NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581546 |
2ru8   |
11549 | cing | 4-filtered-FRED | STAR | entry | full | 803 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ru8
# This FRED archive file contains, for PDB entry <2ru8>:
#
# - 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_2ru8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ru8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10382.66
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 $Primosomal_protein_1 A . 1 1
stop_
save_
save_Primosomal_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Primosomal protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFAMYPDWQPDADFIRLAALWGVALREPVTTEELASFIAYWQAEGKVFHHVQWQQKLARSLQIGRASNGGLPKRDVNTVSEPDSQIPPGFRGHHHHHH
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PHE . 1 1
3 ALA . 1 1
4 MET . 1 1
5 TYR . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 TRP . 1 1
9 GLN . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 PHE . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 TRP . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 THR . 1 1
31 THR . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 SER . 1 1
37 PHE . 1 1
38 ILE . 1 1
39 ALA . 1 1
40 TYR . 1 1
41 TRP . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 PHE . 1 1
49 HIS . 1 1
50 HIS . 1 1
51 VAL . 1 1
52 GLN . 1 1
53 TRP . 1 1
54 GLN . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 SER . 1 1
61 LEU . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 ALA . 1 1
67 SER . 1 1
68 ASN . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 LYS . 1 1
74 ARG . 1 1
75 ASP . 1 1
76 VAL . 1 1
77 ASN . 1 1
78 THR . 1 1
79 VAL . 1 1
80 SER . 1 1
81 GLU . 1 1
82 PRO . 1 1
83 ASP . 1 1
84 SER . 1 1
85 GLN . 1 1
86 ILE . 1 1
87 PRO . 1 1
88 PRO . 1 1
89 GLY . 1 1
90 PHE . 1 1
91 ARG . 1 1
92 GLY . 1 1
93 HIS . 1 1
94 HIS . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 HIS . 1 1
98 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PHE 2 2 1 1
ALA 3 3 1 1
MET 4 4 1 1
TYR 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
TRP 8 8 1 1
GLN 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
PHE 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
TRP 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
THR 30 30 1 1
THR 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
PHE 37 37 1 1
ILE 38 38 1 1
ALA 39 39 1 1
TYR 40 40 1 1
TRP 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
PHE 48 48 1 1
HIS 49 49 1 1
HIS 50 50 1 1
VAL 51 51 1 1
GLN 52 52 1 1
TRP 53 53 1 1
GLN 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
SER 60 60 1 1
LEU 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
ASN 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
LYS 73 73 1 1
ARG 74 74 1 1
ASP 75 75 1 1
VAL 76 76 1 1
ASN 77 77 1 1
THR 78 78 1 1
VAL 79 79 1 1
SER 80 80 1 1
GLU 81 81 1 1
PRO 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
GLN 85 85 1 1
ILE 86 86 1 1
PRO 87 87 1 1
PRO 88 88 1 1
GLY 89 89 1 1
PHE 90 90 1 1
ARG 91 91 1 1
GLY 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
HIS 97 97 1 1
HIS 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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541 1 . . . 1 1
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548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
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
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 8 TRP HD1 . 95 . HD1 1 1
1 1 2 1 1 41 TRP HE1 . 128 . HE1 1 1
2 1 1 1 1 23 VAL HA . 110 . HA 1 1
2 1 2 1 1 24 ALA H . 111 . HN 1 1
3 1 1 1 1 24 ALA H . 111 . HN 1 1
3 1 2 1 1 24 ALA MB . 111 . HB* 1 1
4 1 1 1 1 23 VAL MG1 . 110 . HG1* 1 1
4 1 2 1 1 24 ALA H . 111 . HN 1 1
5 1 1 1 1 21 TRP HE1 . 108 . HE1 1 1
5 1 2 1 1 54 GLN HE21 . 141 . HE21 1 1
6 1 1 1 1 8 TRP HE1 . 95 . HE1 1 1
6 1 2 1 1 37 PHE QD . 124 . HD* 1 1
7 1 1 1 1 8 TRP HE1 . 95 . HE1 1 1
7 1 2 1 1 41 TRP HD1 . 128 . HD1 1 1
8 1 1 1 1 6 PRO HA . 93 . HA 1 1
8 1 2 1 1 8 TRP HE1 . 95 . HE1 1 1
9 1 1 1 1 2 PHE HA . 89 . HA 1 1
9 1 2 1 1 3 ALA H . 90 . HN 1 1
10 1 1 1 1 2 PHE QB . 89 . HB* 1 1
10 1 2 1 1 3 ALA H . 90 . HN 1 1
11 1 1 1 1 3 ALA H . 90 . HN 1 1
11 1 2 1 1 3 ALA MB . 90 . HB* 1 1
12 1 1 1 1 3 ALA H . 90 . HN 1 1
12 1 2 1 1 47 VAL MG1 . 134 . HG1* 1 1
13 1 1 1 1 36 SER QB . 123 . HB* 1 1
13 1 2 1 1 37 PHE H . 124 . HN 1 1
14 1 1 1 1 37 PHE H . 124 . HN 1 1
14 1 2 1 1 37 PHE HB2 . 124 . HB2 1 1
15 1 1 1 1 34 LEU HA . 121 . HA 1 1
15 1 2 1 1 37 PHE H . 124 . HN 1 1
16 1 1 1 1 25 LEU H . 112 . HN 1 1
16 1 2 1 1 25 LEU HG . 112 . HG 1 1
17 1 1 1 1 24 ALA MB . 111 . HB* 1 1
17 1 2 1 1 25 LEU H . 112 . HN 1 1
18 1 1 1 1 24 ALA HA . 111 . HA 1 1
18 1 2 1 1 25 LEU H . 112 . HN 1 1
19 1 1 1 1 8 TRP H . 95 . HN 1 1
19 1 2 1 1 8 TRP HB2 . 95 . HB2 1 1
20 1 1 1 1 7 ASP H . 94 . HN 1 1
20 1 2 1 1 8 TRP H . 95 . HN 1 1
21 1 1 1 1 8 TRP H . 95 . HN 1 1
21 1 2 1 1 38 ILE MD . 125 . HD1* 1 1
22 1 1 1 1 8 TRP H . 95 . HN 1 1
22 1 2 1 1 9 GLN H . 96 . HN 1 1
23 1 1 1 1 49 HIS HB2 . 136 . HB2 1 1
23 1 2 1 1 50 HIS H . 137 . HN 1 1
24 1 1 1 1 50 HIS H . 137 . HN 1 1
24 1 2 1 1 50 HIS HB2 . 137 . HB2 1 1
25 1 1 1 1 42 GLN H . 129 . HN 1 1
25 1 2 1 1 42 GLN QB . 129 . HB* 1 1
26 1 1 1 1 80 SER HA . 167 . HA 1 1
26 1 2 1 1 81 GLU H . 168 . HN 1 1
27 1 1 1 1 86 ILE H . 173 . HN 1 1
27 1 2 1 1 86 ILE HB . 173 . HB 1 1
28 1 1 1 1 8 TRP H . 95 . HN 1 1
28 1 2 1 1 8 TRP HD1 . 95 . HD1 1 1
29 1 1 1 1 41 TRP HB2 . 128 . HB2 1 1
29 1 2 1 1 42 GLN H . 129 . HN 1 1
30 1 1 1 1 42 GLN H . 129 . HN 1 1
30 1 2 1 1 43 ALA MB . 130 . HB* 1 1
31 1 1 1 1 57 LEU H . 144 . HN 1 1
31 1 2 1 1 58 ALA MB . 145 . HB* 1 1
32 1 1 1 1 57 LEU H . 144 . HN 1 1
32 1 2 1 1 57 LEU HG . 144 . HG 1 1
33 1 1 1 1 57 LEU H . 144 . HN 1 1
33 1 2 1 1 57 LEU MD2 . 144 . HD2* 1 1
34 1 1 1 1 57 LEU H . 144 . HN 1 1
34 1 2 1 1 58 ALA H . 145 . HN 1 1
35 1 1 1 1 54 GLN HA . 141 . HA 1 1
35 1 2 1 1 57 LEU H . 144 . HN 1 1
36 1 1 1 1 57 LEU H . 144 . HN 1 1
36 1 2 1 1 57 LEU HB2 . 144 . HB2 1 1
37 1 1 1 1 81 GLU H . 168 . HN 1 1
37 1 2 1 1 81 GLU QG . 168 . HG* 1 1
38 1 1 1 1 23 VAL H . 110 . HN 1 1
38 1 2 1 1 23 VAL HB . 110 . HB 1 1
39 1 1 1 1 19 ALA HA . 106 . HA 1 1
39 1 2 1 1 23 VAL H . 110 . HN 1 1
40 1 1 1 1 85 GLN HA . 172 . HA 1 1
40 1 2 1 1 86 ILE H . 173 . HN 1 1
41 1 1 1 1 86 ILE H . 173 . HN 1 1
41 1 2 1 1 86 ILE HG13 . 173 . HG11 1 1
42 1 1 1 1 23 VAL H . 110 . HN 1 1
42 1 2 1 1 23 VAL MG2 . 110 . HG2* 1 1
43 1 1 1 1 74 ARG H . 161 . HN 1 1
43 1 2 1 1 74 ARG QG . 161 . HG* 1 1
44 1 1 1 1 78 THR HA . 165 . HA 1 1
44 1 2 1 1 79 VAL H . 166 . HN 1 1
45 1 1 1 1 65 ARG H . 152 . HN 1 1
45 1 2 1 1 66 ALA H . 153 . HN 1 1
46 1 1 1 1 20 LEU H . 107 . HN 1 1
46 1 2 1 1 20 LEU HB2 . 107 . HB2 1 1
47 1 1 1 1 3 ALA MB . 90 . HB* 1 1
47 1 2 1 1 4 MET H . 91 . HN 1 1
48 1 1 1 1 4 MET H . 91 . HN 1 1
48 1 2 1 1 4 MET HB2 . 91 . HB2 1 1
49 1 1 1 1 58 ALA HA . 145 . HA 1 1
49 1 2 1 1 61 LEU H . 148 . HN 1 1
50 1 1 1 1 23 VAL MG1 . 110 . HG1* 1 1
50 1 2 1 1 61 LEU H . 148 . HN 1 1
51 1 1 1 1 61 LEU H . 148 . HN 1 1
51 1 2 1 1 62 GLN H . 149 . HN 1 1
52 1 1 1 1 61 LEU H . 148 . HN 1 1
52 1 2 1 1 61 LEU HB2 . 148 . HB2 1 1
53 1 1 1 1 74 ARG HA . 161 . HA 1 1
53 1 2 1 1 75 ASP H . 162 . HN 1 1
54 1 1 1 1 19 ALA MB . 106 . HB* 1 1
54 1 2 1 1 23 VAL H . 110 . HN 1 1
55 1 1 1 1 21 TRP H . 108 . HN 1 1
55 1 2 1 1 23 VAL H . 110 . HN 1 1
56 1 1 1 1 72 PRO HA . 159 . HA 1 1
56 1 2 1 1 73 LYS H . 160 . HN 1 1
57 1 1 1 1 79 VAL H . 166 . HN 1 1
57 1 2 1 1 79 VAL QG . 166 . HG* 1 1
58 1 1 1 1 79 VAL H . 166 . HN 1 1
58 1 2 1 1 79 VAL HB . 166 . HB 1 1
59 1 1 1 1 79 VAL H . 166 . HN 1 1
59 1 2 1 1 80 SER HA . 167 . HA 1 1
60 1 1 1 1 71 LEU H . 158 . HN 1 1
60 1 2 1 1 71 LEU HB2 . 158 . HB2 1 1
61 1 1 1 1 75 ASP H . 162 . HN 1 1
61 1 2 1 1 75 ASP HB2 . 162 . HB2 1 1
62 1 1 1 1 74 ARG QB . 161 . HB* 1 1
62 1 2 1 1 75 ASP H . 162 . HN 1 1
63 1 1 1 1 73 LYS H . 160 . HN 1 1
63 1 2 1 1 73 LYS QB . 160 . HB* 1 1
64 1 1 1 1 70 GLY H . 157 . HN 1 1
64 1 2 1 1 71 LEU H . 158 . HN 1 1
65 1 1 1 1 71 LEU H . 158 . HN 1 1
65 1 2 1 1 71 LEU QD . 158 . HD* 1 1
66 1 1 1 1 20 LEU H . 107 . HN 1 1
66 1 2 1 1 20 LEU MD1 . 107 . HD1* 1 1
67 1 1 1 1 20 LEU H . 107 . HN 1 1
67 1 2 1 1 20 LEU MD2 . 107 . HD2* 1 1
68 1 1 1 1 19 ALA H . 106 . HN 1 1
68 1 2 1 1 20 LEU H . 107 . HN 1 1
69 1 1 1 1 17 LEU HA . 104 . HA 1 1
69 1 2 1 1 20 LEU H . 107 . HN 1 1
70 1 1 1 1 17 LEU H . 104 . HN 1 1
70 1 2 1 1 20 LEU H . 107 . HN 1 1
71 1 1 1 1 15 ILE H . 102 . HN 1 1
71 1 2 1 1 16 ARG H . 103 . HN 1 1
72 1 1 1 1 16 ARG H . 103 . HN 1 1
72 1 2 1 1 17 LEU H . 104 . HN 1 1
73 1 1 1 1 15 ILE MG . 102 . HG2* 1 1
73 1 2 1 1 16 ARG H . 103 . HN 1 1
74 1 1 1 1 16 ARG H . 103 . HN 1 1
74 1 2 1 1 16 ARG HB2 . 103 . HB2 1 1
75 1 1 1 1 30 THR HB . 117 . HB 1 1
75 1 2 1 1 32 GLU H . 119 . HN 1 1
76 1 1 1 1 32 GLU H . 119 . HN 1 1
76 1 2 1 1 32 GLU HB2 . 119 . HB2 1 1
77 1 1 1 1 84 SER HA . 171 . HA 1 1
77 1 2 1 1 85 GLN H . 172 . HN 1 1
78 1 1 1 1 29 VAL H . 116 . HN 1 1
78 1 2 1 1 29 VAL MG1 . 116 . HG1* 1 1
79 1 1 1 1 28 PRO HA . 115 . HA 1 1
79 1 2 1 1 29 VAL H . 116 . HN 1 1
80 1 1 1 1 29 VAL H . 116 . HN 1 1
80 1 2 1 1 29 VAL HB . 116 . HB 1 1
81 1 1 1 1 29 VAL H . 116 . HN 1 1
81 1 2 1 1 29 VAL MG2 . 116 . HG2* 1 1
82 1 1 1 1 55 GLN H . 142 . HN 1 1
82 1 2 1 1 56 LYS H . 143 . HN 1 1
83 1 1 1 1 52 GLN HA . 139 . HA 1 1
83 1 2 1 1 55 GLN H . 142 . HN 1 1
84 1 1 1 1 54 GLN QB . 141 . HB* 1 1
84 1 2 1 1 55 GLN H . 142 . HN 1 1
85 1 1 1 1 55 GLN H . 142 . HN 1 1
85 1 2 1 1 55 GLN HB2 . 142 . HB2 1 1
86 1 1 1 1 55 GLN H . 142 . HN 1 1
86 1 2 1 1 55 GLN HG2 . 142 . HG2 1 1
87 1 1 1 1 17 LEU H . 104 . HN 1 1
87 1 2 1 1 18 ALA H . 105 . HN 1 1
88 1 1 1 1 17 LEU H . 104 . HN 1 1
88 1 2 1 1 17 LEU HB2 . 104 . HB2 1 1
89 1 1 1 1 16 ARG H . 103 . HN 1 1
89 1 2 1 1 16 ARG HG2 . 103 . HG2 1 1
90 1 1 1 1 30 THR H . 117 . HN 1 1
90 1 2 1 1 30 THR HB . 117 . HB 1 1
91 1 1 1 1 58 ALA H . 145 . HN 1 1
91 1 2 1 1 59 ARG H . 146 . HN 1 1
92 1 1 1 1 57 LEU HB2 . 144 . HB2 1 1
92 1 2 1 1 58 ALA H . 145 . HN 1 1
93 1 1 1 1 55 GLN HA . 142 . HA 1 1
93 1 2 1 1 58 ALA H . 145 . HN 1 1
94 1 1 1 1 58 ALA H . 145 . HN 1 1
94 1 2 1 1 58 ALA MB . 145 . HB* 1 1
95 1 1 1 1 57 LEU HG . 144 . HG 1 1
95 1 2 1 1 58 ALA H . 145 . HN 1 1
96 1 1 1 1 32 GLU H . 119 . HN 1 1
96 1 2 1 1 32 GLU HG2 . 119 . HG2 1 1
97 1 1 1 1 32 GLU H . 119 . HN 1 1
97 1 2 1 1 33 GLU H . 120 . HN 1 1
98 1 1 1 1 31 THR MG . 118 . HG2* 1 1
98 1 2 1 1 32 GLU H . 119 . HN 1 1
99 1 1 1 1 17 LEU H . 104 . HN 1 1
99 1 2 1 1 17 LEU MD2 . 104 . HD2* 1 1
100 1 1 1 1 16 ARG HB2 . 103 . HB2 1 1
100 1 2 1 1 17 LEU H . 104 . HN 1 1
101 1 1 1 1 17 LEU H . 104 . HN 1 1
101 1 2 1 1 17 LEU MD1 . 104 . HD1* 1 1
102 1 1 1 1 42 GLN H . 129 . HN 1 1
102 1 2 1 1 43 ALA H . 130 . HN 1 1
103 1 1 1 1 43 ALA H . 130 . HN 1 1
103 1 2 1 1 44 GLU QG . 131 . HG* 1 1
104 1 1 1 1 43 ALA H . 130 . HN 1 1
104 1 2 1 1 43 ALA MB . 130 . HB* 1 1
105 1 1 1 1 42 GLN QB . 129 . HB* 1 1
105 1 2 1 1 43 ALA H . 130 . HN 1 1
106 1 1 1 1 8 TRP HA . 95 . HA 1 1
106 1 2 1 1 9 GLN H . 96 . HN 1 1
107 1 1 1 1 9 GLN H . 96 . HN 1 1
107 1 2 1 1 10 PRO HD2 . 97 . HD2 1 1
108 1 1 1 1 9 GLN H . 96 . HN 1 1
108 1 2 1 1 9 GLN HB2 . 96 . HB2 1 1
109 1 1 1 1 29 VAL MG2 . 116 . HG2* 1 1
109 1 2 1 1 30 THR H . 117 . HN 1 1
110 1 1 1 1 25 LEU MD2 . 112 . HD2* 1 1
110 1 2 1 1 26 ARG H . 113 . HN 1 1
111 1 1 1 1 29 VAL MG1 . 116 . HG1* 1 1
111 1 2 1 1 30 THR H . 117 . HN 1 1
112 1 1 1 1 30 THR H . 117 . HN 1 1
112 1 2 1 1 30 THR MG . 117 . HG2* 1 1
113 1 1 1 1 82 PRO HA . 169 . HA 1 1
113 1 2 1 1 83 ASP H . 170 . HN 1 1
114 1 1 1 1 83 ASP H . 170 . HN 1 1
114 1 2 1 1 83 ASP QB . 170 . HB* 1 1
115 1 1 1 1 52 GLN H . 139 . HN 1 1
115 1 2 1 1 53 TRP H . 140 . HN 1 1
116 1 1 1 1 53 TRP H . 140 . HN 1 1
116 1 2 1 1 53 TRP HB2 . 140 . HB2 1 1
117 1 1 1 1 34 LEU H . 121 . HN 1 1
117 1 2 1 1 34 LEU HB2 . 121 . HB2 1 1
118 1 1 1 1 34 LEU H . 121 . HN 1 1
118 1 2 1 1 34 LEU MD1 . 121 . HD1* 1 1
119 1 1 1 1 62 GLN H . 149 . HN 1 1
119 1 2 1 1 62 GLN QG . 149 . HG* 1 1
120 1 1 1 1 62 GLN H . 149 . HN 1 1
120 1 2 1 1 62 GLN QB . 149 . HB* 1 1
121 1 1 1 1 90 PHE H . 177 . HN 1 1
121 1 2 1 1 90 PHE QB . 177 . HB* 1 1
122 1 1 1 1 40 TYR HA . 127 . HA 1 1
122 1 2 1 1 43 ALA H . 130 . HN 1 1
123 1 1 1 1 35 ALA HA . 122 . HA 1 1
123 1 2 1 1 38 ILE H . 125 . HN 1 1
124 1 1 1 1 38 ILE H . 125 . HN 1 1
124 1 2 1 1 38 ILE HG12 . 125 . HG12 1 1
125 1 1 1 1 38 ILE H . 125 . HN 1 1
125 1 2 1 1 39 ALA H . 126 . HN 1 1
126 1 1 1 1 37 PHE H . 124 . HN 1 1
126 1 2 1 1 38 ILE H . 125 . HN 1 1
127 1 1 1 1 38 ILE H . 125 . HN 1 1
127 1 2 1 1 38 ILE HB . 125 . HB 1 1
128 1 1 1 1 38 ILE H . 125 . HN 1 1
128 1 2 1 1 38 ILE HG13 . 125 . HG11 1 1
129 1 1 1 1 38 ILE H . 125 . HN 1 1
129 1 2 1 1 38 ILE MD . 125 . HD1* 1 1
130 1 1 1 1 38 ILE H . 125 . HN 1 1
130 1 2 1 1 38 ILE MG . 125 . HG2* 1 1
131 1 1 1 1 35 ALA H . 122 . HN 1 1
131 1 2 1 1 35 ALA MB . 122 . HB* 1 1
132 1 1 1 1 35 ALA H . 122 . HN 1 1
132 1 2 1 1 36 SER H . 123 . HN 1 1
133 1 1 1 1 31 THR HA . 118 . HA 1 1
133 1 2 1 1 35 ALA H . 122 . HN 1 1
134 1 1 1 1 34 LEU HB2 . 121 . HB2 1 1
134 1 2 1 1 35 ALA H . 122 . HN 1 1
135 1 1 1 1 53 TRP H . 140 . HN 1 1
135 1 2 1 1 54 GLN H . 141 . HN 1 1
136 1 1 1 1 11 ASP H . 98 . HN 1 1
136 1 2 1 1 11 ASP HB2 . 98 . HB2 1 1
137 1 1 1 1 79 VAL HB . 166 . HB 1 1
137 1 2 1 1 80 SER H . 167 . HN 1 1
138 1 1 1 1 52 GLN QB . 139 . HB* 1 1
138 1 2 1 1 53 TRP H . 140 . HN 1 1
139 1 1 1 1 79 VAL QG . 166 . HG* 1 1
139 1 2 1 1 80 SER H . 167 . HN 1 1
140 1 1 1 1 10 PRO HB2 . 97 . HB2 1 1
140 1 2 1 1 11 ASP H . 98 . HN 1 1
141 1 1 1 1 10 PRO HA . 97 . HA 1 1
141 1 2 1 1 11 ASP H . 98 . HN 1 1
142 1 1 1 1 34 LEU H . 121 . HN 1 1
142 1 2 1 1 36 SER H . 123 . HN 1 1
143 1 1 1 1 34 LEU H . 121 . HN 1 1
143 1 2 1 1 35 ALA H . 122 . HN 1 1
144 1 1 1 1 33 GLU H . 120 . HN 1 1
144 1 2 1 1 34 LEU H . 121 . HN 1 1
145 1 1 1 1 31 THR HA . 118 . HA 1 1
145 1 2 1 1 34 LEU H . 121 . HN 1 1
146 1 1 1 1 56 LYS H . 143 . HN 1 1
146 1 2 1 1 57 LEU H . 144 . HN 1 1
147 1 1 1 1 54 GLN H . 141 . HN 1 1
147 1 2 1 1 56 LYS H . 143 . HN 1 1
148 1 1 1 1 56 LYS H . 143 . HN 1 1
148 1 2 1 1 56 LYS QG . 143 . HG* 1 1
149 1 1 1 1 75 ASP HA . 162 . HA 1 1
149 1 2 1 1 76 VAL H . 163 . HN 1 1
150 1 1 1 1 39 ALA H . 126 . HN 1 1
150 1 2 1 1 39 ALA MB . 126 . HB* 1 1
151 1 1 1 1 36 SER HA . 123 . HA 1 1
151 1 2 1 1 39 ALA H . 126 . HN 1 1
152 1 1 1 1 38 ILE HB . 125 . HB 1 1
152 1 2 1 1 39 ALA H . 126 . HN 1 1
153 1 1 1 1 76 VAL H . 163 . HN 1 1
153 1 2 1 1 79 VAL QG . 166 . HG* 1 1
154 1 1 1 1 38 ILE MG . 125 . HG2* 1 1
154 1 2 1 1 39 ALA H . 126 . HN 1 1
155 1 1 1 1 76 VAL H . 163 . HN 1 1
155 1 2 1 1 76 VAL HB . 163 . HB 1 1
156 1 1 1 1 14 PHE H . 101 . HN 1 1
156 1 2 1 1 14 PHE HB2 . 101 . HB2 1 1
157 1 1 1 1 4 MET HA . 91 . HA 1 1
157 1 2 1 1 5 TYR H . 92 . HN 1 1
158 1 1 1 1 23 VAL MG1 . 110 . HG1* 1 1
158 1 2 1 1 62 GLN H . 149 . HN 1 1
159 1 1 1 1 59 ARG HA . 146 . HA 1 1
159 1 2 1 1 62 GLN H . 149 . HN 1 1
160 1 1 1 1 13 ASP H . 100 . HN 1 1
160 1 2 1 1 14 PHE H . 101 . HN 1 1
161 1 1 1 1 14 PHE H . 101 . HN 1 1
161 1 2 1 1 16 ARG H . 103 . HN 1 1
162 1 1 1 1 12 ALA HA . 99 . HA 1 1
162 1 2 1 1 14 PHE H . 101 . HN 1 1
163 1 1 1 1 14 PHE H . 101 . HN 1 1
163 1 2 1 1 15 ILE HB . 102 . HB 1 1
164 1 1 1 1 14 PHE H . 101 . HN 1 1
164 1 2 1 1 16 ARG HB2 . 103 . HB2 1 1
165 1 1 1 1 12 ALA MB . 99 . HB* 1 1
165 1 2 1 1 14 PHE H . 101 . HN 1 1
166 1 1 1 1 21 TRP H . 108 . HN 1 1
166 1 2 1 1 21 TRP HB2 . 108 . HB2 1 1
167 1 1 1 1 19 ALA MB . 106 . HB* 1 1
167 1 2 1 1 21 TRP H . 108 . HN 1 1
168 1 1 1 1 18 ALA HA . 105 . HA 1 1
168 1 2 1 1 21 TRP H . 108 . HN 1 1
169 1 1 1 1 5 TYR H . 92 . HN 1 1
169 1 2 1 1 8 TRP HD1 . 95 . HD1 1 1
170 1 1 1 1 4 MET QG . 91 . HG* 1 1
170 1 2 1 1 5 TYR H . 92 . HN 1 1
171 1 1 1 1 4 MET HB2 . 91 . HB2 1 1
171 1 2 1 1 5 TYR H . 92 . HN 1 1
172 1 1 1 1 4 MET ME . 91 . HE* 1 1
172 1 2 1 1 5 TYR H . 92 . HN 1 1
173 1 1 1 1 51 VAL H . 138 . HN 1 1
173 1 2 1 1 52 GLN H . 139 . HN 1 1
174 1 1 1 1 49 HIS HB2 . 136 . HB2 1 1
174 1 2 1 1 52 GLN H . 139 . HN 1 1
175 1 1 1 1 51 VAL MG1 . 138 . HG1* 1 1
175 1 2 1 1 52 GLN H . 139 . HN 1 1
176 1 1 1 1 51 VAL MG2 . 138 . HG2* 1 1
176 1 2 1 1 52 GLN H . 139 . HN 1 1
177 1 1 1 1 41 TRP H . 128 . HN 1 1
177 1 2 1 1 42 GLN H . 129 . HN 1 1
178 1 1 1 1 41 TRP H . 128 . HN 1 1
178 1 2 1 1 41 TRP HB2 . 128 . HB2 1 1
179 1 1 1 1 40 TYR HB2 . 127 . HB2 1 1
179 1 2 1 1 41 TRP H . 128 . HN 1 1
180 1 1 1 1 18 ALA MB . 105 . HB* 1 1
180 1 2 1 1 19 ALA H . 106 . HN 1 1
181 1 1 1 1 19 ALA H . 106 . HN 1 1
181 1 2 1 1 19 ALA MB . 106 . HB* 1 1
182 1 1 1 1 51 VAL H . 138 . HN 1 1
182 1 2 1 1 51 VAL HB . 138 . HB 1 1
183 1 1 1 1 51 VAL H . 138 . HN 1 1
183 1 2 1 1 51 VAL MG1 . 138 . HG1* 1 1
184 1 1 1 1 62 GLN HA . 149 . HA 1 1
184 1 2 1 1 65 ARG H . 152 . HN 1 1
185 1 1 1 1 65 ARG H . 152 . HN 1 1
185 1 2 1 1 65 ARG QB . 152 . HB* 1 1
186 1 1 1 1 18 ALA H . 105 . HN 1 1
186 1 2 1 1 18 ALA MB . 105 . HB* 1 1
187 1 1 1 1 39 ALA MB . 126 . HB* 1 1
187 1 2 1 1 40 TYR H . 127 . HN 1 1
188 1 1 1 1 39 ALA H . 126 . HN 1 1
188 1 2 1 1 40 TYR H . 127 . HN 1 1
189 1 1 1 1 40 TYR H . 127 . HN 1 1
189 1 2 1 1 41 TRP H . 128 . HN 1 1
190 1 1 1 1 40 TYR H . 127 . HN 1 1
190 1 2 1 1 40 TYR HB2 . 127 . HB2 1 1
191 1 1 1 1 47 VAL HA . 134 . HA 1 1
191 1 2 1 1 48 PHE H . 135 . HN 1 1
192 1 1 1 1 3 ALA MB . 90 . HB* 1 1
192 1 2 1 1 48 PHE H . 135 . HN 1 1
193 1 1 1 1 1 MET ME . 88 . HE* 1 1
193 1 2 1 1 48 PHE H . 135 . HN 1 1
194 1 1 1 1 49 HIS HB2 . 136 . HB2 1 1
194 1 2 1 1 51 VAL H . 138 . HN 1 1
195 1 1 1 1 50 HIS H . 137 . HN 1 1
195 1 2 1 1 51 VAL H . 138 . HN 1 1
196 1 1 1 1 51 VAL H . 138 . HN 1 1
196 1 2 1 1 51 VAL MG2 . 138 . HG2* 1 1
197 1 1 1 1 48 PHE HB2 . 135 . HB2 1 1
197 1 2 1 1 49 HIS H . 136 . HN 1 1
198 1 1 1 1 49 HIS H . 136 . HN 1 1
198 1 2 1 1 52 GLN QG . 139 . HG* 1 1
199 1 1 1 1 49 HIS H . 136 . HN 1 1
199 1 2 1 1 49 HIS HB2 . 136 . HB2 1 1
200 1 1 1 1 64 GLY H . 151 . HN 1 1
200 1 2 1 1 65 ARG H . 152 . HN 1 1
201 1 1 1 1 61 LEU HA . 148 . HA 1 1
201 1 2 1 1 65 ARG H . 152 . HN 1 1
202 1 1 1 1 65 ARG H . 152 . HN 1 1
202 1 2 1 1 65 ARG QG . 152 . HG* 1 1
203 1 1 1 1 16 ARG H . 103 . HN 1 1
203 1 2 1 1 18 ALA H . 105 . HN 1 1
204 1 1 1 1 18 ALA H . 105 . HN 1 1
204 1 2 1 1 19 ALA H . 106 . HN 1 1
205 1 1 1 1 15 ILE HA . 102 . HA 1 1
205 1 2 1 1 18 ALA H . 105 . HN 1 1
206 1 1 1 1 17 LEU HB2 . 104 . HB2 1 1
206 1 2 1 1 18 ALA H . 105 . HN 1 1
207 1 1 1 1 14 PHE HA . 101 . HA 1 1
207 1 2 1 1 18 ALA H . 105 . HN 1 1
208 1 1 1 1 30 THR HB . 117 . HB 1 1
208 1 2 1 1 31 THR H . 118 . HN 1 1
209 1 1 1 1 30 THR HA . 117 . HA 1 1
209 1 2 1 1 31 THR H . 118 . HN 1 1
210 1 1 1 1 31 THR H . 118 . HN 1 1
210 1 2 1 1 31 THR MG . 118 . HG2* 1 1
211 1 1 1 1 15 ILE H . 102 . HN 1 1
211 1 2 1 1 15 ILE HG13 . 102 . HG11 1 1
212 1 1 1 1 2 PHE H . 89 . HN 1 1
212 1 2 1 1 48 PHE H . 135 . HN 1 1
213 1 1 1 1 2 PHE H . 89 . HN 1 1
213 1 2 1 1 2 PHE QB . 89 . HB* 1 1
214 1 1 1 1 1 MET ME . 88 . HE* 1 1
214 1 2 1 1 2 PHE H . 89 . HN 1 1
215 1 1 1 1 62 GLN H . 149 . HN 1 1
215 1 2 1 1 63 ILE H . 150 . HN 1 1
216 1 1 1 1 62 GLN QG . 149 . HG* 1 1
216 1 2 1 1 63 ILE H . 150 . HN 1 1
217 1 1 1 1 63 ILE H . 150 . HN 1 1
217 1 2 1 1 63 ILE HB . 150 . HB 1 1
218 1 1 1 1 63 ILE H . 150 . HN 1 1
218 1 2 1 1 63 ILE HG12 . 150 . HG12 1 1
219 1 1 1 1 63 ILE H . 150 . HN 1 1
219 1 2 1 1 63 ILE HG13 . 150 . HG11 1 1
220 1 1 1 1 63 ILE H . 150 . HN 1 1
220 1 2 1 1 63 ILE MG . 150 . HG2* 1 1
221 1 1 1 1 63 ILE H . 150 . HN 1 1
221 1 2 1 1 63 ILE MD . 150 . HD1* 1 1
222 1 1 1 1 30 THR H . 117 . HN 1 1
222 1 2 1 1 31 THR H . 118 . HN 1 1
223 1 1 1 1 31 THR H . 118 . HN 1 1
223 1 2 1 1 31 THR HB . 118 . HB 1 1
224 1 1 1 1 31 THR H . 118 . HN 1 1
224 1 2 1 1 32 GLU H . 119 . HN 1 1
225 1 1 1 1 14 PHE H . 101 . HN 1 1
225 1 2 1 1 15 ILE H . 102 . HN 1 1
226 1 1 1 1 15 ILE H . 102 . HN 1 1
226 1 2 1 1 15 ILE HB . 102 . HB 1 1
227 1 1 1 1 15 ILE H . 102 . HN 1 1
227 1 2 1 1 15 ILE HG12 . 102 . HG12 1 1
228 1 1 1 1 15 ILE H . 102 . HN 1 1
228 1 2 1 1 15 ILE MD . 102 . HD1* 1 1
229 1 1 1 1 15 ILE H . 102 . HN 1 1
229 1 2 1 1 15 ILE MG . 102 . HG2* 1 1
230 1 1 1 1 2 PHE H . 89 . HN 1 1
230 1 2 1 1 49 HIS HA . 136 . HA 1 1
231 1 1 1 1 1 MET HB2 . 88 . HB2 1 1
231 1 2 1 1 2 PHE H . 89 . HN 1 1
232 1 1 1 1 2 PHE H . 89 . HN 1 1
232 1 2 1 1 3 ALA H . 90 . HN 1 1
233 1 1 1 1 62 GLN QB . 149 . HB* 1 1
233 1 2 1 1 63 ILE H . 150 . HN 1 1
234 1 1 1 1 46 LYS H . 133 . HN 1 1
234 1 2 1 1 46 LYS QB . 133 . HB* 1 1
235 1 1 1 1 13 ASP HA . 100 . HA 1 1
235 1 2 1 1 15 ILE H . 102 . HN 1 1
236 1 1 1 1 54 GLN H . 141 . HN 1 1
236 1 2 1 1 54 GLN QB . 141 . HB* 1 1
237 1 1 1 1 54 GLN H . 141 . HN 1 1
237 1 2 1 1 54 GLN QG . 141 . HG* 1 1
238 1 1 1 1 83 ASP HA . 170 . HA 1 1
238 1 2 1 1 84 SER H . 171 . HN 1 1
239 1 1 1 1 59 ARG H . 146 . HN 1 1
239 1 2 1 1 59 ARG QB . 146 . HB* 1 1
240 1 1 1 1 59 ARG H . 146 . HN 1 1
240 1 2 1 1 59 ARG QG . 146 . HG* 1 1
241 1 1 1 1 23 VAL MG2 . 110 . HG2* 1 1
241 1 2 1 1 59 ARG H . 146 . HN 1 1
242 1 1 1 1 47 VAL H . 134 . HN 1 1
242 1 2 1 1 47 VAL HB . 134 . HB 1 1
243 1 1 1 1 47 VAL H . 134 . HN 1 1
243 1 2 1 1 47 VAL MG2 . 134 . HG2* 1 1
244 1 1 1 1 43 ALA H . 130 . HN 1 1
244 1 2 1 1 44 GLU H . 131 . HN 1 1
245 1 1 1 1 46 LYS QB . 133 . HB* 1 1
245 1 2 1 1 47 VAL H . 134 . HN 1 1
246 1 1 1 1 44 GLU H . 131 . HN 1 1
246 1 2 1 1 45 GLY H . 132 . HN 1 1
247 1 1 1 1 47 VAL H . 134 . HN 1 1
247 1 2 1 1 47 VAL HA . 134 . HA 1 1
248 1 1 1 1 44 GLU H . 131 . HN 1 1
248 1 2 1 1 44 GLU HB2 . 131 . HB2 1 1
249 1 1 1 1 43 ALA MB . 130 . HB* 1 1
249 1 2 1 1 44 GLU H . 131 . HN 1 1
250 1 1 1 1 41 TRP HE3 . 128 . HE3 1 1
250 1 2 1 1 46 LYS H . 133 . HN 1 1
251 1 1 1 1 44 GLU HB2 . 131 . HB2 1 1
251 1 2 1 1 46 LYS H . 133 . HN 1 1
252 1 1 1 1 45 GLY H . 132 . HN 1 1
252 1 2 1 1 46 LYS H . 133 . HN 1 1
253 1 1 1 1 46 LYS H . 133 . HN 1 1
253 1 2 1 1 46 LYS QG . 133 . HG* 1 1
254 1 1 1 1 12 ALA H . 99 . HN 1 1
254 1 2 1 1 13 ASP H . 100 . HN 1 1
255 1 1 1 1 13 ASP H . 100 . HN 1 1
255 1 2 1 1 13 ASP QB . 100 . HB* 1 1
256 1 1 1 1 12 ALA MB . 99 . HB* 1 1
256 1 2 1 1 13 ASP H . 100 . HN 1 1
257 1 1 1 1 51 VAL HA . 138 . HA 1 1
257 1 2 1 1 54 GLN H . 141 . HN 1 1
258 1 1 1 1 53 TRP HB2 . 140 . HB2 1 1
258 1 2 1 1 54 GLN H . 141 . HN 1 1
259 1 1 1 1 54 GLN H . 141 . HN 1 1
259 1 2 1 1 55 GLN H . 142 . HN 1 1
260 1 1 1 1 77 ASN HA . 164 . HA 1 1
260 1 2 1 1 78 THR H . 165 . HN 1 1
261 1 1 1 1 56 LYS HA . 143 . HA 1 1
261 1 2 1 1 59 ARG H . 146 . HN 1 1
262 1 1 1 1 58 ALA HA . 145 . HA 1 1
262 1 2 1 1 60 SER H . 147 . HN 1 1
263 1 1 1 1 59 ARG QB . 146 . HB* 1 1
263 1 2 1 1 60 SER H . 147 . HN 1 1
264 1 1 1 1 59 ARG QG . 146 . HG* 1 1
264 1 2 1 1 60 SER H . 147 . HN 1 1
265 1 1 1 1 60 SER H . 147 . HN 1 1
265 1 2 1 1 61 LEU H . 148 . HN 1 1
266 1 1 1 1 59 ARG H . 146 . HN 1 1
266 1 2 1 1 60 SER H . 147 . HN 1 1
267 1 1 1 1 26 ARG H . 113 . HN 1 1
267 1 2 1 1 27 GLU H . 114 . HN 1 1
268 1 1 1 1 26 ARG QB . 113 . HB* 1 1
268 1 2 1 1 27 GLU H . 114 . HN 1 1
269 1 1 1 1 35 ALA MB . 122 . HB* 1 1
269 1 2 1 1 36 SER H . 123 . HN 1 1
270 1 1 1 1 36 SER H . 123 . HN 1 1
270 1 2 1 1 37 PHE H . 124 . HN 1 1
271 1 1 1 1 36 SER H . 123 . HN 1 1
271 1 2 1 1 36 SER QB . 123 . HB* 1 1
272 1 1 1 1 7 ASP H . 94 . HN 1 1
272 1 2 1 1 8 TRP HD1 . 95 . HD1 1 1
273 1 1 1 1 7 ASP H . 94 . HN 1 1
273 1 2 1 1 7 ASP HB2 . 94 . HB2 1 1
274 1 1 1 1 63 ILE HB . 150 . HB 1 1
274 1 2 1 1 64 GLY H . 151 . HN 1 1
275 1 1 1 1 63 ILE H . 150 . HN 1 1
275 1 2 1 1 64 GLY H . 151 . HN 1 1
276 1 1 1 1 63 ILE HA . 150 . HA 1 1
276 1 2 1 1 64 GLY H . 151 . HN 1 1
277 1 1 1 1 63 ILE MG . 150 . HG2* 1 1
277 1 2 1 1 64 GLY H . 151 . HN 1 1
278 1 1 1 1 61 LEU HA . 148 . HA 1 1
278 1 2 1 1 64 GLY H . 151 . HN 1 1
279 1 1 1 1 42 GLN QB . 129 . HB* 1 1
279 1 2 1 1 42 GLN HE22 . 129 . HE22 1 1
280 1 1 1 1 22 GLY H . 109 . HN 1 1
280 1 2 1 1 23 VAL H . 110 . HN 1 1
281 1 1 1 1 21 TRP H . 108 . HN 1 1
281 1 2 1 1 22 GLY H . 109 . HN 1 1
282 1 1 1 1 19 ALA HA . 106 . HA 1 1
282 1 2 1 1 22 GLY H . 109 . HN 1 1
283 1 1 1 1 69 GLY H . 156 . HN 1 1
283 1 2 1 1 70 GLY H . 157 . HN 1 1
284 1 1 1 1 20 LEU HA . 107 . HA 1 1
284 1 2 1 1 22 GLY H . 109 . HN 1 1
285 1 1 1 1 21 TRP HB2 . 108 . HB2 1 1
285 1 2 1 1 22 GLY H . 109 . HN 1 1
286 1 1 1 1 19 ALA MB . 106 . HB* 1 1
286 1 2 1 1 22 GLY H . 109 . HN 1 1
287 1 1 1 1 51 VAL HA . 138 . HA 1 1
287 1 2 1 1 54 GLN HE21 . 141 . HE21 1 1
288 1 1 1 1 17 LEU MD1 . 104 . HD1* 1 1
288 1 2 1 1 54 GLN HE21 . 141 . HE21 1 1
289 1 1 1 1 51 VAL HA . 138 . HA 1 1
289 1 2 1 1 54 GLN HE22 . 141 . HE22 1 1
290 1 1 1 1 41 TRP HZ3 . 128 . HZ3 1 1
290 1 2 1 1 45 GLY H . 132 . HN 1 1
291 1 1 1 1 44 GLU HB2 . 131 . HB2 1 1
291 1 2 1 1 45 GLY H . 132 . HN 1 1
292 1 1 1 1 44 GLU QG . 131 . HG* 1 1
292 1 2 1 1 45 GLY H . 132 . HN 1 1
293 1 1 1 1 41 TRP HA . 128 . HA 1 1
293 1 2 1 1 45 GLY H . 132 . HN 1 1
294 1 1 1 1 11 ASP HB2 . 98 . HB2 1 1
294 1 2 1 1 12 ALA H . 99 . HN 1 1
295 1 1 1 1 4 MET H . 91 . HN 1 1
295 1 2 1 1 4 MET QG . 91 . HG* 1 1
296 1 1 1 1 4 MET H . 91 . HN 1 1
296 1 2 1 1 4 MET ME . 91 . HE* 1 1
297 1 1 1 1 6 PRO HD2 . 93 . HD2 1 1
297 1 2 1 1 7 ASP H . 94 . HN 1 1
298 1 1 1 1 13 ASP QB . 100 . HB* 1 1
298 1 2 1 1 16 ARG H . 103 . HN 1 1
299 1 1 1 1 27 GLU H . 114 . HN 1 1
299 1 2 1 1 27 GLU QG . 114 . HG* 1 1
300 1 1 1 1 34 LEU H . 121 . HN 1 1
300 1 2 1 1 34 LEU MD2 . 121 . HD2* 1 1
301 1 1 1 1 34 LEU MD1 . 121 . HD1* 1 1
301 1 2 1 1 35 ALA H . 122 . HN 1 1
302 1 1 1 1 34 LEU MD2 . 121 . HD2* 1 1
302 1 2 1 1 35 ALA H . 122 . HN 1 1
303 1 1 1 1 2 PHE QB . 89 . HB* 1 1
303 1 2 1 1 48 PHE H . 135 . HN 1 1
304 1 1 1 1 52 GLN H . 139 . HN 1 1
304 1 2 1 1 52 GLN QG . 139 . HG* 1 1
305 1 1 1 1 51 VAL HB . 138 . HB 1 1
305 1 2 1 1 52 GLN H . 139 . HN 1 1
306 1 1 1 1 57 LEU H . 144 . HN 1 1
306 1 2 1 1 57 LEU MD1 . 144 . HD1* 1 1
307 1 1 1 1 60 SER H . 147 . HN 1 1
307 1 2 1 1 63 ILE MD . 150 . HD1* 1 1
308 1 1 1 1 61 LEU H . 148 . HN 1 1
308 1 2 1 1 61 LEU HG . 148 . HG 1 1
309 1 1 1 1 66 ALA H . 153 . HN 1 1
309 1 2 1 1 66 ALA MB . 153 . HB* 1 1
310 1 1 1 1 73 LYS HA . 160 . HA 1 1
310 1 2 1 1 74 ARG H . 161 . HN 1 1
311 1 1 1 1 74 ARG H . 161 . HN 1 1
311 1 2 1 1 74 ARG QB . 161 . HB* 1 1
312 1 1 1 1 76 VAL HB . 163 . HB 1 1
312 1 2 1 1 77 ASN H . 164 . HN 1 1
313 1 1 1 1 76 VAL QG . 163 . HG* 1 1
313 1 2 1 1 77 ASN H . 164 . HN 1 1
314 1 1 1 1 77 ASN QB . 164 . HB* 1 1
314 1 2 1 1 78 THR H . 165 . HN 1 1
315 1 1 1 1 79 VAL H . 166 . HN 1 1
315 1 2 1 1 80 SER H . 167 . HN 1 1
316 1 1 1 1 78 THR MG . 165 . HG2* 1 1
316 1 2 1 1 79 VAL H . 166 . HN 1 1
317 1 1 1 1 83 ASP QB . 170 . HB* 1 1
317 1 2 1 1 84 SER H . 171 . HN 1 1
318 1 1 1 1 2 PHE H . 89 . HN 1 1
318 1 2 1 1 47 VAL HA . 134 . HA 1 1
319 1 1 1 1 2 PHE H . 89 . HN 1 1
319 1 2 1 1 48 PHE HA . 135 . HA 1 1
320 1 1 1 1 2 PHE QE . 89 . HE* 1 1
320 1 2 1 1 3 ALA H . 90 . HN 1 1
321 1 1 1 1 3 ALA H . 90 . HN 1 1
321 1 2 1 1 47 VAL HA . 134 . HA 1 1
322 1 1 1 1 4 MET H . 91 . HN 1 1
322 1 2 1 1 5 TYR H . 92 . HN 1 1
323 1 1 1 1 4 MET H . 91 . HN 1 1
323 1 2 1 1 47 VAL MG2 . 134 . HG2* 1 1
324 1 1 1 1 3 ALA H . 90 . HN 1 1
324 1 2 1 1 4 MET H . 91 . HN 1 1
325 1 1 1 1 8 TRP H . 95 . HN 1 1
325 1 2 1 1 38 ILE MG . 125 . HG2* 1 1
326 1 1 1 1 6 PRO HA . 93 . HA 1 1
326 1 2 1 1 8 TRP H . 95 . HN 1 1
327 1 1 1 1 11 ASP H . 98 . HN 1 1
327 1 2 1 1 14 PHE H . 101 . HN 1 1
328 1 1 1 1 14 PHE H . 101 . HN 1 1
328 1 2 1 1 14 PHE QE . 101 . HE* 1 1
329 1 1 1 1 14 PHE HB2 . 101 . HB2 1 1
329 1 2 1 1 15 ILE H . 102 . HN 1 1
330 1 1 1 1 17 LEU H . 104 . HN 1 1
330 1 2 1 1 19 ALA MB . 106 . HB* 1 1
331 1 1 1 1 17 LEU HA . 104 . HA 1 1
331 1 2 1 1 19 ALA H . 106 . HN 1 1
332 1 1 1 1 22 GLY H . 109 . HN 1 1
332 1 2 1 1 23 VAL HB . 110 . HB 1 1
333 1 1 1 1 20 LEU HG . 107 . HG 1 1
333 1 2 1 1 22 GLY H . 109 . HN 1 1
334 1 1 1 1 23 VAL HB . 110 . HB 1 1
334 1 2 1 1 24 ALA H . 111 . HN 1 1
335 1 1 1 1 24 ALA H . 111 . HN 1 1
335 1 2 1 1 25 LEU H . 112 . HN 1 1
336 1 1 1 1 25 LEU MD1 . 112 . HD1* 1 1
336 1 2 1 1 26 ARG H . 113 . HN 1 1
337 1 1 1 1 31 THR H . 118 . HN 1 1
337 1 2 1 1 34 LEU HB2 . 121 . HB2 1 1
338 1 1 1 1 36 SER H . 123 . HN 1 1
338 1 2 1 1 38 ILE H . 125 . HN 1 1
339 1 1 1 1 37 PHE H . 124 . HN 1 1
339 1 2 1 1 39 ALA MB . 126 . HB* 1 1
340 1 1 1 1 37 PHE H . 124 . HN 1 1
340 1 2 1 1 38 ILE HB . 125 . HB 1 1
341 1 1 1 1 37 PHE QE . 124 . HE* 1 1
341 1 2 1 1 38 ILE H . 125 . HN 1 1
342 1 1 1 1 8 TRP HZ2 . 95 . HZ2 1 1
342 1 2 1 1 38 ILE H . 125 . HN 1 1
343 1 1 1 1 37 PHE HA . 124 . HA 1 1
343 1 2 1 1 40 TYR H . 127 . HN 1 1
344 1 1 1 1 36 SER HA . 123 . HA 1 1
344 1 2 1 1 40 TYR H . 127 . HN 1 1
345 1 1 1 1 40 TYR H . 127 . HN 1 1
345 1 2 1 1 42 GLN H . 129 . HN 1 1
346 1 1 1 1 38 ILE HA . 125 . HA 1 1
346 1 2 1 1 40 TYR H . 127 . HN 1 1
347 1 1 1 1 38 ILE MG . 125 . HG2* 1 1
347 1 2 1 1 41 TRP H . 128 . HN 1 1
348 1 1 1 1 39 ALA MB . 126 . HB* 1 1
348 1 2 1 1 41 TRP H . 128 . HN 1 1
349 1 1 1 1 40 TYR QD . 127 . HD* 1 1
349 1 2 1 1 41 TRP H . 128 . HN 1 1
350 1 1 1 1 38 ILE MG . 125 . HG2* 1 1
350 1 2 1 1 42 GLN H . 129 . HN 1 1
351 1 1 1 1 42 GLN H . 129 . HN 1 1
351 1 2 1 1 44 GLU H . 131 . HN 1 1
352 1 1 1 1 39 ALA H . 126 . HN 1 1
352 1 2 1 1 42 GLN H . 129 . HN 1 1
353 1 1 1 1 41 TRP H . 128 . HN 1 1
353 1 2 1 1 43 ALA H . 130 . HN 1 1
354 1 1 1 1 46 LYS H . 133 . HN 1 1
354 1 2 1 1 47 VAL MG2 . 134 . HG2* 1 1
355 1 1 1 1 46 LYS H . 133 . HN 1 1
355 1 2 1 1 47 VAL H . 134 . HN 1 1
356 1 1 1 1 3 ALA HA . 90 . HA 1 1
356 1 2 1 1 48 PHE H . 135 . HN 1 1
357 1 1 1 1 41 TRP HZ2 . 128 . HZ2 1 1
357 1 2 1 1 48 PHE H . 135 . HN 1 1
358 1 1 1 1 48 PHE H . 135 . HN 1 1
358 1 2 1 1 49 HIS H . 136 . HN 1 1
359 1 1 1 1 2 PHE QE . 89 . HE* 1 1
359 1 2 1 1 50 HIS H . 137 . HN 1 1
360 1 1 1 1 49 HIS HA . 136 . HA 1 1
360 1 2 1 1 51 VAL H . 138 . HN 1 1
361 1 1 1 1 51 VAL H . 138 . HN 1 1
361 1 2 1 1 54 GLN H . 141 . HN 1 1
362 1 1 1 1 50 HIS HD2 . 137 . HD2 1 1
362 1 2 1 1 51 VAL H . 138 . HN 1 1
363 1 1 1 1 49 HIS H . 136 . HN 1 1
363 1 2 1 1 52 GLN H . 139 . HN 1 1
364 1 1 1 1 52 GLN H . 139 . HN 1 1
364 1 2 1 1 54 GLN H . 141 . HN 1 1
365 1 1 1 1 52 GLN HA . 139 . HA 1 1
365 1 2 1 1 53 TRP H . 140 . HN 1 1
366 1 1 1 1 54 GLN H . 141 . HN 1 1
366 1 2 1 1 54 GLN HE21 . 141 . HE21 1 1
367 1 1 1 1 56 LYS HA . 143 . HA 1 1
367 1 2 1 1 58 ALA H . 145 . HN 1 1
368 1 1 1 1 58 ALA H . 145 . HN 1 1
368 1 2 1 1 60 SER H . 147 . HN 1 1
369 1 1 1 1 21 TRP HE3 . 108 . HE3 1 1
369 1 2 1 1 58 ALA H . 145 . HN 1 1
370 1 1 1 1 59 ARG H . 146 . HN 1 1
370 1 2 1 1 59 ARG QD . 146 . HD* 1 1
371 1 1 1 1 59 ARG H . 146 . HN 1 1
371 1 2 1 1 60 SER HA . 147 . HA 1 1
372 1 1 1 1 57 LEU HA . 144 . HA 1 1
372 1 2 1 1 60 SER H . 147 . HN 1 1
373 1 1 1 1 59 ARG HA . 146 . HA 1 1
373 1 2 1 1 63 ILE H . 150 . HN 1 1
374 1 1 1 1 60 SER HA . 147 . HA 1 1
374 1 2 1 1 63 ILE H . 150 . HN 1 1
375 1 1 1 1 66 ALA MB . 153 . HB* 1 1
375 1 2 1 1 67 SER H . 154 . HN 1 1
376 1 1 1 1 86 ILE H . 173 . HN 1 1
376 1 2 1 1 86 ILE HG12 . 173 . HG12 1 1
377 1 1 1 1 4 MET ME . 91 . HE* 1 1
377 1 2 1 1 8 TRP HE1 . 95 . HE1 1 1
378 1 1 1 1 8 TRP HE1 . 95 . HE1 1 1
378 1 2 1 1 38 ILE MG . 125 . HG2* 1 1
379 1 1 1 1 21 TRP HA . 108 . HA 1 1
379 1 2 1 1 21 TRP HE1 . 108 . HE1 1 1
380 1 1 1 1 20 LEU HG . 107 . HG 1 1
380 1 2 1 1 21 TRP HE1 . 108 . HE1 1 1
381 1 1 1 1 18 ALA H . 105 . HN 1 1
381 1 2 1 1 19 ALA MB . 106 . HB* 1 1
382 1 1 1 1 19 ALA H . 106 . HN 1 1
382 1 2 1 1 21 TRP HB2 . 108 . HB2 1 1
383 1 1 1 1 19 ALA H . 106 . HN 1 1
383 1 2 1 1 23 VAL H . 110 . HN 1 1
384 1 1 1 1 21 TRP HB2 . 108 . HB2 1 1
384 1 2 1 1 23 VAL H . 110 . HN 1 1
385 1 1 1 1 40 TYR H . 127 . HN 1 1
385 1 2 1 1 42 GLN QB . 129 . HB* 1 1
386 1 1 1 1 41 TRP H . 128 . HN 1 1
386 1 2 1 1 42 GLN QB . 129 . HB* 1 1
387 1 1 1 1 39 ALA MB . 126 . HB* 1 1
387 1 2 1 1 42 GLN H . 129 . HN 1 1
388 1 1 1 1 42 GLN H . 129 . HN 1 1
388 1 2 1 1 44 GLU QG . 131 . HG* 1 1
389 1 1 1 1 48 PHE H . 135 . HN 1 1
389 1 2 1 1 52 GLN QG . 139 . HG* 1 1
390 1 1 1 1 49 HIS H . 136 . HN 1 1
390 1 2 1 1 52 GLN QB . 139 . HB* 1 1
391 1 1 1 1 17 LEU MD2 . 104 . HD2* 1 1
391 1 2 1 1 54 GLN HE21 . 141 . HE21 1 1
392 1 1 1 1 7 ASP H . 94 . HN 1 1
392 1 2 1 1 38 ILE MD . 125 . HD1* 1 1
393 1 1 1 1 11 ASP HA . 98 . HA 1 1
393 1 2 1 1 14 PHE H . 101 . HN 1 1
394 1 1 1 1 33 GLU H . 120 . HN 1 1
394 1 2 1 1 34 LEU HB2 . 121 . HB2 1 1
395 1 1 1 1 35 ALA H . 122 . HN 1 1
395 1 2 1 1 37 PHE H . 124 . HN 1 1
396 1 1 1 1 2 PHE QD . 89 . HD* 1 1
396 1 2 1 1 50 HIS H . 137 . HN 1 1
397 1 1 1 1 49 HIS HD2 . 136 . HD2 1 1
397 1 2 1 1 50 HIS H . 137 . HN 1 1
398 1 1 1 1 51 VAL MG1 . 138 . HG1* 1 1
398 1 2 1 1 54 GLN H . 141 . HN 1 1
399 1 1 1 1 51 VAL MG2 . 138 . HG2* 1 1
399 1 2 1 1 54 GLN H . 141 . HN 1 1
400 1 1 1 1 56 LYS HA . 143 . HA 1 1
400 1 2 1 1 60 SER H . 147 . HN 1 1
401 1 1 1 1 23 VAL HA . 110 . HA 1 1
401 1 2 1 1 23 VAL MG2 . 110 . HG2* 1 1
402 1 1 1 1 62 GLN HA . 149 . HA 1 1
402 1 2 1 1 62 GLN QG . 149 . HG* 1 1
403 1 1 1 1 33 GLU HA . 120 . HA 1 1
403 1 2 1 1 36 SER QB . 123 . HB* 1 1
404 1 1 1 1 44 GLU HA . 131 . HA 1 1
404 1 2 1 1 45 GLY QA . 132 . HA* 1 1
405 1 1 1 1 60 SER QB . 147 . HB* 1 1
405 1 2 1 1 61 LEU HA . 148 . HA 1 1
406 1 1 1 1 34 LEU HA . 121 . HA 1 1
406 1 2 1 1 34 LEU MD2 . 121 . HD2* 1 1
407 1 1 1 1 61 LEU HA . 148 . HA 1 1
407 1 2 1 1 61 LEU MD2 . 148 . HD2* 1 1
408 1 1 1 1 23 VAL MG2 . 110 . HG2* 1 1
408 1 2 1 1 58 ALA MB . 145 . HB* 1 1
409 1 1 1 1 18 ALA MB . 105 . HB* 1 1
409 1 2 1 1 23 VAL MG1 . 110 . HG1* 1 1
410 1 1 1 1 86 ILE MD . 173 . HD1* 1 1
410 1 2 1 1 86 ILE MG . 173 . HG2* 1 1
411 1 1 1 1 63 ILE MD . 150 . HD1* 1 1
411 1 2 1 1 63 ILE MG . 150 . HG2* 1 1
412 1 1 1 1 15 ILE MD . 102 . HD1* 1 1
412 1 2 1 1 15 ILE MG . 102 . HG2* 1 1
413 1 1 1 1 1 MET ME . 88 . HE* 1 1
413 1 2 1 1 47 VAL MG1 . 134 . HG1* 1 1
414 1 1 1 1 1 MET HA . 88 . HA 1 1
414 1 2 1 1 1 MET ME . 88 . HE* 1 1
415 1 1 1 1 3 ALA MB . 90 . HB* 1 1
415 1 2 1 1 47 VAL MG2 . 134 . HG2* 1 1
416 1 1 1 1 6 PRO HA . 93 . HA 1 1
416 1 2 1 1 38 ILE MG . 125 . HG2* 1 1
417 1 1 1 1 55 GLN HA . 142 . HA 1 1
417 1 2 1 1 58 ALA MB . 145 . HB* 1 1
418 1 1 1 1 9 GLN HA . 96 . HA 1 1
418 1 2 1 1 10 PRO HD2 . 97 . HD2 1 1
419 1 1 1 1 34 LEU HA . 121 . HA 1 1
419 1 2 1 1 34 LEU MD1 . 121 . HD1* 1 1
420 1 1 1 1 9 GLN HB2 . 96 . HB2 1 1
420 1 2 1 1 10 PRO HD2 . 97 . HD2 1 1
421 1 1 1 1 15 ILE HA . 102 . HA 1 1
421 1 2 1 1 15 ILE MD . 102 . HD1* 1 1
422 1 1 1 1 17 LEU HA . 104 . HA 1 1
422 1 2 1 1 17 LEU HG . 104 . HG 1 1
423 1 1 1 1 17 LEU HA . 104 . HA 1 1
423 1 2 1 1 20 LEU HB2 . 107 . HB2 1 1
424 1 1 1 1 14 PHE HA . 101 . HA 1 1
424 1 2 1 1 17 LEU HB2 . 104 . HB2 1 1
425 1 1 1 1 14 PHE HA . 101 . HA 1 1
425 1 2 1 1 17 LEU MD1 . 104 . HD1* 1 1
426 1 1 1 1 2 PHE HA . 89 . HA 1 1
426 1 2 1 1 47 VAL MG1 . 134 . HG1* 1 1
427 1 1 1 1 14 PHE HA . 101 . HA 1 1
427 1 2 1 1 17 LEU MD2 . 104 . HD2* 1 1
428 1 1 1 1 15 ILE HA . 102 . HA 1 1
428 1 2 1 1 18 ALA MB . 105 . HB* 1 1
429 1 1 1 1 18 ALA MB . 105 . HB* 1 1
429 1 2 1 1 23 VAL HB . 110 . HB 1 1
430 1 1 1 1 20 LEU HA . 107 . HA 1 1
430 1 2 1 1 20 LEU MD2 . 107 . HD2* 1 1
431 1 1 1 1 23 VAL MG1 . 110 . HG1* 1 1
431 1 2 1 1 62 GLN QG . 149 . HG* 1 1
432 1 1 1 1 23 VAL MG2 . 110 . HG2* 1 1
432 1 2 1 1 62 GLN QG . 149 . HG* 1 1
433 1 1 1 1 23 VAL MG1 . 110 . HG1* 1 1
433 1 2 1 1 62 GLN QB . 149 . HB* 1 1
434 1 1 1 1 23 VAL MG2 . 110 . HG2* 1 1
434 1 2 1 1 62 GLN QB . 149 . HB* 1 1
435 1 1 1 1 25 LEU MD2 . 112 . HD2* 1 1
435 1 2 1 1 61 LEU HB2 . 148 . HB2 1 1
436 1 1 1 1 25 LEU MD1 . 112 . HD1* 1 1
436 1 2 1 1 61 LEU HB2 . 148 . HB2 1 1
437 1 1 1 1 27 GLU HA . 114 . HA 1 1
437 1 2 1 1 28 PRO HD2 . 115 . HD2 1 1
438 1 1 1 1 29 VAL HA . 116 . HA 1 1
438 1 2 1 1 30 THR MG . 117 . HG2* 1 1
439 1 1 1 1 32 GLU HA . 119 . HA 1 1
439 1 2 1 1 32 GLU HG2 . 119 . HG2 1 1
440 1 1 1 1 32 GLU HA . 119 . HA 1 1
440 1 2 1 1 35 ALA MB . 122 . HB* 1 1
441 1 1 1 1 34 LEU HB2 . 121 . HB2 1 1
441 1 2 1 1 35 ALA MB . 122 . HB* 1 1
442 1 1 1 1 31 THR HA . 118 . HA 1 1
442 1 2 1 1 34 LEU HB2 . 121 . HB2 1 1
443 1 1 1 1 34 LEU HG . 121 . HG 1 1
443 1 2 1 1 38 ILE MD . 125 . HD1* 1 1
444 1 1 1 1 35 ALA HA . 122 . HA 1 1
444 1 2 1 1 38 ILE HB . 125 . HB 1 1
445 1 1 1 1 35 ALA HA . 122 . HA 1 1
445 1 2 1 1 38 ILE MD . 125 . HD1* 1 1
446 1 1 1 1 36 SER HA . 123 . HA 1 1
446 1 2 1 1 39 ALA MB . 126 . HB* 1 1
447 1 1 1 1 38 ILE MG . 125 . HG2* 1 1
447 1 2 1 1 39 ALA MB . 126 . HB* 1 1
448 1 1 1 1 40 TYR QD . 127 . HD* 1 1
448 1 2 1 1 41 TRP HA . 128 . HA 1 1
449 1 1 1 1 42 GLN QB . 129 . HB* 1 1
449 1 2 1 1 43 ALA MB . 130 . HB* 1 1
450 1 1 1 1 39 ALA HA . 126 . HA 1 1
450 1 2 1 1 42 GLN QB . 129 . HB* 1 1
451 1 1 1 1 46 LYS HA . 133 . HA 1 1
451 1 2 1 1 46 LYS QD . 133 . HD* 1 1
452 1 1 1 1 3 ALA HA . 90 . HA 1 1
452 1 2 1 1 47 VAL MG2 . 134 . HG2* 1 1
453 1 1 1 1 57 LEU HG . 144 . HG 1 1
453 1 2 1 1 61 LEU HG . 148 . HG 1 1
454 1 1 1 1 59 ARG HA . 146 . HA 1 1
454 1 2 1 1 59 ARG QD . 146 . HD* 1 1
455 1 1 1 1 61 LEU HA . 148 . HA 1 1
455 1 2 1 1 61 LEU MD1 . 148 . HD1* 1 1
456 1 1 1 1 63 ILE HA . 150 . HA 1 1
456 1 2 1 1 63 ILE MD . 150 . HD1* 1 1
457 1 1 1 1 60 SER HA . 147 . HA 1 1
457 1 2 1 1 63 ILE MD . 150 . HD1* 1 1
458 1 1 1 1 91 ARG HA . 178 . HA 1 1
458 1 2 1 1 91 ARG QG . 178 . HG* 1 1
459 1 1 1 1 1 MET HA . 88 . HA 1 1
459 1 2 1 1 47 VAL MG1 . 134 . HG1* 1 1
460 1 1 1 1 1 MET HA . 88 . HA 1 1
460 1 2 1 1 49 HIS HA . 136 . HA 1 1
461 1 1 1 1 44 GLU H . 131 . HN 1 1
461 1 2 1 1 44 GLU QG . 131 . HG* 1 1
462 1 1 1 1 1 MET HB2 . 88 . HB2 1 1
462 1 2 1 1 48 PHE HA . 135 . HA 1 1
463 1 1 1 1 1 MET ME . 88 . HE* 1 1
463 1 2 1 1 48 PHE HA . 135 . HA 1 1
464 1 1 1 1 4 MET HA . 91 . HA 1 1
464 1 2 1 1 4 MET ME . 91 . HE* 1 1
465 1 1 1 1 20 LEU H . 107 . HN 1 1
465 1 2 1 1 20 LEU HG . 107 . HG 1 1
466 1 1 1 1 16 ARG H . 103 . HN 1 1
466 1 2 1 1 17 LEU HB2 . 104 . HB2 1 1
467 1 1 1 1 17 LEU HB2 . 104 . HB2 1 1
467 1 2 1 1 21 TRP HE3 . 108 . HE3 1 1
468 1 1 1 1 17 LEU MD1 . 104 . HD1* 1 1
468 1 2 1 1 21 TRP HE3 . 108 . HE3 1 1
469 1 1 1 1 17 LEU MD2 . 104 . HD2* 1 1
469 1 2 1 1 21 TRP HE3 . 108 . HE3 1 1
470 1 1 1 1 20 LEU HA . 107 . HA 1 1
470 1 2 1 1 20 LEU MD1 . 107 . HD1* 1 1
471 1 1 1 1 23 VAL H . 110 . HN 1 1
471 1 2 1 1 24 ALA MB . 111 . HB* 1 1
472 1 1 1 1 14 PHE QD . 101 . HD* 1 1
472 1 2 1 1 34 LEU MD2 . 121 . HD2* 1 1
473 1 1 1 1 41 TRP HA . 128 . HA 1 1
473 1 2 1 1 44 GLU QG . 131 . HG* 1 1
474 1 1 1 1 46 LYS QG . 133 . HG* 1 1
474 1 2 1 1 47 VAL H . 134 . HN 1 1
475 1 1 1 1 47 VAL H . 134 . HN 1 1
475 1 2 1 1 47 VAL MG1 . 134 . HG1* 1 1
476 1 1 1 1 4 MET HA . 91 . HA 1 1
476 1 2 1 1 5 TYR QD . 92 . HD* 1 1
477 1 1 1 1 15 ILE MD . 102 . HD1* 1 1
477 1 2 1 1 16 ARG H . 103 . HN 1 1
478 1 1 1 1 14 PHE QD . 101 . HD* 1 1
478 1 2 1 1 15 ILE MD . 102 . HD1* 1 1
479 1 1 1 1 8 TRP HZ2 . 95 . HZ2 1 1
479 1 2 1 1 38 ILE HB . 125 . HB 1 1
480 1 1 1 1 8 TRP HZ2 . 95 . HZ2 1 1
480 1 2 1 1 38 ILE MD . 125 . HD1* 1 1
481 1 1 1 1 48 PHE HA . 135 . HA 1 1
481 1 2 1 1 48 PHE QD . 135 . HD* 1 1
482 1 1 1 1 46 LYS QD . 133 . HD* 1 1
482 1 2 1 1 48 PHE QE . 135 . HE* 1 1
483 1 1 1 1 46 LYS QB . 133 . HB* 1 1
483 1 2 1 1 48 PHE HZ . 135 . HZ 1 1
484 1 1 1 1 41 TRP HA . 128 . HA 1 1
484 1 2 1 1 48 PHE HZ . 135 . HZ 1 1
485 1 1 1 1 21 TRP HA . 108 . HA 1 1
485 1 2 1 1 21 TRP HD1 . 108 . HD1 1 1
486 1 1 1 1 21 TRP HE3 . 108 . HE3 1 1
486 1 2 1 1 54 GLN QB . 141 . HB* 1 1
487 1 1 1 1 21 TRP HE3 . 108 . HE3 1 1
487 1 2 1 1 58 ALA MB . 145 . HB* 1 1
488 1 1 1 1 21 TRP HE3 . 108 . HE3 1 1
488 1 2 1 1 53 TRP HE3 . 140 . HE3 1 1
489 1 1 1 1 8 TRP HE3 . 95 . HE3 1 1
489 1 2 1 1 38 ILE MD . 125 . HD1* 1 1
490 1 1 1 1 21 TRP HZ3 . 108 . HZ3 1 1
490 1 2 1 1 54 GLN HA . 141 . HA 1 1
491 1 1 1 1 5 TYR H . 92 . HN 1 1
491 1 2 1 1 5 TYR QE . 92 . HE* 1 1
492 1 1 1 1 5 TYR QE . 92 . HE* 1 1
492 1 2 1 1 7 ASP HB2 . 94 . HB2 1 1
493 1 1 1 1 41 TRP HZ2 . 128 . HZ2 1 1
493 1 2 1 1 47 VAL HA . 134 . HA 1 1
494 1 1 1 1 17 LEU MD1 . 104 . HD1* 1 1
494 1 2 1 1 21 TRP HZ2 . 108 . HZ2 1 1
495 1 1 1 1 17 LEU MD2 . 104 . HD2* 1 1
495 1 2 1 1 21 TRP HZ2 . 108 . HZ2 1 1
496 1 1 1 1 37 PHE QD . 124 . HD* 1 1
496 1 2 1 1 41 TRP HD1 . 128 . HD1 1 1
497 1 1 1 1 3 ALA MB . 90 . HB* 1 1
497 1 2 1 1 41 TRP HZ2 . 128 . HZ2 1 1
498 1 1 1 1 41 TRP HZ3 . 128 . HZ3 1 1
498 1 2 1 1 44 GLU QG . 131 . HG* 1 1
499 1 1 1 1 14 PHE QD . 101 . HD* 1 1
499 1 2 1 1 34 LEU MD1 . 121 . HD1* 1 1
500 1 1 1 1 21 TRP H . 108 . HN 1 1
500 1 2 1 1 21 TRP HD1 . 108 . HD1 1 1
501 1 1 1 1 40 TYR HA . 127 . HA 1 1
501 1 2 1 1 40 TYR QD . 127 . HD* 1 1
502 1 1 1 1 21 TRP HZ3 . 108 . HZ3 1 1
502 1 2 1 1 53 TRP HZ3 . 140 . HZ3 1 1
503 1 1 1 1 21 TRP HZ3 . 108 . HZ3 1 1
503 1 2 1 1 53 TRP HH2 . 140 . HH2 1 1
504 1 1 1 1 1 MET HA . 88 . HA 1 1
504 1 2 1 1 49 HIS HD2 . 136 . HD2 1 1
505 1 1 1 1 49 HIS H . 136 . HN 1 1
505 1 2 1 1 49 HIS HD2 . 136 . HD2 1 1
506 1 1 1 1 21 TRP HH2 . 108 . HH2 1 1
506 1 2 1 1 53 TRP HE3 . 140 . HE3 1 1
507 1 1 1 1 17 LEU HB2 . 104 . HB2 1 1
507 1 2 1 1 21 TRP HZ2 . 108 . HZ2 1 1
508 1 1 1 1 21 TRP HH2 . 108 . HH2 1 1
508 1 2 1 1 54 GLN HA . 141 . HA 1 1
509 1 1 1 1 37 PHE QD . 124 . HD* 1 1
509 1 2 1 1 61 LEU HG . 148 . HG 1 1
510 1 1 1 1 41 TRP HZ2 . 128 . HZ2 1 1
510 1 2 1 1 47 VAL MG2 . 134 . HG2* 1 1
511 1 1 1 1 41 TRP HZ3 . 128 . HZ3 1 1
511 1 2 1 1 44 GLU HB2 . 131 . HB2 1 1
512 1 1 1 1 4 MET H . 91 . HN 1 1
512 1 2 1 1 41 TRP HZ2 . 128 . HZ2 1 1
513 1 1 1 1 49 HIS HD2 . 136 . HD2 1 1
513 1 2 1 1 52 GLN QG . 139 . HG* 1 1
514 1 1 1 1 8 TRP HH2 . 95 . HH2 1 1
514 1 2 1 1 37 PHE QD . 124 . HD* 1 1
515 1 1 1 1 34 LEU HA . 121 . HA 1 1
515 1 2 1 1 37 PHE QD . 124 . HD* 1 1
516 1 1 1 1 40 TYR QE . 127 . HE* 1 1
516 1 2 1 1 44 GLU QG . 131 . HG* 1 1
517 1 1 1 1 1 MET QB . 88 . HB* 1 1
517 1 2 1 1 47 VAL MG1 . 134 . HG1* 1 1
518 1 1 1 1 1 MET QB . 88 . HB* 1 1
518 1 2 1 1 48 PHE HA . 135 . HA 1 1
519 1 1 1 1 1 MET QG . 88 . HG* 1 1
519 1 2 1 1 2 PHE H . 89 . HN 1 1
520 1 1 1 1 1 MET QG . 88 . HG* 1 1
520 1 2 1 1 47 VAL MG1 . 134 . HG1* 1 1
521 1 1 1 1 1 MET QG . 88 . HG* 1 1
521 1 2 1 1 49 HIS H . 136 . HN 1 1
522 1 1 1 1 1 MET QG . 88 . HG* 1 1
522 1 2 1 1 49 HIS HD2 . 136 . HD2 1 1
523 1 1 1 1 4 MET QB . 91 . HB* 1 1
523 1 2 1 1 5 TYR H . 92 . HN 1 1
524 1 1 1 1 5 TYR H . 92 . HN 1 1
524 1 2 1 1 5 TYR QB . 92 . HB* 1 1
525 1 1 1 1 5 TYR HA . 92 . HA 1 1
525 1 2 1 1 6 PRO QD . 93 . HD* 1 1
526 1 1 1 1 5 TYR QB . 92 . HB* 1 1
526 1 2 1 1 6 PRO QD . 93 . HD* 1 1
527 1 1 1 1 5 TYR QD . 92 . HD* 1 1
527 1 2 1 1 6 PRO QD . 93 . HD* 1 1
528 1 1 1 1 6 PRO HA . 93 . HA 1 1
528 1 2 1 1 42 GLN QE . 129 . HE2* 1 1
529 1 1 1 1 6 PRO QD . 93 . HD* 1 1
529 1 2 1 1 42 GLN QE . 129 . HE2* 1 1
530 1 1 1 1 8 TRP QB . 95 . HB* 1 1
530 1 2 1 1 9 GLN H . 96 . HN 1 1
531 1 1 1 1 8 TRP HE3 . 95 . HE3 1 1
531 1 2 1 1 34 LEU QD . 121 . HD* 1 1
532 1 1 1 1 8 TRP HZ3 . 95 . HZ3 1 1
532 1 2 1 1 34 LEU QD . 121 . HD* 1 1
533 1 1 1 1 8 TRP HZ2 . 95 . HZ2 1 1
533 1 2 1 1 57 LEU QD . 144 . HD* 1 1
534 1 1 1 1 8 TRP HH2 . 95 . HH2 1 1
534 1 2 1 1 57 LEU QD . 144 . HD* 1 1
535 1 1 1 1 9 GLN H . 96 . HN 1 1
535 1 2 1 1 9 GLN QB . 96 . HB* 1 1
536 1 1 1 1 9 GLN H . 96 . HN 1 1
536 1 2 1 1 9 GLN QG . 96 . HG* 1 1
537 1 1 1 1 9 GLN H . 96 . HN 1 1
537 1 2 1 1 9 GLN QE . 96 . HE2* 1 1
538 1 1 1 1 9 GLN H . 96 . HN 1 1
538 1 2 1 1 10 PRO QD . 97 . HD* 1 1
539 1 1 1 1 9 GLN HA . 96 . HA 1 1
539 1 2 1 1 9 GLN QG . 96 . HG* 1 1
540 1 1 1 1 9 GLN QB . 96 . HB* 1 1
540 1 2 1 1 10 PRO QD . 97 . HD* 1 1
541 1 1 1 1 9 GLN QG . 96 . HG* 1 1
541 1 2 1 1 10 PRO QD . 97 . HD* 1 1
542 1 1 1 1 10 PRO QB . 97 . HB* 1 1
542 1 2 1 1 34 LEU QD . 121 . HD* 1 1
543 1 1 1 1 10 PRO QD . 97 . HD* 1 1
543 1 2 1 1 34 LEU QD . 121 . HD* 1 1
544 1 1 1 1 11 ASP H . 98 . HN 1 1
544 1 2 1 1 11 ASP QB . 98 . HB* 1 1
545 1 1 1 1 11 ASP QB . 98 . HB* 1 1
545 1 2 1 1 13 ASP H . 100 . HN 1 1
546 1 1 1 1 11 ASP QB . 98 . HB* 1 1
546 1 2 1 1 14 PHE H . 101 . HN 1 1
547 1 1 1 1 14 PHE HA . 101 . HA 1 1
547 1 2 1 1 17 LEU QD . 104 . HD* 1 1
548 1 1 1 1 14 PHE QB . 101 . HB* 1 1
548 1 2 1 1 15 ILE H . 102 . HN 1 1
549 1 1 1 1 14 PHE QB . 101 . HB* 1 1
549 1 2 1 1 16 ARG H . 103 . HN 1 1
550 1 1 1 1 14 PHE QD . 101 . HD* 1 1
550 1 2 1 1 57 LEU QD . 144 . HD* 1 1
551 1 1 1 1 14 PHE QE . 101 . HE* 1 1
551 1 2 1 1 57 LEU QD . 144 . HD* 1 1
552 1 1 1 1 16 ARG H . 103 . HN 1 1
552 1 2 1 1 16 ARG QG . 103 . HG* 1 1
553 1 1 1 1 16 ARG HA . 103 . HA 1 1
553 1 2 1 1 16 ARG QG . 103 . HG* 1 1
554 1 1 1 1 16 ARG QG . 103 . HG* 1 1
554 1 2 1 1 17 LEU H . 104 . HN 1 1
555 1 1 1 1 17 LEU H . 104 . HN 1 1
555 1 2 1 1 17 LEU QD . 104 . HD* 1 1
556 1 1 1 1 17 LEU HA . 104 . HA 1 1
556 1 2 1 1 17 LEU QD . 104 . HD* 1 1
557 1 1 1 1 17 LEU HA . 104 . HA 1 1
557 1 2 1 1 20 LEU QB . 107 . HB* 1 1
558 1 1 1 1 17 LEU QD . 104 . HD* 1 1
558 1 2 1 1 21 TRP HE3 . 108 . HE3 1 1
559 1 1 1 1 17 LEU QD . 104 . HD* 1 1
559 1 2 1 1 21 TRP HE1 . 108 . HE1 1 1
560 1 1 1 1 17 LEU QD . 104 . HD* 1 1
560 1 2 1 1 21 TRP HZ2 . 108 . HZ2 1 1
561 1 1 1 1 17 LEU QD . 104 . HD* 1 1
561 1 2 1 1 54 GLN QG . 141 . HG* 1 1
562 1 1 1 1 17 LEU QD . 104 . HD* 1 1
562 1 2 1 1 54 GLN HE21 . 141 . HE21 1 1
563 1 1 1 1 17 LEU QD . 104 . HD* 1 1
563 1 2 1 1 54 GLN HE22 . 141 . HE22 1 1
564 1 1 1 1 20 LEU H . 107 . HN 1 1
564 1 2 1 1 20 LEU QD . 107 . HD* 1 1
565 1 1 1 1 20 LEU HA . 107 . HA 1 1
565 1 2 1 1 20 LEU QD . 107 . HD* 1 1
566 1 1 1 1 20 LEU QB . 107 . HB* 1 1
566 1 2 1 1 21 TRP H . 108 . HN 1 1
567 1 1 1 1 20 LEU QB . 107 . HB* 1 1
567 1 2 1 1 21 TRP HE1 . 108 . HE1 1 1
568 1 1 1 1 20 LEU QB . 107 . HB* 1 1
568 1 2 1 1 22 GLY H . 109 . HN 1 1
569 1 1 1 1 20 LEU QD . 107 . HD* 1 1
569 1 2 1 1 21 TRP H . 108 . HN 1 1
570 1 1 1 1 20 LEU QD . 107 . HD* 1 1
570 1 2 1 1 21 TRP HE1 . 108 . HE1 1 1
571 1 1 1 1 20 LEU QD . 107 . HD* 1 1
571 1 2 1 1 22 GLY H . 109 . HN 1 1
572 1 1 1 1 22 GLY QA . 109 . HA* 1 1
572 1 2 1 1 23 VAL H . 110 . HN 1 1
573 1 1 1 1 23 VAL MG1 . 110 . HG1* 1 1
573 1 2 1 1 61 LEU QD . 148 . HD* 1 1
574 1 1 1 1 25 LEU H . 112 . HN 1 1
574 1 2 1 1 25 LEU QB . 112 . HB* 1 1
575 1 1 1 1 25 LEU H . 112 . HN 1 1
575 1 2 1 1 25 LEU QD . 112 . HD* 1 1
576 1 1 1 1 25 LEU HA . 112 . HA 1 1
576 1 2 1 1 25 LEU QD . 112 . HD* 1 1
577 1 1 1 1 25 LEU QB . 112 . HB* 1 1
577 1 2 1 1 27 GLU H . 114 . HN 1 1
578 1 1 1 1 25 LEU QD . 112 . HD* 1 1
578 1 2 1 1 26 ARG H . 113 . HN 1 1
579 1 1 1 1 25 LEU QD . 112 . HD* 1 1
579 1 2 1 1 27 GLU H . 114 . HN 1 1
580 1 1 1 1 25 LEU QD . 112 . HD* 1 1
580 1 2 1 1 61 LEU QB . 148 . HB* 1 1
581 1 1 1 1 25 LEU QD . 112 . HD* 1 1
581 1 2 1 1 61 LEU QD . 148 . HD* 1 1
582 1 1 1 1 27 GLU HA . 114 . HA 1 1
582 1 2 1 1 28 PRO QD . 115 . HD* 1 1
583 1 1 1 1 29 VAL H . 116 . HN 1 1
583 1 2 1 1 29 VAL QG . 116 . HG* 1 1
584 1 1 1 1 29 VAL QG . 116 . HG* 1 1
584 1 2 1 1 30 THR H . 117 . HN 1 1
585 1 1 1 1 32 GLU H . 119 . HN 1 1
585 1 2 1 1 32 GLU QB . 119 . HB* 1 1
586 1 1 1 1 32 GLU H . 119 . HN 1 1
586 1 2 1 1 32 GLU QG . 119 . HG* 1 1
587 1 1 1 1 32 GLU QB . 119 . HB* 1 1
587 1 2 1 1 33 GLU H . 120 . HN 1 1
588 1 1 1 1 32 GLU QG . 119 . HG* 1 1
588 1 2 1 1 33 GLU H . 120 . HN 1 1
589 1 1 1 1 32 GLU QG . 119 . HG* 1 1
589 1 2 1 1 33 GLU QB . 120 . HB* 1 1
590 1 1 1 1 34 LEU H . 121 . HN 1 1
590 1 2 1 1 34 LEU QD . 121 . HD* 1 1
591 1 1 1 1 34 LEU HA . 121 . HA 1 1
591 1 2 1 1 34 LEU QD . 121 . HD* 1 1
592 1 1 1 1 34 LEU HA . 121 . HA 1 1
592 1 2 1 1 57 LEU QD . 144 . HD* 1 1
593 1 1 1 1 34 LEU QD . 121 . HD* 1 1
593 1 2 1 1 57 LEU QD . 144 . HD* 1 1
594 1 1 1 1 37 PHE H . 124 . HN 1 1
594 1 2 1 1 57 LEU QD . 144 . HD* 1 1
595 1 1 1 1 37 PHE QB . 124 . HB* 1 1
595 1 2 1 1 38 ILE H . 125 . HN 1 1
596 1 1 1 1 37 PHE QB . 124 . HB* 1 1
596 1 2 1 1 57 LEU QD . 144 . HD* 1 1
597 1 1 1 1 37 PHE QD . 124 . HD* 1 1
597 1 2 1 1 61 LEU QD . 148 . HD* 1 1
598 1 1 1 1 38 ILE H . 125 . HN 1 1
598 1 2 1 1 57 LEU QD . 144 . HD* 1 1
599 1 1 1 1 40 TYR QB . 127 . HB* 1 1
599 1 2 1 1 41 TRP H . 128 . HN 1 1
600 1 1 1 1 41 TRP HZ3 . 128 . HZ3 1 1
600 1 2 1 1 44 GLU QB . 131 . HB* 1 1
601 1 1 1 1 42 GLN H . 129 . HN 1 1
601 1 2 1 1 42 GLN QG . 129 . HG* 1 1
602 1 1 1 1 42 GLN HA . 129 . HA 1 1
602 1 2 1 1 42 GLN QE . 129 . HE2* 1 1
603 1 1 1 1 42 GLN QG . 129 . HG* 1 1
603 1 2 1 1 43 ALA H . 130 . HN 1 1
604 1 1 1 1 44 GLU H . 131 . HN 1 1
604 1 2 1 1 44 GLU QB . 131 . HB* 1 1
605 1 1 1 1 44 GLU QB . 131 . HB* 1 1
605 1 2 1 1 45 GLY H . 132 . HN 1 1
606 1 1 1 1 48 PHE H . 135 . HN 1 1
606 1 2 1 1 48 PHE QB . 135 . HB* 1 1
607 1 1 1 1 48 PHE QB . 135 . HB* 1 1
607 1 2 1 1 49 HIS H . 136 . HN 1 1
608 1 1 1 1 49 HIS H . 136 . HN 1 1
608 1 2 1 1 49 HIS QB . 136 . HB* 1 1
609 1 1 1 1 49 HIS QB . 136 . HB* 1 1
609 1 2 1 1 50 HIS H . 137 . HN 1 1
610 1 1 1 1 50 HIS QB . 137 . HB* 1 1
610 1 2 1 1 51 VAL H . 138 . HN 1 1
611 1 1 1 1 50 HIS HD2 . 137 . HD2 1 1
611 1 2 1 1 51 VAL QG . 138 . HG* 1 1
612 1 1 1 1 51 VAL H . 138 . HN 1 1
612 1 2 1 1 51 VAL QG . 138 . HG* 1 1
613 1 1 1 1 51 VAL QG . 138 . HG* 1 1
613 1 2 1 1 52 GLN QE . 139 . HE2* 1 1
614 1 1 1 1 51 VAL QG . 138 . HG* 1 1
614 1 2 1 1 54 GLN H . 141 . HN 1 1
615 1 1 1 1 51 VAL QG . 138 . HG* 1 1
615 1 2 1 1 54 GLN HE21 . 141 . HE21 1 1
616 1 1 1 1 51 VAL QG . 138 . HG* 1 1
616 1 2 1 1 54 GLN HE22 . 141 . HE22 1 1
617 1 1 1 1 55 GLN H . 142 . HN 1 1
617 1 2 1 1 55 GLN QG . 142 . HG* 1 1
618 1 1 1 1 55 GLN QB . 142 . HB* 1 1
618 1 2 1 1 56 LYS H . 143 . HN 1 1
619 1 1 1 1 57 LEU H . 144 . HN 1 1
619 1 2 1 1 57 LEU QD . 144 . HD* 1 1
620 1 1 1 1 57 LEU HA . 144 . HA 1 1
620 1 2 1 1 57 LEU QD . 144 . HD* 1 1
621 1 1 1 1 57 LEU QB . 144 . HB* 1 1
621 1 2 1 1 58 ALA H . 145 . HN 1 1
622 1 1 1 1 57 LEU HG . 144 . HG 1 1
622 1 2 1 1 61 LEU QD . 148 . HD* 1 1
623 1 1 1 1 57 LEU QD . 144 . HD* 1 1
623 1 2 1 1 58 ALA H . 145 . HN 1 1
624 1 1 1 1 57 LEU QD . 144 . HD* 1 1
624 1 2 1 1 58 ALA HA . 145 . HA 1 1
625 1 1 1 1 57 LEU QD . 144 . HD* 1 1
625 1 2 1 1 60 SER H . 147 . HN 1 1
626 1 1 1 1 57 LEU QD . 144 . HD* 1 1
626 1 2 1 1 60 SER QB . 147 . HB* 1 1
627 1 1 1 1 57 LEU QD . 144 . HD* 1 1
627 1 2 1 1 61 LEU H . 148 . HN 1 1
628 1 1 1 1 57 LEU QD . 144 . HD* 1 1
628 1 2 1 1 61 LEU QD . 148 . HD* 1 1
629 1 1 1 1 58 ALA HA . 145 . HA 1 1
629 1 2 1 1 61 LEU QB . 148 . HB* 1 1
630 1 1 1 1 60 SER H . 147 . HN 1 1
630 1 2 1 1 61 LEU QD . 148 . HD* 1 1
631 1 1 1 1 61 LEU H . 148 . HN 1 1
631 1 2 1 1 61 LEU QB . 148 . HB* 1 1
632 1 1 1 1 61 LEU H . 148 . HN 1 1
632 1 2 1 1 61 LEU QD . 148 . HD* 1 1
633 1 1 1 1 61 LEU HA . 148 . HA 1 1
633 1 2 1 1 61 LEU QD . 148 . HD* 1 1
634 1 1 1 1 61 LEU QB . 148 . HB* 1 1
634 1 2 1 1 62 GLN H . 149 . HN 1 1
635 1 1 1 1 63 ILE H . 150 . HN 1 1
635 1 2 1 1 63 ILE QG . 150 . HG1* 1 1
636 1 1 1 1 63 ILE HA . 150 . HA 1 1
636 1 2 1 1 63 ILE QG . 150 . HG1* 1 1
637 1 1 1 1 70 GLY H . 157 . HN 1 1
637 1 2 1 1 71 LEU QB . 158 . HB* 1 1
638 1 1 1 1 71 LEU H . 158 . HN 1 1
638 1 2 1 1 71 LEU QB . 158 . HB* 1 1
639 1 1 1 1 82 PRO QB . 169 . HB* 1 1
639 1 2 1 1 83 ASP H . 170 . HN 1 1
640 1 1 1 1 85 GLN H . 172 . HN 1 1
640 1 2 1 1 85 GLN QB . 172 . HB* 1 1
641 1 1 1 1 86 ILE H . 173 . HN 1 1
641 1 2 1 1 86 ILE QG . 173 . HG1* 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 . . . . . 4.3 1.8 4.3 1 1
2 1 . . . . . 3.0 1.8 3.0 1 1
3 1 . . . . . 3.1 1.8 4.1 1 1
4 1 . . . . . 3.4 1.8 4.4 1 1
5 1 . . . . . 3.8 1.8 3.8 1 1
6 1 . . . . . 4.5 1.8 5.5 1 1
7 1 . . . . . 4.3 1.8 4.3 1 1
8 1 . . . . . 4.2 1.7 4.2 1 1
9 1 . . . . . 3.1 1.8 3.1 1 1
10 1 . . . . . 3.5 1.8 4.5 1 1
11 1 . . . . . 3.1 1.8 4.1 1 1
12 1 . . . . . 3.9 1.8 4.9 1 1
13 1 . . . . . 3.9 1.9 4.9 1 1
14 1 . . . . . 3.6 1.8 3.6 1 1
15 1 . . . . . 4.2 1.8 4.2 1 1
16 1 . . . . . 3.9 1.8 3.9 1 1
17 1 . . . . . 3.4 1.8 4.4 1 1
18 1 . . . . . 3.1 1.8 3.1 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 3.7 1.8 3.7 1 1
21 1 . . . . . 3.9 1.8 4.9 1 1
22 1 . . . . . 4.8 1.8 4.8 1 1
23 1 . . . . . 4.8 1.8 4.8 1 1
24 1 . . . . . 3.9 1.8 3.9 1 1
25 1 . . . . . 3.1 1.8 4.1 1 1
26 1 . . . . . 3.1 1.8 3.1 1 1
27 1 . . . . . 3.5 1.8 3.5 1 1
28 1 . . . . . 4.3 1.8 4.3 1 1
29 1 . . . . . 4.3 1.8 4.3 1 1
30 1 . . . . . 4.3 1.8 5.3 1 1
31 1 . . . . . 4.5 1.8 5.5 1 1
32 1 . . . . . 4.2 1.8 4.2 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 3.7 1.8 3.7 1 1
35 1 . . . . . 4.2 1.8 4.2 1 1
36 1 . . . . . 3.6 1.8 3.6 1 1
37 1 . . . . . 4.1 1.8 5.1 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 3.7 1.8 3.7 1 1
40 1 . . . . . 3.1 1.8 3.1 1 1
41 1 . . . . . 4.1 1.8 4.1 1 1
42 1 . . . . . 3.5 1.8 4.5 1 1
43 1 . . . . . 4.2 1.7 5.2 1 1
44 1 . . . . . 3.1 1.8 3.1 1 1
45 1 . . . . . 3.7 1.8 3.7 1 1
46 1 . . . . . 3.1 1.8 3.1 1 1
47 1 . . . . . 3.7 1.8 4.7 1 1
48 1 . . . . . 4.0 1.8 4.0 1 1
49 1 . . . . . 4.3 1.8 4.3 1 1
50 1 . . . . . 4.9 1.8 5.9 1 1
51 1 . . . . . 3.9 1.9 3.9 1 1
52 1 . . . . . 3.9 1.8 3.9 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 4.7 1.8 5.7 1 1
55 1 . . . . . 4.1 1.8 4.1 1 1
56 1 . . . . . 3.0 1.8 3.0 1 1
57 1 . . . . . 3.6 1.8 4.6 1 1
58 1 . . . . . 3.6 1.8 3.6 1 1
59 1 . . . . . 5.3 1.8 5.3 1 1
60 1 . . . . . 3.8 1.8 3.8 1 1
61 1 . . . . . 4.0 1.8 4.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.5 1.8 4.5 1 1
64 1 . . . . . 4.0 1.8 4.0 1 1
65 1 . . . . . 4.2 1.8 5.2 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 3.4 1.8 3.4 1 1
69 1 . . . . . 4.1 1.8 4.1 1 1
70 1 . . . . . 5.2 1.8 5.2 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 3.3 1.8 3.3 1 1
73 1 . . . . . 3.7 1.8 4.7 1 1
74 1 . . . . . 3.0 1.8 3.0 1 1
75 1 . . . . . 3.6 1.8 3.6 1 1
76 1 . . . . . 3.8 1.8 3.8 1 1
77 1 . . . . . 3.5 1.8 3.5 1 1
78 1 . . . . . 3.7 1.8 4.7 1 1
79 1 . . . . . 3.3 1.8 3.3 1 1
80 1 . . . . . 3.4 1.8 3.4 1 1
81 1 . . . . . 3.7 1.8 4.7 1 1
82 1 . . . . . 3.7 1.8 3.7 1 1
83 1 . . . . . 4.1 1.8 4.1 1 1
84 1 . . . . . 4.1 1.8 5.1 1 1
85 1 . . . . . 3.7 1.8 3.7 1 1
86 1 . . . . . 4.0 1.8 4.0 1 1
87 1 . . . . . 3.5 1.8 3.5 1 1
88 1 . . . . . 3.8 1.8 3.8 1 1
89 1 . . . . . 3.8 1.8 3.8 1 1
90 1 . . . . . 4.0 1.8 4.0 1 1
91 1 . . . . . 3.8 1.8 3.8 1 1
92 1 . . . . . 4.2 1.8 4.2 1 1
93 1 . . . . . 4.2 1.8 4.2 1 1
94 1 . . . . . 3.1 1.8 4.1 1 1
95 1 . . . . . 5.2 1.8 5.2 1 1
96 1 . . . . . 4.1 1.8 4.1 1 1
97 1 . . . . . 3.9 1.8 3.9 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.8 1.8 4.8 1 1
100 1 . . . . . 3.8 1.8 3.8 1 1
101 1 . . . . . 3.8 1.8 4.8 1 1
102 1 . . . . . 3.4 1.8 3.4 1 1
103 1 . . . . . 4.3 1.8 5.3 1 1
104 1 . . . . . 2.9 1.8 3.9 1 1
105 1 . . . . . 3.3 1.8 4.3 1 1
106 1 . . . . . 3.0 1.8 3.0 1 1
107 1 . . . . . 5.3 1.8 5.3 1 1
108 1 . . . . . 3.8 1.8 3.8 1 1
109 1 . . . . . 4.1 1.8 5.1 1 1
110 1 . . . . . 5.4 1.8 6.4 1 1
111 1 . . . . . 4.1 1.8 5.1 1 1
112 1 . . . . . 3.6 1.8 4.6 1 1
113 1 . . . . . 3.1 1.8 3.1 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 3.6 1.8 3.6 1 1
116 1 . . . . . 3.7 1.8 3.7 1 1
117 1 . . . . . 3.7 1.8 3.7 1 1
118 1 . . . . . 4.2 1.7 5.2 1 1
119 1 . . . . . 3.5 1.8 4.5 1 1
120 1 . . . . . 3.6 1.8 4.6 1 1
121 1 . . . . . 3.6 1.8 4.6 1 1
122 1 . . . . . 4.1 1.8 4.1 1 1
123 1 . . . . . 4.1 1.8 4.1 1 1
124 1 . . . . . 3.7 1.8 3.7 1 1
125 1 . . . . . 3.7 1.8 3.7 1 1
126 1 . . . . . 3.8 1.8 3.8 1 1
127 1 . . . . . 3.4 1.8 3.4 1 1
128 1 . . . . . 3.7 1.8 3.7 1 1
129 1 . . . . . 3.9 1.8 4.9 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.1 1.8 4.1 1 1
132 1 . . . . . 3.6 1.8 3.6 1 1
133 1 . . . . . 4.1 1.8 4.1 1 1
134 1 . . . . . 3.6 1.8 3.6 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 3.6 1.8 3.6 1 1
137 1 . . . . . 4.1 1.8 4.1 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.8 1.8 4.8 1 1
140 1 . . . . . 3.8 1.9 3.8 1 1
141 1 . . . . . 3.2 1.8 3.2 1 1
142 1 . . . . . 4.6 1.8 4.6 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 3.9 1.8 3.9 1 1
145 1 . . . . . 4.2 1.8 4.2 1 1
146 1 . . . . . 3.5 1.8 3.5 1 1
147 1 . . . . . 4.3 1.8 4.3 1 1
148 1 . . . . . 3.5 1.8 4.5 1 1
149 1 . . . . . 3.2 1.8 3.2 1 1
150 1 . . . . . 3.0 1.8 4.0 1 1
151 1 . . . . . 4.0 1.8 4.0 1 1
152 1 . . . . . 3.3 1.8 3.3 1 1
153 1 . . . . . 3.4 1.8 4.4 1 1
154 1 . . . . . 3.8 1.8 4.8 1 1
155 1 . . . . . 3.9 1.8 3.9 1 1
156 1 . . . . . 3.2 1.8 3.2 1 1
157 1 . . . . . 3.2 1.8 3.2 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 4.0 1 1
160 1 . . . . . 3.6 1.8 3.6 1 1
161 1 . . . . . 4.3 1.8 4.3 1 1
162 1 . . . . . 4.1 1.8 4.1 1 1
163 1 . . . . . 5.5 1.8 5.5 1 1
164 1 . . . . . 5.5 1.8 5.5 1 1
165 1 . . . . . 4.8 1.8 5.8 1 1
166 1 . . . . . 3.5 1.8 3.5 1 1
167 1 . . . . . 4.6 1.8 5.6 1 1
168 1 . . . . . 3.9 1.8 3.9 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 3.9 1.9 4.9 1 1
171 1 . . . . . 4.6 1.8 4.6 1 1
172 1 . . . . . 4.2 1.8 5.2 1 1
173 1 . . . . . 4.0 1.8 4.0 1 1
174 1 . . . . . 4.2 1.8 4.2 1 1
175 1 . . . . . 3.9 1.8 4.9 1 1
176 1 . . . . . 3.9 1.8 4.9 1 1
177 1 . . . . . 3.8 1.9 3.8 1 1
178 1 . . . . . 3.9 1.8 3.9 1 1
179 1 . . . . . 4.0 1.8 4.0 1 1
180 1 . . . . . 3.6 1.8 4.6 1 1
181 1 . . . . . 3.0 1.8 4.0 1 1
182 1 . . . . . 3.3 1.8 3.3 1 1
183 1 . . . . . 3.6 1.8 4.6 1 1
184 1 . . . . . 4.0 1.8 4.0 1 1
185 1 . . . . . 3.6 1.8 4.6 1 1
186 1 . . . . . 2.9 1.8 3.9 1 1
187 1 . . . . . 3.3 1.8 4.3 1 1
188 1 . . . . . 3.6 1.8 3.6 1 1
189 1 . . . . . 3.6 1.8 3.6 1 1
190 1 . . . . . 3.3 1.8 3.3 1 1
191 1 . . . . . 3.4 1.8 3.4 1 1
192 1 . . . . . 4.1 1.8 5.1 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.3 1.8 4.3 1 1
195 1 . . . . . 4.1 1.8 4.1 1 1
196 1 . . . . . 3.6 1.8 4.6 1 1
197 1 . . . . . 4.0 1.8 4.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 4.0 1 1
200 1 . . . . . 3.9 1.8 3.9 1 1
201 1 . . . . . 4.2 1.8 4.2 1 1
202 1 . . . . . 4.1 1.8 5.1 1 1
203 1 . . . . . 4.1 1.8 4.1 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 4.2 1.8 4.2 1 1
206 1 . . . . . 3.7 1.8 3.7 1 1
207 1 . . . . . 4.1 1.8 4.1 1 1
208 1 . . . . . 3.0 1.8 3.0 1 1
209 1 . . . . . 3.2 1.8 3.2 1 1
210 1 . . . . . 3.4 1.8 4.4 1 1
211 1 . . . . . 3.6 1.8 3.6 1 1
212 1 . . . . . 3.9 1.8 3.9 1 1
213 1 . . . . . 3.2 1.8 4.2 1 1
214 1 . . . . . 4.1 1.8 5.1 1 1
215 1 . . . . . 4.0 1.8 4.0 1 1
216 1 . . . . . 3.8 1.8 4.8 1 1
217 1 . . . . . 3.6 1.8 3.6 1 1
218 1 . . . . . 4.0 1.8 4.0 1 1
219 1 . . . . . 4.0 1.8 4.0 1 1
220 1 . . . . . 4.1 1.8 5.1 1 1
221 1 . . . . . 4.4 1.8 5.4 1 1
222 1 . . . . . 4.8 1.8 4.8 1 1
223 1 . . . . . 3.6 1.8 3.6 1 1
224 1 . . . . . 4.1 1.8 4.1 1 1
225 1 . . . . . 3.8 1.8 3.8 1 1
226 1 . . . . . 3.2 1.8 3.2 1 1
227 1 . . . . . 3.6 1.8 3.6 1 1
228 1 . . . . . 4.1 1.8 5.1 1 1
229 1 . . . . . 3.7 1.8 4.7 1 1
230 1 . . . . . 4.4 1.8 4.4 1 1
231 1 . . . . . 4.2 1.8 4.2 1 1
232 1 . . . . . 4.0 1.8 4.0 1 1
233 1 . . . . . 4.3 1.8 5.3 1 1
234 1 . . . . . 3.0 1.8 4.0 1 1
235 1 . . . . . 5.1 1.8 5.1 1 1
236 1 . . . . . 3.6 1.8 4.6 1 1
237 1 . . . . . 3.7 1.8 4.7 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 3.2 1.8 4.2 1 1
240 1 . . . . . 3.3 1.8 4.3 1 1
241 1 . . . . . 4.2 1.8 5.2 1 1
242 1 . . . . . 3.0 1.8 3.0 1 1
243 1 . . . . . 3.3 1.8 4.3 1 1
244 1 . . . . . 3.4 1.8 3.4 1 1
245 1 . . . . . 3.3 1.8 4.3 1 1
246 1 . . . . . 3.4 1.8 3.4 1 1
247 1 . . . . . 2.9 1.8 2.9 1 1
248 1 . . . . . 3.6 1.8 3.6 1 1
249 1 . . . . . 3.3 1.8 4.3 1 1
250 1 . . . . . 4.8 1.8 4.8 1 1
251 1 . . . . . 3.9 1.8 3.9 1 1
252 1 . . . . . 3.6 1.8 3.6 1 1
253 1 . . . . . 3.4 1.8 4.4 1 1
254 1 . . . . . 4.2 1.7 4.2 1 1
255 1 . . . . . 3.5 1.8 4.5 1 1
256 1 . . . . . 3.5 1.8 4.5 1 1
257 1 . . . . . 4.2 1.8 4.2 1 1
258 1 . . . . . 4.1 1.8 4.1 1 1
259 1 . . . . . 3.8 1.8 3.8 1 1
260 1 . . . . . 2.6 1.8 2.6 1 1
261 1 . . . . . 4.2 1.8 4.2 1 1
262 1 . . . . . 4.2 1.8 4.2 1 1
263 1 . . . . . 3.5 1.8 4.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.7 1.8 3.7 1 1
266 1 . . . . . 3.5 1.8 3.5 1 1
267 1 . . . . . 4.0 1.8 4.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 3.4 1.8 4.4 1 1
270 1 . . . . . 3.7 1.8 3.7 1 1
271 1 . . . . . 3.3 1.8 4.3 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 3.8 1.8 3.8 1 1
275 1 . . . . . 3.7 1.8 3.7 1 1
276 1 . . . . . 3.4 1.8 3.4 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.1 1.8 4.1 1 1
279 1 . . . . . 4.2 1.8 5.2 1 1
280 1 . . . . . 3.2 1.8 3.2 1 1
281 1 . . . . . 3.3 1.8 3.3 1 1
282 1 . . . . . 4.0 1.8 4.0 1 1
283 1 . . . . . 4.4 1.8 4.4 1 1
284 1 . . . . . 4.0 1.8 4.0 1 1
285 1 . . . . . 4.1 1.8 4.1 1 1
286 1 . . . . . 4.9 1.8 5.9 1 1
287 1 . . . . . 4.3 1.8 4.3 1 1
288 1 . . . . . 5.0 1.8 6.0 1 1
289 1 . . . . . 4.3 1.8 4.3 1 1
290 1 . . . . . 5.2 1.8 5.2 1 1
291 1 . . . . . 4.0 1.8 4.0 1 1
292 1 . . . . . 3.9 1.8 4.9 1 1
293 1 . . . . . 5.1 1.8 5.1 1 1
294 1 . . . . . 4.4 1.8 4.4 1 1
295 1 . . . . . 4.6 1.8 5.6 1 1
296 1 . . . . . 4.8 1.8 5.8 1 1
297 1 . . . . . 4.4 1.8 4.4 1 1
298 1 . . . . . 5.5 1.8 6.5 1 1
299 1 . . . . . 4.1 1.8 5.1 1 1
300 1 . . . . . 4.2 1.7 5.2 1 1
301 1 . . . . . 4.3 1.8 5.3 1 1
302 1 . . . . . 4.3 1.8 5.3 1 1
303 1 . . . . . 4.9 1.8 5.9 1 1
304 1 . . . . . 3.6 1.8 4.6 1 1
305 1 . . . . . 3.6 1.8 3.6 1 1
306 1 . . . . . 5.0 1.8 6.0 1 1
307 1 . . . . . 5.5 1.8 6.5 1 1
308 1 . . . . . 4.5 1.8 4.5 1 1
309 1 . . . . . 3.2 1.8 4.2 1 1
310 1 . . . . . 3.5 1.8 3.5 1 1
311 1 . . . . . 3.6 1.8 4.6 1 1
312 1 . . . . . 4.8 1.8 4.8 1 1
313 1 . . . . . 4.5 1.8 5.5 1 1
314 1 . . . . . 5.0 1.8 6.0 1 1
315 1 . . . . . 4.4 1.8 4.4 1 1
316 1 . . . . . 4.7 1.8 5.7 1 1
317 1 . . . . . 4.4 1.8 5.4 1 1
318 1 . . . . . 4.8 1.8 4.8 1 1
319 1 . . . . . 4.4 1.8 4.4 1 1
320 1 . . . . . 5.5 1.8 6.5 1 1
321 1 . . . . . 4.8 1.8 4.8 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 4.5 1.8 5.5 1 1
324 1 . . . . . 4.5 1.7 4.5 1 1
325 1 . . . . . 5.1 1.8 6.1 1 1
326 1 . . . . . 4.8 1.8 4.8 1 1
327 1 . . . . . 4.5 1.8 4.5 1 1
328 1 . . . . . 5.5 1.8 6.5 1 1
329 1 . . . . . 4.4 1.8 4.4 1 1
330 1 . . . . . 5.5 1.8 6.5 1 1
331 1 . . . . . 4.6 1.8 4.6 1 1
332 1 . . . . . 5.1 1.8 5.1 1 1
333 1 . . . . . 5.5 1.8 5.5 1 1
334 1 . . . . . 4.7 1.8 4.7 1 1
335 1 . . . . . 4.6 1.8 4.6 1 1
336 1 . . . . . 5.4 1.8 6.4 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 4.8 1.8 4.8 1 1
339 1 . . . . . 4.8 1.8 5.8 1 1
340 1 . . . . . 5.1 1.8 5.1 1 1
341 1 . . . . . 5.3 1.8 6.3 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 4.4 1.8 4.4 1 1
344 1 . . . . . 4.7 1.8 4.7 1 1
345 1 . . . . . 4.5 1.8 4.5 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 6.0 1 1
348 1 . . . . . 4.7 1.8 5.7 1 1
349 1 . . . . . 4.5 1.7 5.5 1 1
350 1 . . . . . 5.0 1.8 6.0 1 1
351 1 . . . . . 4.5 1.8 4.5 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 4.8 1.8 4.8 1 1
354 1 . . . . . 4.7 1.8 5.7 1 1
355 1 . . . . . 4.3 1.8 4.3 1 1
356 1 . . . . . 4.7 1.8 4.7 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 4.6 1.8 4.6 1 1
359 1 . . . . . 4.8 1.8 5.8 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 4.9 1.8 4.9 1 1
362 1 . . . . . 4.7 1.8 4.7 1 1
363 1 . . . . . 4.4 1.8 4.4 1 1
364 1 . . . . . 4.4 1.8 4.4 1 1
365 1 . . . . . 3.5 1.8 3.5 1 1
366 1 . . . . . 4.6 1.8 4.6 1 1
367 1 . . . . . 5.2 1.8 5.2 1 1
368 1 . . . . . 4.5 1.8 4.5 1 1
369 1 . . . . . 4.3 1.8 4.3 1 1
370 1 . . . . . 4.7 1.8 5.7 1 1
371 1 . . . . . 5.3 1.8 5.3 1 1
372 1 . . . . . 4.5 1.8 4.5 1 1
373 1 . . . . . 4.5 1.8 4.5 1 1
374 1 . . . . . 4.7 1.8 4.7 1 1
375 1 . . . . . 5.1 1.8 6.1 1 1
376 1 . . . . . 4.1 1.8 4.1 1 1
377 1 . . . . . 4.6 1.8 5.6 1 1
378 1 . . . . . 4.9 1.8 5.9 1 1
379 1 . . . . . 4.8 1.8 4.8 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 4.6 1.8 5.6 1 1
382 1 . . . . . 5.2 1.8 5.2 1 1
383 1 . . . . . 5.4 1.8 5.4 1 1
384 1 . . . . . 4.5 1.8 4.5 1 1
385 1 . . . . . 5.5 1.8 6.5 1 1
386 1 . . . . . 4.9 1.8 5.9 1 1
387 1 . . . . . 5.4 1.8 6.4 1 1
388 1 . . . . . 5.5 1.8 6.5 1 1
389 1 . . . . . 5.5 1.8 6.5 1 1
390 1 . . . . . 4.4 1.8 5.4 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 5.3 1.8 6.3 1 1
393 1 . . . . . 4.8 1.8 4.8 1 1
394 1 . . . . . 4.8 1.8 4.8 1 1
395 1 . . . . . 4.6 1.8 4.6 1 1
396 1 . . . . . 4.9 1.8 5.9 1 1
397 1 . . . . . 5.5 1.8 5.5 1 1
398 1 . . . . . 5.5 1.8 6.5 1 1
399 1 . . . . . 5.5 1.8 6.5 1 1
400 1 . . . . . 4.4 1.8 4.4 1 1
401 1 . . . . . 3.3 1.8 4.3 1 1
402 1 . . . . . 3.6 1.8 4.6 1 1
403 1 . . . . . 3.4 1.8 4.4 1 1
404 1 . . . . . 4.5 1.8 5.5 1 1
405 1 . . . . . 4.2 1.7 5.2 1 1
406 1 . . . . . 4.1 1.8 5.1 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.4 1.8 4.4 1 1
409 1 . . . . . 3.5 1.8 4.5 1 1
410 1 . . . . . 2.8 1.8 3.8 1 1
411 1 . . . . . 3.0 1.8 4.0 1 1
412 1 . . . . . 2.9 1.8 3.9 1 1
413 1 . . . . . 4.2 1.8 5.2 1 1
414 1 . . . . . 5.1 1.8 6.1 1 1
415 1 . . . . . 3.8 1.8 4.8 1 1
416 1 . . . . . 3.9 1.8 4.9 1 1
417 1 . . . . . 4.2 1.8 5.2 1 1
418 1 . . . . . 3.9 1.8 3.9 1 1
419 1 . . . . . 4.1 1.8 5.1 1 1
420 1 . . . . . 5.2 1.8 5.2 1 1
421 1 . . . . . 3.9 1.8 4.9 1 1
422 1 . . . . . 4.2 1.8 4.2 1 1
423 1 . . . . . 4.9 1.8 4.9 1 1
424 1 . . . . . 5.4 1.8 5.4 1 1
425 1 . . . . . 5.5 1.8 6.5 1 1
426 1 . . . . . 4.4 1.8 5.4 1 1
427 1 . . . . . 5.5 1.8 6.5 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 3.8 1.8 4.8 1 1
430 1 . . . . . 3.8 1.8 4.8 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 5.4 1.8 6.4 1 1
433 1 . . . . . 4.1 1.8 5.1 1 1
434 1 . . . . . 4.6 1.8 5.6 1 1
435 1 . . . . . 5.9 1.8 6.9 1 1
436 1 . . . . . 5.9 1.8 6.9 1 1
437 1 . . . . . 3.8 1.8 3.8 1 1
438 1 . . . . . 4.4 1.8 5.4 1 1
439 1 . . . . . 4.2 1.8 4.2 1 1
440 1 . . . . . 3.9 1.8 4.9 1 1
441 1 . . . . . 4.5 1.8 5.5 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.1 1.8 6.1 1 1
444 1 . . . . . 3.8 1.8 3.8 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.7 1.8 4.7 1 1
447 1 . . . . . 4.3 1.8 5.3 1 1
448 1 . . . . . 4.4 1.8 5.4 1 1
449 1 . . . . . 4.2 1.8 5.2 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.1 1.8 5.1 1 1
452 1 . . . . . 5.2 1.8 6.2 1 1
453 1 . . . . . 4.9 1.8 4.9 1 1
454 1 . . . . . 3.9 1.8 4.9 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.2 1.8 5.2 1 1
457 1 . . . . . 4.3 1.8 5.3 1 1
458 1 . . . . . 3.7 1.8 4.7 1 1
459 1 . . . . . 4.6 1.8 5.6 1 1
460 1 . . . . . 4.2 1.8 4.2 1 1
461 1 . . . . . 4.3 1.8 5.3 1 1
462 1 . . . . . 5.2 1.7 5.2 1 1
463 1 . . . . . 4.5 1.8 5.5 1 1
464 1 . . . . . 4.2 1.8 5.2 1 1
465 1 . . . . . 4.2 1.8 4.2 1 1
466 1 . . . . . 5.5 1.8 5.5 1 1
467 1 . . . . . 5.3 1.8 5.3 1 1
468 1 . . . . . 5.5 1.8 6.5 1 1
469 1 . . . . . 5.5 1.8 6.5 1 1
470 1 . . . . . 3.8 1.8 4.8 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.3 1.8 5.3 1 1
473 1 . . . . . 4.4 1.8 5.4 1 1
474 1 . . . . . 5.3 1.8 6.3 1 1
475 1 . . . . . 4.5 1.8 5.5 1 1
476 1 . . . . . 4.4 1.8 5.4 1 1
477 1 . . . . . 4.7 1.8 5.7 1 1
478 1 . . . . . 5.1 1.8 6.1 1 1
479 1 . . . . . 4.9 1.8 4.9 1 1
480 1 . . . . . 4.9 1.8 5.9 1 1
481 1 . . . . . 4.1 1.8 5.1 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 3.9 1.9 4.9 1 1
484 1 . . . . . 4.1 1.8 4.1 1 1
485 1 . . . . . 3.0 1.8 3.0 1 1
486 1 . . . . . 3.8 1.8 4.8 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 5.2 1.8 5.2 1 1
489 1 . . . . . 4.6 1.8 5.6 1 1
490 1 . . . . . 3.4 1.8 3.4 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.5 1.8 4.5 1 1
493 1 . . . . . 4.8 1.8 4.8 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.5 1.8 5.5 1 1
497 1 . . . . . 4.1 1.8 5.1 1 1
498 1 . . . . . 4.9 1.8 5.9 1 1
499 1 . . . . . 4.3 1.8 5.3 1 1
500 1 . . . . . 3.5 1.8 3.5 1 1
501 1 . . . . . 4.3 1.8 5.3 1 1
502 1 . . . . . 3.8 1.9 3.8 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 4.5 1.8 4.5 1 1
505 1 . . . . . 4.2 1.8 4.2 1 1
506 1 . . . . . 4.2 1.8 4.2 1 1
507 1 . . . . . 4.8 1.8 4.8 1 1
508 1 . . . . . 4.2 1.7 4.2 1 1
509 1 . . . . . 5.5 1.8 6.5 1 1
510 1 . . . . . 5.0 1.8 6.0 1 1
511 1 . . . . . 4.4 1.8 4.4 1 1
512 1 . . . . . 4.4 1.8 4.4 1 1
513 1 . . . . . 4.1 1.8 5.1 1 1
514 1 . . . . . 4.5 1.8 5.5 1 1
515 1 . . . . . 4.7 1.8 5.7 1 1
516 1 . . . . . 3.7 1.8 4.7 1 1
517 1 . . . . . 4.3 1.8 5.3 1 1
518 1 . . . . . 4.6 1.8 5.6 1 1
519 1 . . . . . 4.8 1.8 5.8 1 1
520 1 . . . . . 4.5 1.8 5.5 1 1
521 1 . . . . . 5.1 1.8 6.1 1 1
522 1 . . . . . 3.8 1.8 4.8 1 1
523 1 . . . . . 3.9 1.8 4.9 1 1
524 1 . . . . . 3.6 1.8 4.6 1 1
525 1 . . . . . 3.3 1.8 4.3 1 1
526 1 . . . . . 3.5 1.8 4.5 1 1
527 1 . . . . . 4.9 1.8 5.9 1 1
528 1 . . . . . 4.7 1.8 5.7 1 1
529 1 . . . . . 3.8 1.8 4.8 1 1
530 1 . . . . . 4.1 1.8 5.1 1 1
531 1 . . . . . 4.4 1.8 5.4 1 1
532 1 . . . . . 4.3 1.8 5.3 1 1
533 1 . . . . . 5.4 1.8 6.4 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 3.3 1.8 4.3 1 1
536 1 . . . . . 3.6 1.8 4.6 1 1
537 1 . . . . . 4.7 1.8 5.7 1 1
538 1 . . . . . 4.5 1.7 5.5 1 1
539 1 . . . . . 3.7 1.8 4.7 1 1
540 1 . . . . . 3.9 1.8 4.9 1 1
541 1 . . . . . 4.5 1.8 5.5 1 1
542 1 . . . . . 4.6 1.8 5.6 1 1
543 1 . . . . . 3.8 1.8 4.8 1 1
544 1 . . . . . 3.1 1.8 4.1 1 1
545 1 . . . . . 3.7 1.8 4.7 1 1
546 1 . . . . . 4.2 1.8 5.2 1 1
547 1 . . . . . 4.2 1.8 5.2 1 1
548 1 . . . . . 3.6 1.8 4.6 1 1
549 1 . . . . . 5.3 1.8 6.3 1 1
550 1 . . . . . 5.0 1.8 6.0 1 1
551 1 . . . . . 5.0 1.8 6.0 1 1
552 1 . . . . . 3.2 1.8 4.2 1 1
553 1 . . . . . 3.5 1.8 4.5 1 1
554 1 . . . . . 5.2 1.8 6.2 1 1
555 1 . . . . . 3.3 1.8 4.3 1 1
556 1 . . . . . 3.5 1.8 4.5 1 1
557 1 . . . . . 4.1 1.8 5.1 1 1
558 1 . . . . . 4.5 1.8 5.5 1 1
559 1 . . . . . 4.4 1.8 5.4 1 1
560 1 . . . . . 3.3 1.8 4.3 1 1
561 1 . . . . . 4.4 1.8 5.4 1 1
562 1 . . . . . 3.9 1.8 4.9 1 1
563 1 . . . . . 4.3 1.8 5.3 1 1
564 1 . . . . . 4.3 1.8 5.3 1 1
565 1 . . . . . 3.3 1.8 4.3 1 1
566 1 . . . . . 3.6 1.8 4.6 1 1
567 1 . . . . . 5.3 1.8 6.3 1 1
568 1 . . . . . 5.2 1.8 6.2 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.2 1.8 5.2 1 1
571 1 . . . . . 4.1 1.8 5.1 1 1
572 1 . . . . . 3.0 1.8 4.0 1 1
573 1 . . . . . 3.8 1.9 4.8 1 1
574 1 . . . . . 3.4 1.8 4.4 1 1
575 1 . . . . . 3.5 1.8 4.5 1 1
576 1 . . . . . 3.6 1.8 4.6 1 1
577 1 . . . . . 4.3 1.8 5.3 1 1
578 1 . . . . . 4.2 1.8 5.2 1 1
579 1 . . . . . 4.5 1.8 5.5 1 1
580 1 . . . . . 3.7 1.8 4.7 1 1
581 1 . . . . . 3.4 1.8 4.4 1 1
582 1 . . . . . 3.3 1.8 4.3 1 1
583 1 . . . . . 3.2 1.8 4.2 1 1
584 1 . . . . . 3.5 1.8 4.5 1 1
585 1 . . . . . 3.3 1.8 4.3 1 1
586 1 . . . . . 3.6 1.8 4.6 1 1
587 1 . . . . . 4.3 1.8 5.3 1 1
588 1 . . . . . 3.5 1.8 4.5 1 1
589 1 . . . . . 3.4 1.8 4.4 1 1
590 1 . . . . . 3.6 1.8 4.6 1 1
591 1 . . . . . 3.3 1.8 4.3 1 1
592 1 . . . . . 4.5 1.8 5.5 1 1
593 1 . . . . . 3.3 1.8 4.3 1 1
594 1 . . . . . 5.4 1.8 6.4 1 1
595 1 . . . . . 3.8 1.8 4.8 1 1
596 1 . . . . . 4.2 1.8 5.2 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 5.4 1.8 6.4 1 1
599 1 . . . . . 3.5 1.8 4.5 1 1
600 1 . . . . . 3.7 1.8 4.7 1 1
601 1 . . . . . 3.9 1.8 4.9 1 1
602 1 . . . . . 4.6 1.8 5.6 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 4.0 1 1
605 1 . . . . . 3.5 1.8 4.5 1 1
606 1 . . . . . 3.7 1.8 4.7 1 1
607 1 . . . . . 3.4 1.8 4.4 1 1
608 1 . . . . . 3.5 1.8 4.5 1 1
609 1 . . . . . 3.9 1.8 4.9 1 1
610 1 . . . . . 3.8 1.8 4.8 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 3.2 1.8 4.2 1 1
613 1 . . . . . 4.6 1.8 5.6 1 1
614 1 . . . . . 4.6 1.8 5.6 1 1
615 1 . . . . . 4.9 1.8 5.9 1 1
616 1 . . . . . 4.7 1.8 5.7 1 1
617 1 . . . . . 3.4 1.8 4.4 1 1
618 1 . . . . . 3.6 1.8 4.6 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 3.6 1.8 4.6 1 1
621 1 . . . . . 3.4 1.8 4.4 1 1
622 1 . . . . . 3.8 1.8 4.8 1 1
623 1 . . . . . 4.2 1.8 5.2 1 1
624 1 . . . . . 5.0 1.8 6.0 1 1
625 1 . . . . . 4.8 1.8 5.8 1 1
626 1 . . . . . 4.3 1.8 5.3 1 1
627 1 . . . . . 4.5 1.8 5.5 1 1
628 1 . . . . . 3.2 1.8 4.2 1 1
629 1 . . . . . 4.7 1.8 5.7 1 1
630 1 . . . . . 5.1 1.8 6.1 1 1
631 1 . . . . . 3.1 1.8 4.1 1 1
632 1 . . . . . 3.6 1.8 4.6 1 1
633 1 . . . . . 3.3 1.8 4.3 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 3.4 1.8 4.4 1 1
636 1 . . . . . 3.6 1.8 4.6 1 1
637 1 . . . . . 4.9 1.8 5.9 1 1
638 1 . . . . . 3.2 1.8 4.2 1 1
639 1 . . . . . 3.8 1.8 4.8 1 1
640 1 . . . . . 3.5 1.8 4.5 1 1
641 1 . . . . . 3.6 1.8 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE H . 89 . HN 1 2
1 1 2 1 1 48 PHE O . 135 . O 1 2
2 1 1 1 1 2 PHE N . 89 . N 1 2
2 1 2 1 1 48 PHE O . 135 . O 1 2
3 1 1 1 1 12 ALA O . 99 . O 1 2
3 1 2 1 1 16 ARG H . 103 . HN 1 2
4 1 1 1 1 12 ALA O . 99 . O 1 2
4 1 2 1 1 16 ARG N . 103 . N 1 2
5 1 1 1 1 13 ASP O . 100 . O 1 2
5 1 2 1 1 17 LEU H . 104 . HN 1 2
6 1 1 1 1 13 ASP O . 100 . O 1 2
6 1 2 1 1 17 LEU N . 104 . N 1 2
7 1 1 1 1 14 PHE O . 101 . O 1 2
7 1 2 1 1 18 ALA H . 105 . HN 1 2
8 1 1 1 1 14 PHE O . 101 . O 1 2
8 1 2 1 1 18 ALA N . 105 . N 1 2
9 1 1 1 1 15 ILE O . 102 . O 1 2
9 1 2 1 1 19 ALA H . 106 . HN 1 2
10 1 1 1 1 15 ILE O . 102 . O 1 2
10 1 2 1 1 19 ALA N . 106 . N 1 2
11 1 1 1 1 32 GLU O . 119 . O 1 2
11 1 2 1 1 36 SER H . 123 . HN 1 2
12 1 1 1 1 32 GLU O . 119 . O 1 2
12 1 2 1 1 36 SER N . 123 . N 1 2
13 1 1 1 1 33 GLU O . 120 . O 1 2
13 1 2 1 1 37 PHE H . 124 . HN 1 2
14 1 1 1 1 33 GLU O . 120 . O 1 2
14 1 2 1 1 37 PHE N . 124 . N 1 2
15 1 1 1 1 34 LEU O . 121 . O 1 2
15 1 2 1 1 38 ILE H . 125 . HN 1 2
16 1 1 1 1 34 LEU O . 121 . O 1 2
16 1 2 1 1 38 ILE N . 125 . N 1 2
17 1 1 1 1 35 ALA O . 122 . O 1 2
17 1 2 1 1 39 ALA H . 126 . HN 1 2
18 1 1 1 1 35 ALA O . 122 . O 1 2
18 1 2 1 1 39 ALA N . 126 . N 1 2
19 1 1 1 1 36 SER O . 123 . O 1 2
19 1 2 1 1 40 TYR H . 127 . HN 1 2
20 1 1 1 1 36 SER O . 123 . O 1 2
20 1 2 1 1 40 TYR N . 127 . N 1 2
21 1 1 1 1 37 PHE O . 124 . O 1 2
21 1 2 1 1 41 TRP H . 128 . HN 1 2
22 1 1 1 1 37 PHE O . 124 . O 1 2
22 1 2 1 1 41 TRP N . 128 . N 1 2
23 1 1 1 1 38 ILE O . 125 . O 1 2
23 1 2 1 1 42 GLN H . 129 . HN 1 2
24 1 1 1 1 38 ILE O . 125 . O 1 2
24 1 2 1 1 42 GLN N . 129 . N 1 2
25 1 1 1 1 39 ALA O . 126 . O 1 2
25 1 2 1 1 43 ALA H . 130 . HN 1 2
26 1 1 1 1 39 ALA O . 126 . O 1 2
26 1 2 1 1 43 ALA N . 130 . N 1 2
27 1 1 1 1 40 TYR O . 127 . O 1 2
27 1 2 1 1 44 GLU H . 131 . HN 1 2
28 1 1 1 1 40 TYR O . 127 . O 1 2
28 1 2 1 1 44 GLU N . 131 . N 1 2
29 1 1 1 1 50 HIS O . 137 . O 1 2
29 1 2 1 1 54 GLN H . 141 . HN 1 2
30 1 1 1 1 50 HIS O . 137 . O 1 2
30 1 2 1 1 54 GLN N . 141 . N 1 2
31 1 1 1 1 51 VAL O . 138 . O 1 2
31 1 2 1 1 55 GLN H . 142 . HN 1 2
32 1 1 1 1 51 VAL O . 138 . O 1 2
32 1 2 1 1 55 GLN N . 142 . N 1 2
33 1 1 1 1 52 GLN O . 139 . O 1 2
33 1 2 1 1 56 LYS H . 143 . HN 1 2
34 1 1 1 1 52 GLN O . 139 . O 1 2
34 1 2 1 1 56 LYS N . 143 . N 1 2
35 1 1 1 1 53 TRP O . 140 . O 1 2
35 1 2 1 1 57 LEU H . 144 . HN 1 2
36 1 1 1 1 53 TRP O . 140 . O 1 2
36 1 2 1 1 57 LEU N . 144 . N 1 2
37 1 1 1 1 54 GLN O . 141 . O 1 2
37 1 2 1 1 58 ALA H . 145 . HN 1 2
38 1 1 1 1 54 GLN O . 141 . O 1 2
38 1 2 1 1 58 ALA N . 145 . N 1 2
39 1 1 1 1 55 GLN O . 142 . O 1 2
39 1 2 1 1 59 ARG H . 146 . HN 1 2
40 1 1 1 1 55 GLN O . 142 . O 1 2
40 1 2 1 1 59 ARG N . 146 . N 1 2
41 1 1 1 1 56 LYS O . 143 . O 1 2
41 1 2 1 1 60 SER H . 147 . HN 1 2
42 1 1 1 1 56 LYS O . 143 . O 1 2
42 1 2 1 1 60 SER N . 147 . N 1 2
43 1 1 1 1 57 LEU O . 144 . O 1 2
43 1 2 1 1 61 LEU H . 148 . HN 1 2
44 1 1 1 1 57 LEU O . 144 . O 1 2
44 1 2 1 1 61 LEU N . 148 . N 1 2
45 1 1 1 1 58 ALA O . 145 . O 1 2
45 1 2 1 1 62 GLN H . 149 . HN 1 2
46 1 1 1 1 58 ALA O . 145 . O 1 2
46 1 2 1 1 62 GLN N . 149 . N 1 2
47 1 1 1 1 59 ARG O . 146 . O 1 2
47 1 2 1 1 63 ILE H . 150 . HN 1 2
48 1 1 1 1 59 ARG O . 146 . O 1 2
48 1 2 1 1 63 ILE N . 150 . N 1 2
49 1 1 1 1 60 SER O . 147 . O 1 2
49 1 2 1 1 64 GLY H . 151 . HN 1 2
50 1 1 1 1 60 SER O . 147 . O 1 2
50 1 2 1 1 64 GLY N . 151 . N 1 2
51 1 1 1 1 61 LEU O . 148 . O 1 2
51 1 2 1 1 65 ARG H . 152 . HN 1 2
52 1 1 1 1 61 LEU O . 148 . O 1 2
52 1 2 1 1 65 ARG N . 152 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 3.0 2.7 3.2 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 3.0 2.7 3.2 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 3.0 2.7 3.2 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 3.0 2.7 3.2 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 3.0 2.7 3.2 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 3.0 2.7 3.2 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 3.0 2.7 3.2 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 3.0 2.7 3.2 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 3.0 2.7 3.2 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 3.0 2.7 3.2 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 3.0 2.7 3.2 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 3.0 2.7 3.2 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 3.0 2.7 3.2 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.0 2.7 3.2 1 2
29 1 . . . . . 2.0 1.8 2.2 1 2
30 1 . . . . . 3.0 2.7 3.2 1 2
31 1 . . . . . 2.0 1.8 2.2 1 2
32 1 . . . . . 3.0 2.7 3.2 1 2
33 1 . . . . . 2.0 1.8 2.2 1 2
34 1 . . . . . 3.0 2.7 3.2 1 2
35 1 . . . . . 2.0 1.8 2.2 1 2
36 1 . . . . . 3.0 2.7 3.2 1 2
37 1 . . . . . 2.0 1.8 2.2 1 2
38 1 . . . . . 3.0 2.7 3.2 1 2
39 1 . . . . . 2.0 1.8 2.2 1 2
40 1 . . . . . 3.0 2.7 3.2 1 2
41 1 . . . . . 2.0 1.8 2.2 1 2
42 1 . . . . . 3.0 2.7 3.2 1 2
43 1 . . . . . 2.0 1.8 2.2 1 2
44 1 . . . . . 3.0 2.7 3.2 1 2
45 1 . . . . . 2.0 1.8 2.2 1 2
46 1 . . . . . 3.0 2.7 3.2 1 2
47 1 . . . . . 2.0 1.8 2.2 1 2
48 1 . . . . . 3.0 2.7 3.2 1 2
49 1 . . . . . 2.0 1.8 2.2 1 2
50 1 . . . . . 3.0 2.7 3.2 1 2
51 1 . . . . . 2.0 1.8 2.2 1 2
52 1 . . . . . 3.0 2.7 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PHE C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -130.8 -61.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
2 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 MET N 104.49999 179.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
3 . 1 1 4 MET C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -145.4 -60.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
4 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 PRO N 110.8 169.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
5 . 1 1 6 PRO C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -112.9 -73.59999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
6 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 TRP N -21.2 27.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
7 . 1 1 8 TRP C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -142.5 -92.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
8 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 PRO N 92.5 169.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
9 . 1 1 11 ASP C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -88.0 -32.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
10 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N -58.8 -9.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
11 . 1 1 12 ALA C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -112.8 -49.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
12 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 PHE N -44.0 21.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
13 . 1 1 13 ASP C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -72.3 -42.1 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
14 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 ILE N -68.4 -30.800001 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
15 . 1 1 14 PHE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -76.7 -42.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
16 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ARG N -61.199997 -28.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
17 . 1 1 15 ILE C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -82.5 -49.899998 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
18 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 LEU N -58.1 -23.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
19 . 1 1 16 ARG C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -79.59999 -48.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
20 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -62.5 -21.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
21 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -80.2 -48.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
22 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -54.299995 -25.499998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
23 . 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -84.4 -51.299995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
24 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N -54.2 -19.2 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
25 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -81.4 -49.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
26 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 TRP N -47.4 -13.2 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
27 . 1 1 20 LEU C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -116.9 -68.1 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
28 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 GLY N -13.299999 29.8 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
29 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -150.7 -68.4 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
30 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N 110.7 156.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
31 . 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -126.0 -70.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
32 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N 90.4 140.89998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
33 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -123.4 -71.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
34 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N 108.59999 175.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
35 . 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -118.9 -60.099995 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
36 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLU N -64.5 -6.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
37 . 1 1 28 PRO C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -116.4 -55.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
38 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 THR N 104.8 159.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
39 . 1 1 29 VAL C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -114.0 -65.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
40 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 THR N 147.7 185.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
41 . 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -72.2 -45.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
42 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLU N -55.6 -23.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
43 . 1 1 31 THR C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -78.0 -50.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
44 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLU N -56.1 -30.499998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
45 . 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -80.1 -47.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
46 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LEU N -56.6 -25.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
47 . 1 1 33 GLU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -76.3 -46.899998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
48 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N -57.8 -24.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
49 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -78.9 -44.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
50 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 SER N -58.1 -20.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
51 . 1 1 35 ALA C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -88.6 -53.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
52 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 PHE N -51.1 -20.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
53 . 1 1 36 SER C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -77.8 -50.5 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
54 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ILE N -59.099995 -31.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
55 . 1 1 37 PHE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -75.7 -48.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
56 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ALA N -62.4 -29.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
57 . 1 1 38 ILE C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -80.5 -49.099995 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
58 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 TYR N -59.099995 -22.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
59 . 1 1 39 ALA C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -86.0 -49.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
60 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 TRP N -62.899998 -29.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
61 . 1 1 40 TYR C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -80.6 -45.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
62 . 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 GLN N -58.0 -15.200001 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
63 . 1 1 41 TRP C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -77.5 -49.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
64 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ALA N -62.799995 -30.499998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
65 . 1 1 42 GLN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -78.3 -46.899998 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
66 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLU N -57.500004 -19.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
67 . 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -101.4 -59.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
68 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLY N -49.899998 -8.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
69 . 1 1 46 LYS C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -169.4 -96.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
70 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 PHE N 142.1 180.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
71 . 1 1 47 VAL C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -142.9 -96.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
72 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 HIS N 129.59999 171.1 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
73 . 1 1 49 HIS C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -71.3 -36.5 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
74 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 VAL N -71.0 -30.899998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
75 . 1 1 50 HIS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -76.7 -51.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
76 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLN N -64.5 -26.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
77 . 1 1 51 VAL C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -76.1 -47.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
78 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 TRP N -57.699997 -26.999998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
79 . 1 1 52 GLN C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -86.7 -47.7 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
80 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 GLN N -60.9 -16.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
81 . 1 1 53 TRP C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -73.8 -48.4 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
82 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLN N -58.0 -28.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
83 . 1 1 54 GLN C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -80.0 -47.6 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
84 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 LYS N -58.499996 -19.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
85 . 1 1 55 GLN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -76.2 -50.999996 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
86 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LEU N -54.2 -24.7 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
87 . 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -80.1 -50.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
88 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N -58.2 -23.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
89 . 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -77.1 -45.9 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
90 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ARG N -60.0 -27.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
91 . 1 1 58 ALA C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -78.2 -47.1 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
92 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 SER N -55.8 -25.7 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
93 . 1 1 59 ARG C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -78.5 -53.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
94 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 LEU N -52.6 -26.1 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
95 . 1 1 60 SER C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -80.2 -53.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
96 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLN N -55.3 -26.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
97 . 1 1 61 LEU C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -82.0 -49.2 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
98 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N -57.8 -19.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
99 . 1 1 62 GLN C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -92.5 -46.3 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
100 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLY N -53.5 -12.7 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
101 . 1 1 63 ILE C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -81.6 -51.4 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
102 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 ARG N -56.5 -7.6000004 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
103 . 1 1 64 GLY C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -81.6 -47.2 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
104 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ALA N -60.6 -27.9 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
105 . 1 1 65 ARG C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -84.7 -44.699997 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
106 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 SER N -58.4 -14.9 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
107 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -115.799995 -45.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
108 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASN N -41.8 5.1 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
109 . 1 1 74 ARG C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -137.9 -53.5 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
110 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 VAL N 86.0 159.19998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.068 7.821 15.237 1.00 . A A . 88 MET C 1 1
1 2 1 1 1 MET CA C 1.451 6.420 15.702 1.00 . A A . 88 MET CA 1 1
1 3 1 1 1 MET CB C 0.273 5.461 15.521 1.00 . A A . 88 MET CB 1 1
1 4 1 1 1 MET CE C -1.784 2.958 16.848 1.00 . A A . 88 MET CE 1 1
1 5 1 1 1 MET CG C 0.593 4.025 15.904 1.00 . A A . 88 MET CG 1 1
1 6 1 1 1 MET H1 H 2.670 7.044 17.237 1.00 . A A . 88 MET H1 1 1
1 7 1 1 1 MET H2 H 2.082 5.439 17.397 1.00 . A A . 88 MET H2 1 1
1 8 1 1 1 MET H3 H 1.039 6.771 17.687 1.00 . A A . 88 MET H3 1 1
1 9 1 1 1 MET HA H 2.287 6.070 15.115 1.00 . A A . 88 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.550 5.801 16.133 1.00 . A A . 88 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.031 5.475 14.485 1.00 . A A . 88 MET HB3 1 1
1 12 1 1 1 MET HE1 H -2.564 3.317 17.503 1.00 . A A . 88 MET HE1 1 1
1 13 1 1 1 MET HE2 H -1.799 1.878 16.829 1.00 . A A . 88 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.949 3.338 15.851 1.00 . A A . 88 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.251 3.372 15.115 1.00 . A A . 88 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.663 3.926 16.013 1.00 . A A . 88 MET HG3 1 1
1 17 1 1 1 MET N N 1.846 6.418 17.135 1.00 . A A . 88 MET N 1 1
1 18 1 1 1 MET O O 1.203 8.792 15.982 1.00 . A A . 88 MET O 1 1
1 19 1 1 1 MET SD S -0.194 3.523 17.447 1.00 . A A . 88 MET SD 1 1
1 20 1 1 2 PHE C C -0.965 9.033 12.457 1.00 . A A . 89 PHE C 1 1
1 21 1 1 2 PHE CA C 0.193 9.204 13.435 1.00 . A A . 89 PHE CA 1 1
1 22 1 1 2 PHE CB C 1.378 9.866 12.731 1.00 . A A . 89 PHE CB 1 1
1 23 1 1 2 PHE CD1 C 1.582 12.076 13.902 1.00 . A A . 89 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C 3.371 10.513 14.111 1.00 . A A . 89 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C 2.267 12.972 14.701 1.00 . A A . 89 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C 4.061 11.405 14.911 1.00 . A A . 89 PHE CE2 1 1
1 27 1 1 2 PHE CG C 2.126 10.838 13.599 1.00 . A A . 89 PHE CG 1 1
1 28 1 1 2 PHE CZ C 3.508 12.636 15.206 1.00 . A A . 89 PHE CZ 1 1
1 29 1 1 2 PHE H H 0.510 7.111 13.453 1.00 . A A . 89 PHE H 1 1
1 30 1 1 2 PHE HA H -0.130 9.837 14.248 1.00 . A A . 89 PHE HA 1 1
1 31 1 1 2 PHE HB2 H 2.073 9.102 12.415 1.00 . A A . 89 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H 1.021 10.401 11.863 1.00 . A A . 89 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H 0.611 12.339 13.508 1.00 . A A . 89 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H 3.804 9.551 13.881 1.00 . A A . 89 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H 1.832 13.934 14.929 1.00 . A A . 89 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H 5.031 11.140 15.304 1.00 . A A . 89 PHE HE2 1 1
1 37 1 1 2 PHE HZ H 4.045 13.334 15.830 1.00 . A A . 89 PHE HZ 1 1
1 38 1 1 2 PHE N N 0.593 7.920 13.999 1.00 . A A . 89 PHE N 1 1
1 39 1 1 2 PHE O O -0.816 8.410 11.405 1.00 . A A . 89 PHE O 1 1
1 40 1 1 3 ALA C C -3.361 10.665 10.981 1.00 . A A . 90 ALA C 1 1
1 41 1 1 3 ALA CA C -3.302 9.501 11.964 1.00 . A A . 90 ALA CA 1 1
1 42 1 1 3 ALA CB C -4.560 9.464 12.818 1.00 . A A . 90 ALA CB 1 1
1 43 1 1 3 ALA H H -2.174 10.074 13.660 1.00 . A A . 90 ALA H 1 1
1 44 1 1 3 ALA HA H -3.245 8.577 11.408 1.00 . A A . 90 ALA HA 1 1
1 45 1 1 3 ALA HB1 H -4.298 9.205 13.834 1.00 . A A . 90 ALA HB1 1 1
1 46 1 1 3 ALA HB2 H -5.242 8.725 12.423 1.00 . A A . 90 ALA HB2 1 1
1 47 1 1 3 ALA HB3 H -5.033 10.434 12.806 1.00 . A A . 90 ALA HB3 1 1
1 48 1 1 3 ALA N N -2.118 9.590 12.810 1.00 . A A . 90 ALA N 1 1
1 49 1 1 3 ALA O O -2.482 11.527 10.970 1.00 . A A . 90 ALA O 1 1
1 50 1 1 4 MET C C -5.965 11.678 8.539 1.00 . A A . 91 MET C 1 1
1 51 1 1 4 MET CA C -4.578 11.745 9.171 1.00 . A A . 91 MET CA 1 1
1 52 1 1 4 MET CB C -3.504 11.641 8.085 1.00 . A A . 91 MET CB 1 1
1 53 1 1 4 MET CE C -1.252 12.501 5.502 1.00 . A A . 91 MET CE 1 1
1 54 1 1 4 MET CG C -2.993 12.990 7.604 1.00 . A A . 91 MET CG 1 1
1 55 1 1 4 MET H H -5.072 9.970 10.215 1.00 . A A . 91 MET H 1 1
1 56 1 1 4 MET HA H -4.472 12.691 9.679 1.00 . A A . 91 MET HA 1 1
1 57 1 1 4 MET HB2 H -2.667 11.081 8.475 1.00 . A A . 91 MET HB2 1 1
1 58 1 1 4 MET HB3 H -3.916 11.112 7.238 1.00 . A A . 91 MET HB3 1 1
1 59 1 1 4 MET HE1 H -0.640 13.306 5.121 1.00 . A A . 91 MET HE1 1 1
1 60 1 1 4 MET HE2 H -1.287 11.701 4.778 1.00 . A A . 91 MET HE2 1 1
1 61 1 1 4 MET HE3 H -0.828 12.133 6.425 1.00 . A A . 91 MET HE3 1 1
1 62 1 1 4 MET HG2 H -3.654 13.762 7.969 1.00 . A A . 91 MET HG2 1 1
1 63 1 1 4 MET HG3 H -2.003 13.148 8.006 1.00 . A A . 91 MET HG3 1 1
1 64 1 1 4 MET N N -4.404 10.685 10.157 1.00 . A A . 91 MET N 1 1
1 65 1 1 4 MET O O -6.823 10.913 8.979 1.00 . A A . 91 MET O 1 1
1 66 1 1 4 MET SD S -2.911 13.105 5.806 1.00 . A A . 91 MET SD 1 1
1 67 1 1 5 TYR C C -7.287 12.102 5.348 1.00 . A A . 92 TYR C 1 1
1 68 1 1 5 TYR CA C -7.456 12.517 6.806 1.00 . A A . 92 TYR CA 1 1
1 69 1 1 5 TYR CB C -8.067 13.918 6.883 1.00 . A A . 92 TYR CB 1 1
1 70 1 1 5 TYR CD1 C -6.283 15.501 7.714 1.00 . A A . 92 TYR CD1 1 1
1 71 1 1 5 TYR CD2 C -6.902 15.610 5.414 1.00 . A A . 92 TYR CD2 1 1
1 72 1 1 5 TYR CE1 C -5.366 16.517 7.519 1.00 . A A . 92 TYR CE1 1 1
1 73 1 1 5 TYR CE2 C -5.988 16.626 5.211 1.00 . A A . 92 TYR CE2 1 1
1 74 1 1 5 TYR CG C -7.065 15.031 6.666 1.00 . A A . 92 TYR CG 1 1
1 75 1 1 5 TYR CZ C -5.223 17.076 6.266 1.00 . A A . 92 TYR CZ 1 1
1 76 1 1 5 TYR H H -5.451 13.068 7.198 1.00 . A A . 92 TYR H 1 1
1 77 1 1 5 TYR HA H -8.118 11.817 7.294 1.00 . A A . 92 TYR HA 1 1
1 78 1 1 5 TYR HB2 H -8.833 14.011 6.128 1.00 . A A . 92 TYR HB2 1 1
1 79 1 1 5 TYR HB3 H -8.511 14.056 7.858 1.00 . A A . 92 TYR HB3 1 1
1 80 1 1 5 TYR HD1 H -6.397 15.061 8.693 1.00 . A A . 92 TYR HD1 1 1
1 81 1 1 5 TYR HD2 H -7.503 15.255 4.591 1.00 . A A . 92 TYR HD2 1 1
1 82 1 1 5 TYR HE1 H -4.767 16.869 8.345 1.00 . A A . 92 TYR HE1 1 1
1 83 1 1 5 TYR HE2 H -5.876 17.063 4.230 1.00 . A A . 92 TYR HE2 1 1
1 84 1 1 5 TYR HH H -4.774 18.891 5.820 1.00 . A A . 92 TYR HH 1 1
1 85 1 1 5 TYR N N -6.175 12.483 7.503 1.00 . A A . 92 TYR N 1 1
1 86 1 1 5 TYR O O -6.198 12.213 4.787 1.00 . A A . 92 TYR O 1 1
1 87 1 1 5 TYR OH O -4.312 18.088 6.068 1.00 . A A . 92 TYR OH 1 1
1 88 1 1 6 PRO C C -8.547 12.320 2.327 1.00 . A A . 93 PRO C 1 1
1 89 1 1 6 PRO CA C -8.331 11.175 3.316 1.00 . A A . 93 PRO CA 1 1
1 90 1 1 6 PRO CB C -9.495 10.192 3.253 1.00 . A A . 93 PRO CB 1 1
1 91 1 1 6 PRO CD C -9.706 11.436 5.304 1.00 . A A . 93 PRO CD 1 1
1 92 1 1 6 PRO CG C -10.492 10.735 4.222 1.00 . A A . 93 PRO CG 1 1
1 93 1 1 6 PRO HA H -7.410 10.662 3.081 1.00 . A A . 93 PRO HA 1 1
1 94 1 1 6 PRO HB2 H -9.892 10.163 2.248 1.00 . A A . 93 PRO HB2 1 1
1 95 1 1 6 PRO HB3 H -9.158 9.209 3.543 1.00 . A A . 93 PRO HB3 1 1
1 96 1 1 6 PRO HD2 H -10.152 12.392 5.534 1.00 . A A . 93 PRO HD2 1 1
1 97 1 1 6 PRO HD3 H -9.655 10.820 6.191 1.00 . A A . 93 PRO HD3 1 1
1 98 1 1 6 PRO HG2 H -11.144 11.436 3.721 1.00 . A A . 93 PRO HG2 1 1
1 99 1 1 6 PRO HG3 H -11.068 9.925 4.644 1.00 . A A . 93 PRO HG3 1 1
1 100 1 1 6 PRO N N -8.366 11.612 4.711 1.00 . A A . 93 PRO N 1 1
1 101 1 1 6 PRO O O -9.166 12.135 1.279 1.00 . A A . 93 PRO O 1 1
1 102 1 1 7 ASP C C -6.829 15.107 1.231 1.00 . A A . 94 ASP C 1 1
1 103 1 1 7 ASP CA C -8.178 14.667 1.796 1.00 . A A . 94 ASP CA 1 1
1 104 1 1 7 ASP CB C -8.821 15.822 2.564 1.00 . A A . 94 ASP CB 1 1
1 105 1 1 7 ASP CG C -9.733 16.661 1.690 1.00 . A A . 94 ASP CG 1 1
1 106 1 1 7 ASP H H -7.550 13.591 3.506 1.00 . A A . 94 ASP H 1 1
1 107 1 1 7 ASP HA H -8.823 14.391 0.975 1.00 . A A . 94 ASP HA 1 1
1 108 1 1 7 ASP HB2 H -9.404 15.423 3.381 1.00 . A A . 94 ASP HB2 1 1
1 109 1 1 7 ASP HB3 H -8.044 16.460 2.959 1.00 . A A . 94 ASP HB3 1 1
1 110 1 1 7 ASP N N -8.035 13.501 2.662 1.00 . A A . 94 ASP N 1 1
1 111 1 1 7 ASP O O -6.678 16.242 0.779 1.00 . A A . 94 ASP O 1 1
1 112 1 1 7 ASP OD1 O -10.904 16.266 1.504 1.00 . A A . 94 ASP OD1 1 1
1 113 1 1 7 ASP OD2 O -9.277 17.711 1.192 1.00 . A A . 94 ASP OD2 1 1
1 114 1 1 8 TRP C C -4.469 14.363 -0.766 1.00 . A A . 95 TRP C 1 1
1 115 1 1 8 TRP CA C -4.521 14.512 0.751 1.00 . A A . 95 TRP CA 1 1
1 116 1 1 8 TRP CB C -3.483 13.596 1.401 1.00 . A A . 95 TRP CB 1 1
1 117 1 1 8 TRP CD1 C -4.355 11.458 2.512 1.00 . A A . 95 TRP CD1 1 1
1 118 1 1 8 TRP CD2 C -3.865 11.230 0.339 1.00 . A A . 95 TRP CD2 1 1
1 119 1 1 8 TRP CE2 C -4.329 9.993 0.827 1.00 . A A . 95 TRP CE2 1 1
1 120 1 1 8 TRP CE3 C -3.496 11.328 -1.006 1.00 . A A . 95 TRP CE3 1 1
1 121 1 1 8 TRP CG C -3.890 12.154 1.433 1.00 . A A . 95 TRP CG 1 1
1 122 1 1 8 TRP CH2 C -4.067 8.990 -1.294 1.00 . A A . 95 TRP CH2 1 1
1 123 1 1 8 TRP CZ2 C -4.434 8.865 0.018 1.00 . A A . 95 TRP CZ2 1 1
1 124 1 1 8 TRP CZ3 C -3.601 10.207 -1.808 1.00 . A A . 95 TRP CZ3 1 1
1 125 1 1 8 TRP H H -6.022 13.319 1.631 1.00 . A A . 95 TRP H 1 1
1 126 1 1 8 TRP HA H -4.295 15.535 1.008 1.00 . A A . 95 TRP HA 1 1
1 127 1 1 8 TRP HB2 H -2.563 13.666 0.849 1.00 . A A . 95 TRP HB2 1 1
1 128 1 1 8 TRP HB3 H -3.314 13.919 2.418 1.00 . A A . 95 TRP HB3 1 1
1 129 1 1 8 TRP HD1 H -4.488 11.881 3.497 1.00 . A A . 95 TRP HD1 1 1
1 130 1 1 8 TRP HE1 H -4.966 9.463 2.755 1.00 . A A . 95 TRP HE1 1 1
1 131 1 1 8 TRP HE3 H -3.135 12.257 -1.419 1.00 . A A . 95 TRP HE3 1 1
1 132 1 1 8 TRP HH2 H -4.131 8.140 -1.957 1.00 . A A . 95 TRP HH2 1 1
1 133 1 1 8 TRP HZ2 H -4.792 7.920 0.398 1.00 . A A . 95 TRP HZ2 1 1
1 134 1 1 8 TRP HZ3 H -3.320 10.263 -2.849 1.00 . A A . 95 TRP HZ3 1 1
1 135 1 1 8 TRP N N -5.849 14.207 1.260 1.00 . A A . 95 TRP N 1 1
1 136 1 1 8 TRP NE1 N -4.622 10.159 2.156 1.00 . A A . 95 TRP NE1 1 1
1 137 1 1 8 TRP O O -5.137 13.502 -1.339 1.00 . A A . 95 TRP O 1 1
1 138 1 1 9 GLN C C -2.143 14.681 -3.260 1.00 . A A . 96 GLN C 1 1
1 139 1 1 9 GLN CA C -3.532 15.174 -2.860 1.00 . A A . 96 GLN CA 1 1
1 140 1 1 9 GLN CB C -3.782 16.563 -3.451 1.00 . A A . 96 GLN CB 1 1
1 141 1 1 9 GLN CD C -6.041 17.212 -4.380 1.00 . A A . 96 GLN CD 1 1
1 142 1 1 9 GLN CG C -5.166 17.113 -3.145 1.00 . A A . 96 GLN CG 1 1
1 143 1 1 9 GLN H H -3.166 15.873 -0.897 1.00 . A A . 96 GLN H 1 1
1 144 1 1 9 GLN HA H -4.270 14.489 -3.249 1.00 . A A . 96 GLN HA 1 1
1 145 1 1 9 GLN HB2 H -3.050 17.248 -3.051 1.00 . A A . 96 GLN HB2 1 1
1 146 1 1 9 GLN HB3 H -3.667 16.511 -4.523 1.00 . A A . 96 GLN HB3 1 1
1 147 1 1 9 GLN HE21 H -5.902 19.195 -4.350 1.00 . A A . 96 GLN HE21 1 1
1 148 1 1 9 GLN HE22 H -6.854 18.529 -5.629 1.00 . A A . 96 GLN HE22 1 1
1 149 1 1 9 GLN HG2 H -5.649 16.462 -2.433 1.00 . A A . 96 GLN HG2 1 1
1 150 1 1 9 GLN HG3 H -5.061 18.099 -2.717 1.00 . A A . 96 GLN HG3 1 1
1 151 1 1 9 GLN N N -3.672 15.209 -1.410 1.00 . A A . 96 GLN N 1 1
1 152 1 1 9 GLN NE2 N -6.291 18.435 -4.832 1.00 . A A . 96 GLN NE2 1 1
1 153 1 1 9 GLN O O -1.169 14.892 -2.537 1.00 . A A . 96 GLN O 1 1
1 154 1 1 9 GLN OE1 O -6.487 16.201 -4.921 1.00 . A A . 96 GLN OE1 1 1
1 155 1 1 10 PRO C C 0.195 14.606 -5.349 1.00 . A A . 97 PRO C 1 1
1 156 1 1 10 PRO CA C -0.755 13.494 -4.915 1.00 . A A . 97 PRO CA 1 1
1 157 1 1 10 PRO CB C -1.159 12.636 -6.116 1.00 . A A . 97 PRO CB 1 1
1 158 1 1 10 PRO CD C -3.145 13.722 -5.346 1.00 . A A . 97 PRO CD 1 1
1 159 1 1 10 PRO CG C -2.448 13.220 -6.581 1.00 . A A . 97 PRO CG 1 1
1 160 1 1 10 PRO HA H -0.269 12.876 -4.174 1.00 . A A . 97 PRO HA 1 1
1 161 1 1 10 PRO HB2 H -0.398 12.699 -6.879 1.00 . A A . 97 PRO HB2 1 1
1 162 1 1 10 PRO HB3 H -1.281 11.610 -5.804 1.00 . A A . 97 PRO HB3 1 1
1 163 1 1 10 PRO HD2 H -3.709 14.616 -5.569 1.00 . A A . 97 PRO HD2 1 1
1 164 1 1 10 PRO HD3 H -3.791 12.958 -4.940 1.00 . A A . 97 PRO HD3 1 1
1 165 1 1 10 PRO HG2 H -2.257 14.036 -7.262 1.00 . A A . 97 PRO HG2 1 1
1 166 1 1 10 PRO HG3 H -3.043 12.459 -7.063 1.00 . A A . 97 PRO HG3 1 1
1 167 1 1 10 PRO N N -2.033 14.016 -4.422 1.00 . A A . 97 PRO N 1 1
1 168 1 1 10 PRO O O -0.237 15.642 -5.855 1.00 . A A . 97 PRO O 1 1
1 169 1 1 11 ASP C C 3.866 14.710 -5.687 1.00 . A A . 98 ASP C 1 1
1 170 1 1 11 ASP CA C 2.500 15.369 -5.519 1.00 . A A . 98 ASP CA 1 1
1 171 1 1 11 ASP CB C 2.579 16.472 -4.463 1.00 . A A . 98 ASP CB 1 1
1 172 1 1 11 ASP CG C 2.799 17.842 -5.073 1.00 . A A . 98 ASP CG 1 1
1 173 1 1 11 ASP H H 1.773 13.539 -4.741 1.00 . A A . 98 ASP H 1 1
1 174 1 1 11 ASP HA H 2.206 15.806 -6.462 1.00 . A A . 98 ASP HA 1 1
1 175 1 1 11 ASP HB2 H 1.656 16.492 -3.902 1.00 . A A . 98 ASP HB2 1 1
1 176 1 1 11 ASP HB3 H 3.399 16.261 -3.791 1.00 . A A . 98 ASP HB3 1 1
1 177 1 1 11 ASP N N 1.490 14.384 -5.148 1.00 . A A . 98 ASP N 1 1
1 178 1 1 11 ASP O O 3.984 13.486 -5.651 1.00 . A A . 98 ASP O 1 1
1 179 1 1 11 ASP OD1 O 2.289 18.085 -6.187 1.00 . A A . 98 ASP OD1 1 1
1 180 1 1 11 ASP OD2 O 3.481 18.673 -4.437 1.00 . A A . 98 ASP OD2 1 1
1 181 1 1 12 ALA C C 6.702 14.232 -4.825 1.00 . A A . 99 ALA C 1 1
1 182 1 1 12 ALA CA C 6.252 15.030 -6.044 1.00 . A A . 99 ALA CA 1 1
1 183 1 1 12 ALA CB C 7.211 16.181 -6.306 1.00 . A A . 99 ALA CB 1 1
1 184 1 1 12 ALA H H 4.737 16.499 -5.889 1.00 . A A . 99 ALA H 1 1
1 185 1 1 12 ALA HA H 6.260 14.382 -6.908 1.00 . A A . 99 ALA HA 1 1
1 186 1 1 12 ALA HB1 H 8.178 15.947 -5.888 1.00 . A A . 99 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H 6.828 17.080 -5.847 1.00 . A A . 99 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H 7.307 16.334 -7.371 1.00 . A A . 99 ALA HB3 1 1
1 189 1 1 12 ALA N N 4.895 15.532 -5.870 1.00 . A A . 99 ALA N 1 1
1 190 1 1 12 ALA O O 7.499 13.300 -4.940 1.00 . A A . 99 ALA O 1 1
1 191 1 1 13 ASP C C 6.167 12.442 -2.484 1.00 . A A . 100 ASP C 1 1
1 192 1 1 13 ASP CA C 6.536 13.921 -2.416 1.00 . A A . 100 ASP CA 1 1
1 193 1 1 13 ASP CB C 5.830 14.580 -1.230 1.00 . A A . 100 ASP CB 1 1
1 194 1 1 13 ASP CG C 6.339 15.983 -0.961 1.00 . A A . 100 ASP CG 1 1
1 195 1 1 13 ASP H H 5.557 15.353 -3.628 1.00 . A A . 100 ASP H 1 1
1 196 1 1 13 ASP HA H 7.604 14.006 -2.280 1.00 . A A . 100 ASP HA 1 1
1 197 1 1 13 ASP HB2 H 4.771 14.635 -1.434 1.00 . A A . 100 ASP HB2 1 1
1 198 1 1 13 ASP HB3 H 5.991 13.982 -0.345 1.00 . A A . 100 ASP HB3 1 1
1 199 1 1 13 ASP N N 6.187 14.603 -3.657 1.00 . A A . 100 ASP N 1 1
1 200 1 1 13 ASP O O 6.838 11.596 -1.893 1.00 . A A . 100 ASP O 1 1
1 201 1 1 13 ASP OD1 O 6.133 16.864 -1.822 1.00 . A A . 100 ASP OD1 1 1
1 202 1 1 13 ASP OD2 O 6.943 16.200 0.111 1.00 . A A . 100 ASP OD2 1 1
1 203 1 1 14 PHE C C 5.690 9.906 -4.046 1.00 . A A . 101 PHE C 1 1
1 204 1 1 14 PHE CA C 4.635 10.762 -3.352 1.00 . A A . 101 PHE CA 1 1
1 205 1 1 14 PHE CB C 3.327 10.719 -4.144 1.00 . A A . 101 PHE CB 1 1
1 206 1 1 14 PHE CD1 C 2.601 8.317 -4.178 1.00 . A A . 101 PHE CD1 1 1
1 207 1 1 14 PHE CD2 C 1.342 9.863 -2.870 1.00 . A A . 101 PHE CD2 1 1
1 208 1 1 14 PHE CE1 C 1.755 7.295 -3.792 1.00 . A A . 101 PHE CE1 1 1
1 209 1 1 14 PHE CE2 C 0.492 8.845 -2.480 1.00 . A A . 101 PHE CE2 1 1
1 210 1 1 14 PHE CG C 2.405 9.611 -3.722 1.00 . A A . 101 PHE CG 1 1
1 211 1 1 14 PHE CZ C 0.698 7.559 -2.942 1.00 . A A . 101 PHE CZ 1 1
1 212 1 1 14 PHE H H 4.600 12.857 -3.654 1.00 . A A . 101 PHE H 1 1
1 213 1 1 14 PHE HA H 4.460 10.365 -2.364 1.00 . A A . 101 PHE HA 1 1
1 214 1 1 14 PHE HB2 H 2.803 11.654 -4.012 1.00 . A A . 101 PHE HB2 1 1
1 215 1 1 14 PHE HB3 H 3.553 10.584 -5.192 1.00 . A A . 101 PHE HB3 1 1
1 216 1 1 14 PHE HD1 H 3.427 8.109 -4.842 1.00 . A A . 101 PHE HD1 1 1
1 217 1 1 14 PHE HD2 H 1.179 10.867 -2.508 1.00 . A A . 101 PHE HD2 1 1
1 218 1 1 14 PHE HE1 H 1.919 6.291 -4.154 1.00 . A A . 101 PHE HE1 1 1
1 219 1 1 14 PHE HE2 H -0.333 9.054 -1.815 1.00 . A A . 101 PHE HE2 1 1
1 220 1 1 14 PHE HZ H 0.035 6.763 -2.639 1.00 . A A . 101 PHE HZ 1 1
1 221 1 1 14 PHE N N 5.094 12.138 -3.207 1.00 . A A . 101 PHE N 1 1
1 222 1 1 14 PHE O O 6.010 8.807 -3.591 1.00 . A A . 101 PHE O 1 1
1 223 1 1 15 ILE C C 8.604 9.786 -5.215 1.00 . A A . 102 ILE C 1 1
1 224 1 1 15 ILE CA C 7.247 9.700 -5.905 1.00 . A A . 102 ILE CA 1 1
1 225 1 1 15 ILE CB C 7.377 10.251 -7.339 1.00 . A A . 102 ILE CB 1 1
1 226 1 1 15 ILE CD1 C 5.904 11.424 -9.052 1.00 . A A . 102 ILE CD1 1 1
1 227 1 1 15 ILE CG1 C 6.002 10.335 -8.005 1.00 . A A . 102 ILE CG1 1 1
1 228 1 1 15 ILE CG2 C 8.316 9.380 -8.160 1.00 . A A . 102 ILE CG2 1 1
1 229 1 1 15 ILE H H 5.932 11.297 -5.461 1.00 . A A . 102 ILE H 1 1
1 230 1 1 15 ILE HA H 6.950 8.663 -5.966 1.00 . A A . 102 ILE HA 1 1
1 231 1 1 15 ILE HB H 7.803 11.242 -7.282 1.00 . A A . 102 ILE HB 1 1
1 232 1 1 15 ILE HD11 H 5.087 11.204 -9.724 1.00 . A A . 102 ILE HD11 1 1
1 233 1 1 15 ILE HD12 H 6.827 11.471 -9.610 1.00 . A A . 102 ILE HD12 1 1
1 234 1 1 15 ILE HD13 H 5.727 12.373 -8.568 1.00 . A A . 102 ILE HD13 1 1
1 235 1 1 15 ILE HG12 H 5.784 9.394 -8.486 1.00 . A A . 102 ILE HG12 1 1
1 236 1 1 15 ILE HG13 H 5.254 10.530 -7.251 1.00 . A A . 102 ILE HG13 1 1
1 237 1 1 15 ILE HG21 H 8.844 9.994 -8.875 1.00 . A A . 102 ILE HG21 1 1
1 238 1 1 15 ILE HG22 H 7.743 8.629 -8.685 1.00 . A A . 102 ILE HG22 1 1
1 239 1 1 15 ILE HG23 H 9.026 8.899 -7.505 1.00 . A A . 102 ILE HG23 1 1
1 240 1 1 15 ILE N N 6.228 10.417 -5.149 1.00 . A A . 102 ILE N 1 1
1 241 1 1 15 ILE O O 9.373 8.824 -5.213 1.00 . A A . 102 ILE O 1 1
1 242 1 1 16 ARG C C 10.297 10.201 -2.757 1.00 . A A . 103 ARG C 1 1
1 243 1 1 16 ARG CA C 10.157 11.156 -3.938 1.00 . A A . 103 ARG CA 1 1
1 244 1 1 16 ARG CB C 10.256 12.606 -3.457 1.00 . A A . 103 ARG CB 1 1
1 245 1 1 16 ARG CD C 12.320 14.015 -3.167 1.00 . A A . 103 ARG CD 1 1
1 246 1 1 16 ARG CG C 11.343 13.405 -4.159 1.00 . A A . 103 ARG CG 1 1
1 247 1 1 16 ARG CZ C 14.558 13.481 -2.286 1.00 . A A . 103 ARG CZ 1 1
1 248 1 1 16 ARG H H 8.240 11.673 -4.667 1.00 . A A . 103 ARG H 1 1
1 249 1 1 16 ARG HA H 10.955 10.963 -4.639 1.00 . A A . 103 ARG HA 1 1
1 250 1 1 16 ARG HB2 H 9.310 13.096 -3.632 1.00 . A A . 103 ARG HB2 1 1
1 251 1 1 16 ARG HB3 H 10.462 12.610 -2.397 1.00 . A A . 103 ARG HB3 1 1
1 252 1 1 16 ARG HD2 H 12.737 14.913 -3.598 1.00 . A A . 103 ARG HD2 1 1
1 253 1 1 16 ARG HD3 H 11.785 14.266 -2.263 1.00 . A A . 103 ARG HD3 1 1
1 254 1 1 16 ARG HE H 13.276 12.148 -3.036 1.00 . A A . 103 ARG HE 1 1
1 255 1 1 16 ARG HG2 H 11.884 12.750 -4.825 1.00 . A A . 103 ARG HG2 1 1
1 256 1 1 16 ARG HG3 H 10.880 14.198 -4.729 1.00 . A A . 103 ARG HG3 1 1
1 257 1 1 16 ARG HH11 H 14.071 15.443 -2.202 1.00 . A A . 103 ARG HH11 1 1
1 258 1 1 16 ARG HH12 H 15.639 15.041 -1.589 1.00 . A A . 103 ARG HH12 1 1
1 259 1 1 16 ARG HH21 H 15.339 11.618 -2.229 1.00 . A A . 103 ARG HH21 1 1
1 260 1 1 16 ARG HH22 H 16.360 12.870 -1.603 1.00 . A A . 103 ARG HH22 1 1
1 261 1 1 16 ARG N N 8.893 10.944 -4.631 1.00 . A A . 103 ARG N 1 1
1 262 1 1 16 ARG NE N 13.409 13.099 -2.837 1.00 . A A . 103 ARG NE 1 1
1 263 1 1 16 ARG NH1 N 14.773 14.760 -2.002 1.00 . A A . 103 ARG NH1 1 1
1 264 1 1 16 ARG NH2 N 15.496 12.583 -2.017 1.00 . A A . 103 ARG NH2 1 1
1 265 1 1 16 ARG O O 11.301 9.500 -2.628 1.00 . A A . 103 ARG O 1 1
1 266 1 1 17 LEU C C 9.248 7.840 -1.140 1.00 . A A . 104 LEU C 1 1
1 267 1 1 17 LEU CA C 9.293 9.308 -0.728 1.00 . A A . 104 LEU CA 1 1
1 268 1 1 17 LEU CB C 8.108 9.631 0.183 1.00 . A A . 104 LEU CB 1 1
1 269 1 1 17 LEU CD1 C 7.052 11.142 1.882 1.00 . A A . 104 LEU CD1 1 1
1 270 1 1 17 LEU CD2 C 9.412 10.376 2.189 1.00 . A A . 104 LEU CD2 1 1
1 271 1 1 17 LEU CG C 8.346 10.769 1.178 1.00 . A A . 104 LEU CG 1 1
1 272 1 1 17 LEU H H 8.510 10.759 -2.055 1.00 . A A . 104 LEU H 1 1
1 273 1 1 17 LEU HA H 10.210 9.490 -0.188 1.00 . A A . 104 LEU HA 1 1
1 274 1 1 17 LEU HB2 H 7.265 9.895 -0.439 1.00 . A A . 104 LEU HB2 1 1
1 275 1 1 17 LEU HB3 H 7.857 8.742 0.741 1.00 . A A . 104 LEU HB3 1 1
1 276 1 1 17 LEU HD11 H 6.299 11.386 1.147 1.00 . A A . 104 LEU HD11 1 1
1 277 1 1 17 LEU HD12 H 7.222 11.997 2.520 1.00 . A A . 104 LEU HD12 1 1
1 278 1 1 17 LEU HD13 H 6.714 10.308 2.480 1.00 . A A . 104 LEU HD13 1 1
1 279 1 1 17 LEU HD21 H 10.372 10.321 1.698 1.00 . A A . 104 LEU HD21 1 1
1 280 1 1 17 LEU HD22 H 9.169 9.412 2.613 1.00 . A A . 104 LEU HD22 1 1
1 281 1 1 17 LEU HD23 H 9.452 11.115 2.976 1.00 . A A . 104 LEU HD23 1 1
1 282 1 1 17 LEU HG H 8.697 11.639 0.642 1.00 . A A . 104 LEU HG 1 1
1 283 1 1 17 LEU N N 9.283 10.177 -1.898 1.00 . A A . 104 LEU N 1 1
1 284 1 1 17 LEU O O 9.980 7.011 -0.600 1.00 . A A . 104 LEU O 1 1
1 285 1 1 18 ALA C C 9.556 5.644 -3.162 1.00 . A A . 105 ALA C 1 1
1 286 1 1 18 ALA CA C 8.242 6.159 -2.583 1.00 . A A . 105 ALA CA 1 1
1 287 1 1 18 ALA CB C 7.137 6.080 -3.625 1.00 . A A . 105 ALA CB 1 1
1 288 1 1 18 ALA H H 7.826 8.232 -2.490 1.00 . A A . 105 ALA H 1 1
1 289 1 1 18 ALA HA H 7.961 5.536 -1.746 1.00 . A A . 105 ALA HA 1 1
1 290 1 1 18 ALA HB1 H 6.176 6.114 -3.134 1.00 . A A . 105 ALA HB1 1 1
1 291 1 1 18 ALA HB2 H 7.226 5.155 -4.175 1.00 . A A . 105 ALA HB2 1 1
1 292 1 1 18 ALA HB3 H 7.224 6.913 -4.306 1.00 . A A . 105 ALA HB3 1 1
1 293 1 1 18 ALA N N 8.383 7.526 -2.099 1.00 . A A . 105 ALA N 1 1
1 294 1 1 18 ALA O O 9.949 4.503 -2.917 1.00 . A A . 105 ALA O 1 1
1 295 1 1 19 ALA C C 12.558 5.835 -3.483 1.00 . A A . 106 ALA C 1 1
1 296 1 1 19 ALA CA C 11.500 6.124 -4.543 1.00 . A A . 106 ALA CA 1 1
1 297 1 1 19 ALA CB C 11.974 7.227 -5.477 1.00 . A A . 106 ALA CB 1 1
1 298 1 1 19 ALA H H 9.866 7.389 -4.087 1.00 . A A . 106 ALA H 1 1
1 299 1 1 19 ALA HA H 11.340 5.231 -5.130 1.00 . A A . 106 ALA HA 1 1
1 300 1 1 19 ALA HB1 H 11.619 7.028 -6.478 1.00 . A A . 106 ALA HB1 1 1
1 301 1 1 19 ALA HB2 H 13.054 7.259 -5.478 1.00 . A A . 106 ALA HB2 1 1
1 302 1 1 19 ALA HB3 H 11.586 8.176 -5.140 1.00 . A A . 106 ALA HB3 1 1
1 303 1 1 19 ALA N N 10.231 6.493 -3.930 1.00 . A A . 106 ALA N 1 1
1 304 1 1 19 ALA O O 13.393 4.946 -3.651 1.00 . A A . 106 ALA O 1 1
1 305 1 1 20 LEU C C 13.045 5.263 -0.396 1.00 . A A . 107 LEU C 1 1
1 306 1 1 20 LEU CA C 13.467 6.416 -1.303 1.00 . A A . 107 LEU CA 1 1
1 307 1 1 20 LEU CB C 13.584 7.714 -0.496 1.00 . A A . 107 LEU CB 1 1
1 308 1 1 20 LEU CD1 C 15.641 7.002 0.749 1.00 . A A . 107 LEU CD1 1 1
1 309 1 1 20 LEU CD2 C 14.269 8.916 1.595 1.00 . A A . 107 LEU CD2 1 1
1 310 1 1 20 LEU CG C 14.237 7.573 0.880 1.00 . A A . 107 LEU CG 1 1
1 311 1 1 20 LEU H H 11.826 7.282 -2.314 1.00 . A A . 107 LEU H 1 1
1 312 1 1 20 LEU HA H 14.428 6.185 -1.737 1.00 . A A . 107 LEU HA 1 1
1 313 1 1 20 LEU HB2 H 14.162 8.420 -1.074 1.00 . A A . 107 LEU HB2 1 1
1 314 1 1 20 LEU HB3 H 12.592 8.117 -0.358 1.00 . A A . 107 LEU HB3 1 1
1 315 1 1 20 LEU HD11 H 15.723 6.459 -0.181 1.00 . A A . 107 LEU HD11 1 1
1 316 1 1 20 LEU HD12 H 15.836 6.335 1.575 1.00 . A A . 107 LEU HD12 1 1
1 317 1 1 20 LEU HD13 H 16.360 7.808 0.759 1.00 . A A . 107 LEU HD13 1 1
1 318 1 1 20 LEU HD21 H 15.160 8.979 2.202 1.00 . A A . 107 LEU HD21 1 1
1 319 1 1 20 LEU HD22 H 13.397 9.009 2.225 1.00 . A A . 107 LEU HD22 1 1
1 320 1 1 20 LEU HD23 H 14.273 9.712 0.865 1.00 . A A . 107 LEU HD23 1 1
1 321 1 1 20 LEU HG H 13.653 6.889 1.476 1.00 . A A . 107 LEU HG 1 1
1 322 1 1 20 LEU N N 12.515 6.591 -2.391 1.00 . A A . 107 LEU N 1 1
1 323 1 1 20 LEU O O 13.886 4.585 0.195 1.00 . A A . 107 LEU O 1 1
1 324 1 1 21 TRP C C 11.462 2.605 -0.077 1.00 . A A . 108 TRP C 1 1
1 325 1 1 21 TRP CA C 11.205 3.977 0.546 1.00 . A A . 108 TRP CA 1 1
1 326 1 1 21 TRP CB C 9.704 4.176 0.768 1.00 . A A . 108 TRP CB 1 1
1 327 1 1 21 TRP CD1 C 10.242 6.087 2.392 1.00 . A A . 108 TRP CD1 1 1
1 328 1 1 21 TRP CD2 C 8.098 6.000 1.752 1.00 . A A . 108 TRP CD2 1 1
1 329 1 1 21 TRP CE2 C 8.259 7.084 2.635 1.00 . A A . 108 TRP CE2 1 1
1 330 1 1 21 TRP CE3 C 6.831 5.749 1.218 1.00 . A A . 108 TRP CE3 1 1
1 331 1 1 21 TRP CG C 9.379 5.374 1.609 1.00 . A A . 108 TRP CG 1 1
1 332 1 1 21 TRP CH2 C 5.972 7.646 2.458 1.00 . A A . 108 TRP CH2 1 1
1 333 1 1 21 TRP CZ2 C 7.201 7.915 2.996 1.00 . A A . 108 TRP CZ2 1 1
1 334 1 1 21 TRP CZ3 C 5.781 6.574 1.577 1.00 . A A . 108 TRP CZ3 1 1
1 335 1 1 21 TRP H H 11.116 5.622 -0.784 1.00 . A A . 108 TRP H 1 1
1 336 1 1 21 TRP HA H 11.708 4.023 1.500 1.00 . A A . 108 TRP HA 1 1
1 337 1 1 21 TRP HB2 H 9.219 4.300 -0.188 1.00 . A A . 108 TRP HB2 1 1
1 338 1 1 21 TRP HB3 H 9.301 3.303 1.260 1.00 . A A . 108 TRP HB3 1 1
1 339 1 1 21 TRP HD1 H 11.293 5.862 2.500 1.00 . A A . 108 TRP HD1 1 1
1 340 1 1 21 TRP HE1 H 9.979 7.768 3.624 1.00 . A A . 108 TRP HE1 1 1
1 341 1 1 21 TRP HE3 H 6.664 4.928 0.537 1.00 . A A . 108 TRP HE3 1 1
1 342 1 1 21 TRP HH2 H 5.124 8.264 2.711 1.00 . A A . 108 TRP HH2 1 1
1 343 1 1 21 TRP HZ2 H 7.332 8.746 3.673 1.00 . A A . 108 TRP HZ2 1 1
1 344 1 1 21 TRP HZ3 H 4.795 6.395 1.174 1.00 . A A . 108 TRP HZ3 1 1
1 345 1 1 21 TRP N N 11.737 5.047 -0.290 1.00 . A A . 108 TRP N 1 1
1 346 1 1 21 TRP NE1 N 9.576 7.116 3.012 1.00 . A A . 108 TRP NE1 1 1
1 347 1 1 21 TRP O O 11.312 1.578 0.586 1.00 . A A . 108 TRP O 1 1
1 348 1 1 22 GLY C C 11.050 0.974 -3.036 1.00 . A A . 109 GLY C 1 1
1 349 1 1 22 GLY CA C 12.122 1.337 -2.026 1.00 . A A . 109 GLY CA 1 1
1 350 1 1 22 GLY H H 11.957 3.438 -1.832 1.00 . A A . 109 GLY H 1 1
1 351 1 1 22 GLY HA2 H 13.070 1.415 -2.538 1.00 . A A . 109 GLY HA2 1 1
1 352 1 1 22 GLY HA3 H 12.188 0.550 -1.289 1.00 . A A . 109 GLY HA3 1 1
1 353 1 1 22 GLY N N 11.851 2.592 -1.349 1.00 . A A . 109 GLY N 1 1
1 354 1 1 22 GLY O O 10.702 -0.197 -3.186 1.00 . A A . 109 GLY O 1 1
1 355 1 1 23 VAL C C 9.715 2.636 -5.958 1.00 . A A . 110 VAL C 1 1
1 356 1 1 23 VAL CA C 9.491 1.758 -4.732 1.00 . A A . 110 VAL CA 1 1
1 357 1 1 23 VAL CB C 8.087 2.038 -4.162 1.00 . A A . 110 VAL CB 1 1
1 358 1 1 23 VAL CG1 C 7.014 1.638 -5.163 1.00 . A A . 110 VAL CG1 1 1
1 359 1 1 23 VAL CG2 C 7.892 1.311 -2.839 1.00 . A A . 110 VAL CG2 1 1
1 360 1 1 23 VAL H H 10.848 2.891 -3.567 1.00 . A A . 110 VAL H 1 1
1 361 1 1 23 VAL HA H 9.534 0.720 -5.031 1.00 . A A . 110 VAL HA 1 1
1 362 1 1 23 VAL HB H 8.000 3.099 -3.980 1.00 . A A . 110 VAL HB 1 1
1 363 1 1 23 VAL HG11 H 6.620 0.667 -4.900 1.00 . A A . 110 VAL HG11 1 1
1 364 1 1 23 VAL HG12 H 7.442 1.597 -6.153 1.00 . A A . 110 VAL HG12 1 1
1 365 1 1 23 VAL HG13 H 6.216 2.366 -5.146 1.00 . A A . 110 VAL HG13 1 1
1 366 1 1 23 VAL HG21 H 6.894 0.901 -2.797 1.00 . A A . 110 VAL HG21 1 1
1 367 1 1 23 VAL HG22 H 8.031 2.004 -2.023 1.00 . A A . 110 VAL HG22 1 1
1 368 1 1 23 VAL HG23 H 8.613 0.511 -2.758 1.00 . A A . 110 VAL HG23 1 1
1 369 1 1 23 VAL N N 10.528 1.979 -3.731 1.00 . A A . 110 VAL N 1 1
1 370 1 1 23 VAL O O 9.716 3.863 -5.863 1.00 . A A . 110 VAL O 1 1
1 371 1 1 24 ALA C C 8.845 2.821 -9.171 1.00 . A A . 111 ALA C 1 1
1 372 1 1 24 ALA CA C 10.129 2.722 -8.355 1.00 . A A . 111 ALA CA 1 1
1 373 1 1 24 ALA CB C 11.223 2.045 -9.167 1.00 . A A . 111 ALA CB 1 1
1 374 1 1 24 ALA H H 9.893 1.019 -7.120 1.00 . A A . 111 ALA H 1 1
1 375 1 1 24 ALA HA H 10.464 3.719 -8.106 1.00 . A A . 111 ALA HA 1 1
1 376 1 1 24 ALA HB1 H 11.071 2.251 -10.217 1.00 . A A . 111 ALA HB1 1 1
1 377 1 1 24 ALA HB2 H 11.186 0.978 -9.001 1.00 . A A . 111 ALA HB2 1 1
1 378 1 1 24 ALA HB3 H 12.186 2.424 -8.861 1.00 . A A . 111 ALA HB3 1 1
1 379 1 1 24 ALA N N 9.905 1.999 -7.109 1.00 . A A . 111 ALA N 1 1
1 380 1 1 24 ALA O O 8.426 1.855 -9.808 1.00 . A A . 111 ALA O 1 1
1 381 1 1 25 LEU C C 7.278 4.646 -11.319 1.00 . A A . 112 LEU C 1 1
1 382 1 1 25 LEU CA C 6.986 4.222 -9.884 1.00 . A A . 112 LEU CA 1 1
1 383 1 1 25 LEU CB C 6.140 5.288 -9.185 1.00 . A A . 112 LEU CB 1 1
1 384 1 1 25 LEU CD1 C 5.711 6.405 -6.983 1.00 . A A . 112 LEU CD1 1 1
1 385 1 1 25 LEU CD2 C 4.778 4.128 -7.431 1.00 . A A . 112 LEU CD2 1 1
1 386 1 1 25 LEU CG C 5.941 5.075 -7.684 1.00 . A A . 112 LEU CG 1 1
1 387 1 1 25 LEU H H 8.607 4.728 -8.619 1.00 . A A . 112 LEU H 1 1
1 388 1 1 25 LEU HA H 6.436 3.293 -9.900 1.00 . A A . 112 LEU HA 1 1
1 389 1 1 25 LEU HB2 H 6.615 6.247 -9.333 1.00 . A A . 112 LEU HB2 1 1
1 390 1 1 25 LEU HB3 H 5.168 5.311 -9.655 1.00 . A A . 112 LEU HB3 1 1
1 391 1 1 25 LEU HD11 H 5.545 6.233 -5.930 1.00 . A A . 112 LEU HD11 1 1
1 392 1 1 25 LEU HD12 H 4.845 6.891 -7.409 1.00 . A A . 112 LEU HD12 1 1
1 393 1 1 25 LEU HD13 H 6.578 7.035 -7.113 1.00 . A A . 112 LEU HD13 1 1
1 394 1 1 25 LEU HD21 H 4.758 3.369 -8.198 1.00 . A A . 112 LEU HD21 1 1
1 395 1 1 25 LEU HD22 H 3.852 4.683 -7.449 1.00 . A A . 112 LEU HD22 1 1
1 396 1 1 25 LEU HD23 H 4.899 3.660 -6.465 1.00 . A A . 112 LEU HD23 1 1
1 397 1 1 25 LEU HG H 6.834 4.630 -7.269 1.00 . A A . 112 LEU HG 1 1
1 398 1 1 25 LEU N N 8.224 3.996 -9.146 1.00 . A A . 112 LEU N 1 1
1 399 1 1 25 LEU O O 7.894 5.685 -11.557 1.00 . A A . 112 LEU O 1 1
1 400 1 1 26 ARG C C 5.808 4.783 -14.298 1.00 . A A . 113 ARG C 1 1
1 401 1 1 26 ARG CA C 7.043 4.128 -13.686 1.00 . A A . 113 ARG CA 1 1
1 402 1 1 26 ARG CB C 7.385 2.847 -14.448 1.00 . A A . 113 ARG CB 1 1
1 403 1 1 26 ARG CD C 9.886 3.028 -14.296 1.00 . A A . 113 ARG CD 1 1
1 404 1 1 26 ARG CG C 8.666 2.180 -13.974 1.00 . A A . 113 ARG CG 1 1
1 405 1 1 26 ARG CZ C 10.114 2.709 -16.729 1.00 . A A . 113 ARG CZ 1 1
1 406 1 1 26 ARG H H 6.346 3.023 -12.021 1.00 . A A . 113 ARG H 1 1
1 407 1 1 26 ARG HA H 7.873 4.814 -13.762 1.00 . A A . 113 ARG HA 1 1
1 408 1 1 26 ARG HB2 H 6.573 2.144 -14.329 1.00 . A A . 113 ARG HB2 1 1
1 409 1 1 26 ARG HB3 H 7.494 3.083 -15.496 1.00 . A A . 113 ARG HB3 1 1
1 410 1 1 26 ARG HD2 H 9.898 3.884 -13.638 1.00 . A A . 113 ARG HD2 1 1
1 411 1 1 26 ARG HD3 H 10.773 2.435 -14.130 1.00 . A A . 113 ARG HD3 1 1
1 412 1 1 26 ARG HE H 9.688 4.443 -15.837 1.00 . A A . 113 ARG HE 1 1
1 413 1 1 26 ARG HG2 H 8.611 2.038 -12.905 1.00 . A A . 113 ARG HG2 1 1
1 414 1 1 26 ARG HG3 H 8.764 1.222 -14.462 1.00 . A A . 113 ARG HG3 1 1
1 415 1 1 26 ARG HH11 H 10.398 1.032 -15.634 1.00 . A A . 113 ARG HH11 1 1
1 416 1 1 26 ARG HH12 H 10.552 0.834 -17.347 1.00 . A A . 113 ARG HH12 1 1
1 417 1 1 26 ARG HH21 H 9.889 4.185 -18.091 1.00 . A A . 113 ARG HH21 1 1
1 418 1 1 26 ARG HH22 H 10.264 2.624 -18.742 1.00 . A A . 113 ARG HH22 1 1
1 419 1 1 26 ARG N N 6.830 3.836 -12.273 1.00 . A A . 113 ARG N 1 1
1 420 1 1 26 ARG NE N 9.878 3.494 -15.680 1.00 . A A . 113 ARG NE 1 1
1 421 1 1 26 ARG NH1 N 10.376 1.419 -16.555 1.00 . A A . 113 ARG NH1 1 1
1 422 1 1 26 ARG NH2 N 10.087 3.214 -17.954 1.00 . A A . 113 ARG NH2 1 1
1 423 1 1 26 ARG O O 5.875 5.900 -14.810 1.00 . A A . 113 ARG O 1 1
1 424 1 1 27 GLU C C 2.649 5.365 -13.732 1.00 . A A . 114 GLU C 1 1
1 425 1 1 27 GLU CA C 3.431 4.591 -14.790 1.00 . A A . 114 GLU CA 1 1
1 426 1 1 27 GLU CB C 2.579 3.442 -15.332 1.00 . A A . 114 GLU CB 1 1
1 427 1 1 27 GLU CD C 2.557 3.701 -17.845 1.00 . A A . 114 GLU CD 1 1
1 428 1 1 27 GLU CG C 3.068 2.898 -16.664 1.00 . A A . 114 GLU CG 1 1
1 429 1 1 27 GLU H H 4.692 3.194 -13.820 1.00 . A A . 114 GLU H 1 1
1 430 1 1 27 GLU HA H 3.676 5.260 -15.601 1.00 . A A . 114 GLU HA 1 1
1 431 1 1 27 GLU HB2 H 2.584 2.635 -14.614 1.00 . A A . 114 GLU HB2 1 1
1 432 1 1 27 GLU HB3 H 1.565 3.791 -15.460 1.00 . A A . 114 GLU HB3 1 1
1 433 1 1 27 GLU HG2 H 4.147 2.920 -16.674 1.00 . A A . 114 GLU HG2 1 1
1 434 1 1 27 GLU HG3 H 2.728 1.877 -16.768 1.00 . A A . 114 GLU HG3 1 1
1 435 1 1 27 GLU N N 4.682 4.079 -14.241 1.00 . A A . 114 GLU N 1 1
1 436 1 1 27 GLU O O 2.742 5.072 -12.540 1.00 . A A . 114 GLU O 1 1
1 437 1 1 27 GLU OE1 O 2.982 4.865 -17.999 1.00 . A A . 114 GLU OE1 1 1
1 438 1 1 27 GLU OE2 O 1.732 3.165 -18.615 1.00 . A A . 114 GLU OE2 1 1
1 439 1 1 28 PRO C C 0.193 6.340 -12.315 1.00 . A A . 115 PRO C 1 1
1 440 1 1 28 PRO CA C 1.061 7.187 -13.239 1.00 . A A . 115 PRO CA 1 1
1 441 1 1 28 PRO CB C 0.187 8.022 -14.178 1.00 . A A . 115 PRO CB 1 1
1 442 1 1 28 PRO CD C 1.694 6.786 -15.561 1.00 . A A . 115 PRO CD 1 1
1 443 1 1 28 PRO CG C 0.956 8.092 -15.451 1.00 . A A . 115 PRO CG 1 1
1 444 1 1 28 PRO HA H 1.684 7.841 -12.646 1.00 . A A . 115 PRO HA 1 1
1 445 1 1 28 PRO HB2 H -0.766 7.532 -14.317 1.00 . A A . 115 PRO HB2 1 1
1 446 1 1 28 PRO HB3 H 0.035 9.004 -13.755 1.00 . A A . 115 PRO HB3 1 1
1 447 1 1 28 PRO HD2 H 1.104 6.065 -16.109 1.00 . A A . 115 PRO HD2 1 1
1 448 1 1 28 PRO HD3 H 2.652 6.933 -16.037 1.00 . A A . 115 PRO HD3 1 1
1 449 1 1 28 PRO HG2 H 0.279 8.212 -16.283 1.00 . A A . 115 PRO HG2 1 1
1 450 1 1 28 PRO HG3 H 1.655 8.914 -15.413 1.00 . A A . 115 PRO HG3 1 1
1 451 1 1 28 PRO N N 1.862 6.370 -14.156 1.00 . A A . 115 PRO N 1 1
1 452 1 1 28 PRO O O -0.088 5.177 -12.605 1.00 . A A . 115 PRO O 1 1
1 453 1 1 29 VAL C C -2.498 6.095 -10.746 1.00 . A A . 116 VAL C 1 1
1 454 1 1 29 VAL CA C -1.067 6.230 -10.236 1.00 . A A . 116 VAL CA 1 1
1 455 1 1 29 VAL CB C -1.084 6.955 -8.876 1.00 . A A . 116 VAL CB 1 1
1 456 1 1 29 VAL CG1 C -1.832 6.130 -7.839 1.00 . A A . 116 VAL CG1 1 1
1 457 1 1 29 VAL CG2 C 0.333 7.252 -8.409 1.00 . A A . 116 VAL CG2 1 1
1 458 1 1 29 VAL H H 0.027 7.860 -11.027 1.00 . A A . 116 VAL H 1 1
1 459 1 1 29 VAL HA H -0.653 5.243 -10.089 1.00 . A A . 116 VAL HA 1 1
1 460 1 1 29 VAL HB H -1.604 7.894 -8.998 1.00 . A A . 116 VAL HB 1 1
1 461 1 1 29 VAL HG11 H -2.862 6.453 -7.797 1.00 . A A . 116 VAL HG11 1 1
1 462 1 1 29 VAL HG12 H -1.373 6.267 -6.871 1.00 . A A . 116 VAL HG12 1 1
1 463 1 1 29 VAL HG13 H -1.793 5.086 -8.112 1.00 . A A . 116 VAL HG13 1 1
1 464 1 1 29 VAL HG21 H 0.372 8.245 -7.986 1.00 . A A . 116 VAL HG21 1 1
1 465 1 1 29 VAL HG22 H 1.010 7.192 -9.248 1.00 . A A . 116 VAL HG22 1 1
1 466 1 1 29 VAL HG23 H 0.624 6.530 -7.660 1.00 . A A . 116 VAL HG23 1 1
1 467 1 1 29 VAL N N -0.230 6.930 -11.202 1.00 . A A . 116 VAL N 1 1
1 468 1 1 29 VAL O O -3.038 7.016 -11.360 1.00 . A A . 116 VAL O 1 1
1 469 1 1 30 THR C C -5.473 5.089 -9.841 1.00 . A A . 117 THR C 1 1
1 470 1 1 30 THR CA C -4.476 4.688 -10.923 1.00 . A A . 117 THR CA 1 1
1 471 1 1 30 THR CB C -4.654 3.210 -11.275 1.00 . A A . 117 THR CB 1 1
1 472 1 1 30 THR CG2 C -3.758 2.752 -12.405 1.00 . A A . 117 THR CG2 1 1
1 473 1 1 30 THR H H -2.624 4.246 -9.996 1.00 . A A . 117 THR H 1 1
1 474 1 1 30 THR HA H -4.660 5.283 -11.804 1.00 . A A . 117 THR HA 1 1
1 475 1 1 30 THR HB H -5.679 3.045 -11.578 1.00 . A A . 117 THR HB 1 1
1 476 1 1 30 THR HG1 H -3.447 2.426 -9.948 1.00 . A A . 117 THR HG1 1 1
1 477 1 1 30 THR HG21 H -3.515 3.594 -13.036 1.00 . A A . 117 THR HG21 1 1
1 478 1 1 30 THR HG22 H -4.269 2.001 -12.989 1.00 . A A . 117 THR HG22 1 1
1 479 1 1 30 THR HG23 H -2.849 2.334 -11.997 1.00 . A A . 117 THR HG23 1 1
1 480 1 1 30 THR N N -3.107 4.942 -10.489 1.00 . A A . 117 THR N 1 1
1 481 1 1 30 THR O O -5.126 5.170 -8.662 1.00 . A A . 117 THR O 1 1
1 482 1 1 30 THR OG1 O -4.384 2.390 -10.152 1.00 . A A . 117 THR OG1 1 1
1 483 1 1 31 THR C C -8.163 4.562 -8.423 1.00 . A A . 118 THR C 1 1
1 484 1 1 31 THR CA C -7.760 5.733 -9.313 1.00 . A A . 118 THR CA 1 1
1 485 1 1 31 THR CB C -8.981 6.255 -10.073 1.00 . A A . 118 THR CB 1 1
1 486 1 1 31 THR CG2 C -8.833 7.692 -10.526 1.00 . A A . 118 THR CG2 1 1
1 487 1 1 31 THR H H -6.928 5.258 -11.201 1.00 . A A . 118 THR H 1 1
1 488 1 1 31 THR HA H -7.369 6.524 -8.692 1.00 . A A . 118 THR HA 1 1
1 489 1 1 31 THR HB H -9.845 6.200 -9.426 1.00 . A A . 118 THR HB 1 1
1 490 1 1 31 THR HG1 H -10.180 5.403 -11.365 1.00 . A A . 118 THR HG1 1 1
1 491 1 1 31 THR HG21 H -9.628 7.935 -11.216 1.00 . A A . 118 THR HG21 1 1
1 492 1 1 31 THR HG22 H -7.879 7.818 -11.016 1.00 . A A . 118 THR HG22 1 1
1 493 1 1 31 THR HG23 H -8.887 8.347 -9.669 1.00 . A A . 118 THR HG23 1 1
1 494 1 1 31 THR N N -6.713 5.339 -10.249 1.00 . A A . 118 THR N 1 1
1 495 1 1 31 THR O O -8.367 4.726 -7.220 1.00 . A A . 118 THR O 1 1
1 496 1 1 31 THR OG1 O -9.233 5.466 -11.221 1.00 . A A . 118 THR OG1 1 1
1 497 1 1 32 GLU C C -7.653 1.889 -7.170 1.00 . A A . 119 GLU C 1 1
1 498 1 1 32 GLU CA C -8.656 2.182 -8.282 1.00 . A A . 119 GLU CA 1 1
1 499 1 1 32 GLU CB C -8.754 0.983 -9.226 1.00 . A A . 119 GLU CB 1 1
1 500 1 1 32 GLU CD C -8.038 1.072 -11.649 1.00 . A A . 119 GLU CD 1 1
1 501 1 1 32 GLU CG C -7.598 0.884 -10.209 1.00 . A A . 119 GLU CG 1 1
1 502 1 1 32 GLU H H -8.101 3.314 -9.983 1.00 . A A . 119 GLU H 1 1
1 503 1 1 32 GLU HA H -9.624 2.360 -7.838 1.00 . A A . 119 GLU HA 1 1
1 504 1 1 32 GLU HB2 H -8.775 0.077 -8.637 1.00 . A A . 119 GLU HB2 1 1
1 505 1 1 32 GLU HB3 H -9.673 1.057 -9.789 1.00 . A A . 119 GLU HB3 1 1
1 506 1 1 32 GLU HG2 H -6.872 1.646 -9.970 1.00 . A A . 119 GLU HG2 1 1
1 507 1 1 32 GLU HG3 H -7.142 -0.090 -10.112 1.00 . A A . 119 GLU HG3 1 1
1 508 1 1 32 GLU N N -8.277 3.381 -9.022 1.00 . A A . 119 GLU N 1 1
1 509 1 1 32 GLU O O -8.026 1.444 -6.085 1.00 . A A . 119 GLU O 1 1
1 510 1 1 32 GLU OE1 O -8.375 2.215 -12.022 1.00 . A A . 119 GLU OE1 1 1
1 511 1 1 32 GLU OE2 O -8.045 0.075 -12.402 1.00 . A A . 119 GLU OE2 1 1
1 512 1 1 33 GLU C C -5.384 2.933 -5.344 1.00 . A A . 120 GLU C 1 1
1 513 1 1 33 GLU CA C -5.321 1.907 -6.471 1.00 . A A . 120 GLU CA 1 1
1 514 1 1 33 GLU CB C -3.951 1.960 -7.148 1.00 . A A . 120 GLU CB 1 1
1 515 1 1 33 GLU CD C -2.322 0.061 -6.790 1.00 . A A . 120 GLU CD 1 1
1 516 1 1 33 GLU CG C -2.827 1.401 -6.290 1.00 . A A . 120 GLU CG 1 1
1 517 1 1 33 GLU H H -6.142 2.498 -8.330 1.00 . A A . 120 GLU H 1 1
1 518 1 1 33 GLU HA H -5.469 0.922 -6.054 1.00 . A A . 120 GLU HA 1 1
1 519 1 1 33 GLU HB2 H -3.993 1.391 -8.065 1.00 . A A . 120 GLU HB2 1 1
1 520 1 1 33 GLU HB3 H -3.718 2.988 -7.383 1.00 . A A . 120 GLU HB3 1 1
1 521 1 1 33 GLU HG2 H -2.005 2.101 -6.294 1.00 . A A . 120 GLU HG2 1 1
1 522 1 1 33 GLU HG3 H -3.189 1.279 -5.280 1.00 . A A . 120 GLU HG3 1 1
1 523 1 1 33 GLU N N -6.378 2.143 -7.448 1.00 . A A . 120 GLU N 1 1
1 524 1 1 33 GLU O O -5.374 2.577 -4.165 1.00 . A A . 120 GLU O 1 1
1 525 1 1 33 GLU OE1 O -3.063 -0.936 -6.667 1.00 . A A . 120 GLU OE1 1 1
1 526 1 1 33 GLU OE2 O -1.185 0.010 -7.305 1.00 . A A . 120 GLU OE2 1 1
1 527 1 1 34 LEU C C -6.766 5.163 -3.871 1.00 . A A . 121 LEU C 1 1
1 528 1 1 34 LEU CA C -5.514 5.286 -4.735 1.00 . A A . 121 LEU CA 1 1
1 529 1 1 34 LEU CB C -5.494 6.645 -5.441 1.00 . A A . 121 LEU CB 1 1
1 530 1 1 34 LEU CD1 C -3.070 7.102 -4.996 1.00 . A A . 121 LEU CD1 1 1
1 531 1 1 34 LEU CD2 C -4.603 8.981 -5.607 1.00 . A A . 121 LEU CD2 1 1
1 532 1 1 34 LEU CG C -4.485 7.649 -4.882 1.00 . A A . 121 LEU CG 1 1
1 533 1 1 34 LEU H H -5.454 4.428 -6.669 1.00 . A A . 121 LEU H 1 1
1 534 1 1 34 LEU HA H -4.644 5.208 -4.100 1.00 . A A . 121 LEU HA 1 1
1 535 1 1 34 LEU HB2 H -5.268 6.480 -6.484 1.00 . A A . 121 LEU HB2 1 1
1 536 1 1 34 LEU HB3 H -6.479 7.081 -5.369 1.00 . A A . 121 LEU HB3 1 1
1 537 1 1 34 LEU HD11 H -3.105 6.026 -5.076 1.00 . A A . 121 LEU HD11 1 1
1 538 1 1 34 LEU HD12 H -2.506 7.380 -4.118 1.00 . A A . 121 LEU HD12 1 1
1 539 1 1 34 LEU HD13 H -2.594 7.514 -5.874 1.00 . A A . 121 LEU HD13 1 1
1 540 1 1 34 LEU HD21 H -5.266 9.633 -5.056 1.00 . A A . 121 LEU HD21 1 1
1 541 1 1 34 LEU HD22 H -5.001 8.818 -6.598 1.00 . A A . 121 LEU HD22 1 1
1 542 1 1 34 LEU HD23 H -3.628 9.439 -5.681 1.00 . A A . 121 LEU HD23 1 1
1 543 1 1 34 LEU HG H -4.695 7.816 -3.836 1.00 . A A . 121 LEU HG 1 1
1 544 1 1 34 LEU N N -5.449 4.207 -5.714 1.00 . A A . 121 LEU N 1 1
1 545 1 1 34 LEU O O -6.694 5.227 -2.644 1.00 . A A . 121 LEU O 1 1
1 546 1 1 35 ALA C C -9.159 3.651 -2.873 1.00 . A A . 122 ALA C 1 1
1 547 1 1 35 ALA CA C -9.178 4.853 -3.811 1.00 . A A . 122 ALA CA 1 1
1 548 1 1 35 ALA CB C -10.327 4.734 -4.801 1.00 . A A . 122 ALA CB 1 1
1 549 1 1 35 ALA H H -7.905 4.942 -5.499 1.00 . A A . 122 ALA H 1 1
1 550 1 1 35 ALA HA H -9.329 5.749 -3.228 1.00 . A A . 122 ALA HA 1 1
1 551 1 1 35 ALA HB1 H -11.109 4.124 -4.374 1.00 . A A . 122 ALA HB1 1 1
1 552 1 1 35 ALA HB2 H -9.971 4.275 -5.712 1.00 . A A . 122 ALA HB2 1 1
1 553 1 1 35 ALA HB3 H -10.716 5.717 -5.021 1.00 . A A . 122 ALA HB3 1 1
1 554 1 1 35 ALA N N -7.912 4.985 -4.520 1.00 . A A . 122 ALA N 1 1
1 555 1 1 35 ALA O O -9.705 3.702 -1.771 1.00 . A A . 122 ALA O 1 1
1 556 1 1 36 SER C C -7.727 1.623 -1.195 1.00 . A A . 123 SER C 1 1
1 557 1 1 36 SER CA C -8.437 1.354 -2.518 1.00 . A A . 123 SER CA 1 1
1 558 1 1 36 SER CB C -7.698 0.262 -3.294 1.00 . A A . 123 SER CB 1 1
1 559 1 1 36 SER H H -8.113 2.589 -4.206 1.00 . A A . 123 SER H 1 1
1 560 1 1 36 SER HA H -9.442 1.018 -2.311 1.00 . A A . 123 SER HA 1 1
1 561 1 1 36 SER HB2 H -6.920 0.712 -3.892 1.00 . A A . 123 SER HB2 1 1
1 562 1 1 36 SER HB3 H -7.259 -0.437 -2.597 1.00 . A A . 123 SER HB3 1 1
1 563 1 1 36 SER HG H -8.470 -0.130 -5.051 1.00 . A A . 123 SER HG 1 1
1 564 1 1 36 SER N N -8.528 2.569 -3.318 1.00 . A A . 123 SER N 1 1
1 565 1 1 36 SER O O -8.205 1.230 -0.131 1.00 . A A . 123 SER O 1 1
1 566 1 1 36 SER OG O -8.581 -0.442 -4.150 1.00 . A A . 123 SER OG 1 1
1 567 1 1 37 PHE C C -6.616 3.483 0.883 1.00 . A A . 124 PHE C 1 1
1 568 1 1 37 PHE CA C -5.807 2.617 -0.078 1.00 . A A . 124 PHE CA 1 1
1 569 1 1 37 PHE CB C -4.513 3.337 -0.464 1.00 . A A . 124 PHE CB 1 1
1 570 1 1 37 PHE CD1 C -2.903 1.908 0.824 1.00 . A A . 124 PHE CD1 1 1
1 571 1 1 37 PHE CD2 C -2.878 4.263 1.200 1.00 . A A . 124 PHE CD2 1 1
1 572 1 1 37 PHE CE1 C -1.887 1.746 1.747 1.00 . A A . 124 PHE CE1 1 1
1 573 1 1 37 PHE CE2 C -1.862 4.107 2.124 1.00 . A A . 124 PHE CE2 1 1
1 574 1 1 37 PHE CG C -3.409 3.166 0.540 1.00 . A A . 124 PHE CG 1 1
1 575 1 1 37 PHE CZ C -1.366 2.848 2.398 1.00 . A A . 124 PHE CZ 1 1
1 576 1 1 37 PHE H H -6.253 2.582 -2.147 1.00 . A A . 124 PHE H 1 1
1 577 1 1 37 PHE HA H -5.558 1.690 0.415 1.00 . A A . 124 PHE HA 1 1
1 578 1 1 37 PHE HB2 H -4.164 2.953 -1.410 1.00 . A A . 124 PHE HB2 1 1
1 579 1 1 37 PHE HB3 H -4.714 4.394 -0.562 1.00 . A A . 124 PHE HB3 1 1
1 580 1 1 37 PHE HD1 H -3.309 1.046 0.315 1.00 . A A . 124 PHE HD1 1 1
1 581 1 1 37 PHE HD2 H -3.265 5.248 0.986 1.00 . A A . 124 PHE HD2 1 1
1 582 1 1 37 PHE HE1 H -1.501 0.760 1.959 1.00 . A A . 124 PHE HE1 1 1
1 583 1 1 37 PHE HE2 H -1.456 4.970 2.631 1.00 . A A . 124 PHE HE2 1 1
1 584 1 1 37 PHE HZ H -0.572 2.724 3.119 1.00 . A A . 124 PHE HZ 1 1
1 585 1 1 37 PHE N N -6.583 2.296 -1.270 1.00 . A A . 124 PHE N 1 1
1 586 1 1 37 PHE O O -6.595 3.268 2.095 1.00 . A A . 124 PHE O 1 1
1 587 1 1 38 ILE C C -9.367 4.634 1.701 1.00 . A A . 125 ILE C 1 1
1 588 1 1 38 ILE CA C -8.145 5.358 1.143 1.00 . A A . 125 ILE CA 1 1
1 589 1 1 38 ILE CB C -8.612 6.581 0.330 1.00 . A A . 125 ILE CB 1 1
1 590 1 1 38 ILE CD1 C -7.815 8.224 -1.444 1.00 . A A . 125 ILE CD1 1 1
1 591 1 1 38 ILE CG1 C -7.419 7.253 -0.353 1.00 . A A . 125 ILE CG1 1 1
1 592 1 1 38 ILE CG2 C -9.340 7.571 1.228 1.00 . A A . 125 ILE CG2 1 1
1 593 1 1 38 ILE H H -7.305 4.582 -0.638 1.00 . A A . 125 ILE H 1 1
1 594 1 1 38 ILE HA H -7.540 5.708 1.966 1.00 . A A . 125 ILE HA 1 1
1 595 1 1 38 ILE HB H -9.304 6.241 -0.425 1.00 . A A . 125 ILE HB 1 1
1 596 1 1 38 ILE HD11 H -8.891 8.268 -1.512 1.00 . A A . 125 ILE HD11 1 1
1 597 1 1 38 ILE HD12 H -7.407 7.890 -2.387 1.00 . A A . 125 ILE HD12 1 1
1 598 1 1 38 ILE HD13 H -7.428 9.205 -1.211 1.00 . A A . 125 ILE HD13 1 1
1 599 1 1 38 ILE HG12 H -6.850 7.799 0.385 1.00 . A A . 125 ILE HG12 1 1
1 600 1 1 38 ILE HG13 H -6.790 6.494 -0.795 1.00 . A A . 125 ILE HG13 1 1
1 601 1 1 38 ILE HG21 H -9.184 8.574 0.859 1.00 . A A . 125 ILE HG21 1 1
1 602 1 1 38 ILE HG22 H -8.956 7.494 2.234 1.00 . A A . 125 ILE HG22 1 1
1 603 1 1 38 ILE HG23 H -10.396 7.348 1.227 1.00 . A A . 125 ILE HG23 1 1
1 604 1 1 38 ILE N N -7.329 4.461 0.334 1.00 . A A . 125 ILE N 1 1
1 605 1 1 38 ILE O O -9.853 4.960 2.783 1.00 . A A . 125 ILE O 1 1
1 606 1 1 39 ALA C C -10.735 2.108 2.659 1.00 . A A . 126 ALA C 1 1
1 607 1 1 39 ALA CA C -11.021 2.879 1.375 1.00 . A A . 126 ALA CA 1 1
1 608 1 1 39 ALA CB C -11.450 1.926 0.270 1.00 . A A . 126 ALA CB 1 1
1 609 1 1 39 ALA H H -9.426 3.436 0.101 1.00 . A A . 126 ALA H 1 1
1 610 1 1 39 ALA HA H -11.831 3.571 1.556 1.00 . A A . 126 ALA HA 1 1
1 611 1 1 39 ALA HB1 H -12.528 1.887 0.227 1.00 . A A . 126 ALA HB1 1 1
1 612 1 1 39 ALA HB2 H -11.061 0.940 0.474 1.00 . A A . 126 ALA HB2 1 1
1 613 1 1 39 ALA HB3 H -11.064 2.276 -0.677 1.00 . A A . 126 ALA HB3 1 1
1 614 1 1 39 ALA N N -9.857 3.649 0.954 1.00 . A A . 126 ALA N 1 1
1 615 1 1 39 ALA O O -11.523 2.141 3.604 1.00 . A A . 126 ALA O 1 1
1 616 1 1 40 TYR C C -8.667 1.541 4.956 1.00 . A A . 127 TYR C 1 1
1 617 1 1 40 TYR CA C -9.210 0.635 3.855 1.00 . A A . 127 TYR CA 1 1
1 618 1 1 40 TYR CB C -8.158 -0.406 3.470 1.00 . A A . 127 TYR CB 1 1
1 619 1 1 40 TYR CD1 C -7.850 -1.773 5.570 1.00 . A A . 127 TYR CD1 1 1
1 620 1 1 40 TYR CD2 C -8.796 -2.841 3.659 1.00 . A A . 127 TYR CD2 1 1
1 621 1 1 40 TYR CE1 C -7.951 -2.952 6.283 1.00 . A A . 127 TYR CE1 1 1
1 622 1 1 40 TYR CE2 C -8.901 -4.023 4.367 1.00 . A A . 127 TYR CE2 1 1
1 623 1 1 40 TYR CG C -8.270 -1.697 4.248 1.00 . A A . 127 TYR CG 1 1
1 624 1 1 40 TYR CZ C -8.477 -4.074 5.678 1.00 . A A . 127 TYR CZ 1 1
1 625 1 1 40 TYR H H -9.014 1.428 1.902 1.00 . A A . 127 TYR H 1 1
1 626 1 1 40 TYR HA H -10.088 0.127 4.224 1.00 . A A . 127 TYR HA 1 1
1 627 1 1 40 TYR HB2 H -8.261 -0.641 2.421 1.00 . A A . 127 TYR HB2 1 1
1 628 1 1 40 TYR HB3 H -7.174 0.005 3.646 1.00 . A A . 127 TYR HB3 1 1
1 629 1 1 40 TYR HD1 H -7.439 -0.893 6.041 1.00 . A A . 127 TYR HD1 1 1
1 630 1 1 40 TYR HD2 H -9.127 -2.798 2.632 1.00 . A A . 127 TYR HD2 1 1
1 631 1 1 40 TYR HE1 H -7.619 -2.992 7.310 1.00 . A A . 127 TYR HE1 1 1
1 632 1 1 40 TYR HE2 H -9.313 -4.901 3.892 1.00 . A A . 127 TYR HE2 1 1
1 633 1 1 40 TYR HH H -7.713 -5.655 6.460 1.00 . A A . 127 TYR HH 1 1
1 634 1 1 40 TYR N N -9.601 1.415 2.687 1.00 . A A . 127 TYR N 1 1
1 635 1 1 40 TYR O O -8.818 1.250 6.143 1.00 . A A . 127 TYR O 1 1
1 636 1 1 40 TYR OH O -8.580 -5.249 6.385 1.00 . A A . 127 TYR OH 1 1
1 637 1 1 41 TRP C C -8.568 4.210 6.367 1.00 . A A . 128 TRP C 1 1
1 638 1 1 41 TRP CA C -7.471 3.588 5.506 1.00 . A A . 128 TRP CA 1 1
1 639 1 1 41 TRP CB C -6.693 4.680 4.762 1.00 . A A . 128 TRP CB 1 1
1 640 1 1 41 TRP CD1 C -6.274 7.153 5.286 1.00 . A A . 128 TRP CD1 1 1
1 641 1 1 41 TRP CD2 C -5.799 5.768 6.980 1.00 . A A . 128 TRP CD2 1 1
1 642 1 1 41 TRP CE2 C -5.529 7.088 7.389 1.00 . A A . 128 TRP CE2 1 1
1 643 1 1 41 TRP CE3 C -5.576 4.724 7.884 1.00 . A A . 128 TRP CE3 1 1
1 644 1 1 41 TRP CG C -6.276 5.832 5.630 1.00 . A A . 128 TRP CG 1 1
1 645 1 1 41 TRP CH2 C -4.838 6.349 9.523 1.00 . A A . 128 TRP CH2 1 1
1 646 1 1 41 TRP CZ2 C -5.047 7.390 8.661 1.00 . A A . 128 TRP CZ2 1 1
1 647 1 1 41 TRP CZ3 C -5.097 5.026 9.145 1.00 . A A . 128 TRP CZ3 1 1
1 648 1 1 41 TRP H H -7.949 2.816 3.595 1.00 . A A . 128 TRP H 1 1
1 649 1 1 41 TRP HA H -6.792 3.047 6.147 1.00 . A A . 128 TRP HA 1 1
1 650 1 1 41 TRP HB2 H -5.801 4.247 4.337 1.00 . A A . 128 TRP HB2 1 1
1 651 1 1 41 TRP HB3 H -7.311 5.070 3.966 1.00 . A A . 128 TRP HB3 1 1
1 652 1 1 41 TRP HD1 H -6.582 7.531 4.322 1.00 . A A . 128 TRP HD1 1 1
1 653 1 1 41 TRP HE1 H -5.735 8.891 6.335 1.00 . A A . 128 TRP HE1 1 1
1 654 1 1 41 TRP HE3 H -5.769 3.698 7.612 1.00 . A A . 128 TRP HE3 1 1
1 655 1 1 41 TRP HH2 H -4.464 6.538 10.519 1.00 . A A . 128 TRP HH2 1 1
1 656 1 1 41 TRP HZ2 H -4.842 8.405 8.968 1.00 . A A . 128 TRP HZ2 1 1
1 657 1 1 41 TRP HZ3 H -4.919 4.233 9.856 1.00 . A A . 128 TRP HZ3 1 1
1 658 1 1 41 TRP N N -8.036 2.639 4.554 1.00 . A A . 128 TRP N 1 1
1 659 1 1 41 TRP NE1 N -5.826 7.915 6.338 1.00 . A A . 128 TRP NE1 1 1
1 660 1 1 41 TRP O O -8.443 4.289 7.589 1.00 . A A . 128 TRP O 1 1
1 661 1 1 42 GLN C C -11.627 4.202 7.101 1.00 . A A . 129 GLN C 1 1
1 662 1 1 42 GLN CA C -10.762 5.263 6.428 1.00 . A A . 129 GLN CA 1 1
1 663 1 1 42 GLN CB C -11.609 6.094 5.462 1.00 . A A . 129 GLN CB 1 1
1 664 1 1 42 GLN CD C -11.397 8.238 6.781 1.00 . A A . 129 GLN CD 1 1
1 665 1 1 42 GLN CG C -11.230 7.565 5.432 1.00 . A A . 129 GLN CG 1 1
1 666 1 1 42 GLN H H -9.686 4.559 4.746 1.00 . A A . 129 GLN H 1 1
1 667 1 1 42 GLN HA H -10.356 5.914 7.188 1.00 . A A . 129 GLN HA 1 1
1 668 1 1 42 GLN HB2 H -11.494 5.694 4.465 1.00 . A A . 129 GLN HB2 1 1
1 669 1 1 42 GLN HB3 H -12.647 6.018 5.753 1.00 . A A . 129 GLN HB3 1 1
1 670 1 1 42 GLN HE21 H -9.429 8.467 6.939 1.00 . A A . 129 GLN HE21 1 1
1 671 1 1 42 GLN HE22 H -10.363 9.068 8.262 1.00 . A A . 129 GLN HE22 1 1
1 672 1 1 42 GLN HG2 H -10.197 7.652 5.131 1.00 . A A . 129 GLN HG2 1 1
1 673 1 1 42 GLN HG3 H -11.858 8.071 4.713 1.00 . A A . 129 GLN HG3 1 1
1 674 1 1 42 GLN N N -9.644 4.650 5.721 1.00 . A A . 129 GLN N 1 1
1 675 1 1 42 GLN NE2 N -10.284 8.631 7.389 1.00 . A A . 129 GLN NE2 1 1
1 676 1 1 42 GLN O O -12.162 4.421 8.187 1.00 . A A . 129 GLN O 1 1
1 677 1 1 42 GLN OE1 O -12.515 8.403 7.271 1.00 . A A . 129 GLN OE1 1 1
1 678 1 1 43 ALA C C -11.911 1.366 8.233 1.00 . A A . 130 ALA C 1 1
1 679 1 1 43 ALA CA C -12.557 1.957 6.984 1.00 . A A . 130 ALA CA 1 1
1 680 1 1 43 ALA CB C -12.749 0.879 5.927 1.00 . A A . 130 ALA CB 1 1
1 681 1 1 43 ALA H H -11.306 2.937 5.586 1.00 . A A . 130 ALA H 1 1
1 682 1 1 43 ALA HA H -13.529 2.350 7.244 1.00 . A A . 130 ALA HA 1 1
1 683 1 1 43 ALA HB1 H -11.794 0.436 5.687 1.00 . A A . 130 ALA HB1 1 1
1 684 1 1 43 ALA HB2 H -13.176 1.319 5.038 1.00 . A A . 130 ALA HB2 1 1
1 685 1 1 43 ALA HB3 H -13.414 0.117 6.307 1.00 . A A . 130 ALA HB3 1 1
1 686 1 1 43 ALA N N -11.758 3.052 6.448 1.00 . A A . 130 ALA N 1 1
1 687 1 1 43 ALA O O -12.601 0.878 9.128 1.00 . A A . 130 ALA O 1 1
1 688 1 1 44 GLU C C -10.041 1.760 10.659 1.00 . A A . 131 GLU C 1 1
1 689 1 1 44 GLU CA C -9.845 0.884 9.426 1.00 . A A . 131 GLU CA 1 1
1 690 1 1 44 GLU CB C -8.355 0.781 9.092 1.00 . A A . 131 GLU CB 1 1
1 691 1 1 44 GLU CD C -7.787 -1.643 9.518 1.00 . A A . 131 GLU CD 1 1
1 692 1 1 44 GLU CG C -7.961 -0.553 8.479 1.00 . A A . 131 GLU CG 1 1
1 693 1 1 44 GLU H H -10.090 1.816 7.542 1.00 . A A . 131 GLU H 1 1
1 694 1 1 44 GLU HA H -10.226 -0.104 9.638 1.00 . A A . 131 GLU HA 1 1
1 695 1 1 44 GLU HB2 H -8.100 1.564 8.393 1.00 . A A . 131 GLU HB2 1 1
1 696 1 1 44 GLU HB3 H -7.785 0.919 9.998 1.00 . A A . 131 GLU HB3 1 1
1 697 1 1 44 GLU HG2 H -8.730 -0.858 7.786 1.00 . A A . 131 GLU HG2 1 1
1 698 1 1 44 GLU HG3 H -7.028 -0.429 7.949 1.00 . A A . 131 GLU HG3 1 1
1 699 1 1 44 GLU N N -10.584 1.415 8.287 1.00 . A A . 131 GLU N 1 1
1 700 1 1 44 GLU O O -10.219 1.257 11.768 1.00 . A A . 131 GLU O 1 1
1 701 1 1 44 GLU OE1 O -6.889 -1.508 10.377 1.00 . A A . 131 GLU OE1 1 1
1 702 1 1 44 GLU OE2 O -8.548 -2.632 9.474 1.00 . A A . 131 GLU OE2 1 1
1 703 1 1 45 GLY C C -9.130 3.812 12.643 1.00 . A A . 132 GLY C 1 1
1 704 1 1 45 GLY CA C -10.179 3.998 11.563 1.00 . A A . 132 GLY CA 1 1
1 705 1 1 45 GLY H H -9.859 3.418 9.552 1.00 . A A . 132 GLY H 1 1
1 706 1 1 45 GLY HA2 H -10.118 5.008 11.187 1.00 . A A . 132 GLY HA2 1 1
1 707 1 1 45 GLY HA3 H -11.156 3.844 11.996 1.00 . A A . 132 GLY HA3 1 1
1 708 1 1 45 GLY N N -10.005 3.074 10.458 1.00 . A A . 132 GLY N 1 1
1 709 1 1 45 GLY O O -9.416 3.970 13.830 1.00 . A A . 132 GLY O 1 1
1 710 1 1 46 LYS C C -5.718 4.305 12.955 1.00 . A A . 133 LYS C 1 1
1 711 1 1 46 LYS CA C -6.816 3.265 13.166 1.00 . A A . 133 LYS CA 1 1
1 712 1 1 46 LYS CB C -6.246 1.853 13.002 1.00 . A A . 133 LYS CB 1 1
1 713 1 1 46 LYS CD C -6.832 -0.400 13.956 1.00 . A A . 133 LYS CD 1 1
1 714 1 1 46 LYS CE C -6.040 -1.448 14.722 1.00 . A A . 133 LYS CE 1 1
1 715 1 1 46 LYS CG C -6.342 1.008 14.262 1.00 . A A . 133 LYS CG 1 1
1 716 1 1 46 LYS H H -7.748 3.363 11.270 1.00 . A A . 133 LYS H 1 1
1 717 1 1 46 LYS HA H -7.209 3.371 14.166 1.00 . A A . 133 LYS HA 1 1
1 718 1 1 46 LYS HB2 H -6.787 1.350 12.214 1.00 . A A . 133 LYS HB2 1 1
1 719 1 1 46 LYS HB3 H -5.205 1.925 12.721 1.00 . A A . 133 LYS HB3 1 1
1 720 1 1 46 LYS HD2 H -7.872 -0.476 14.233 1.00 . A A . 133 LYS HD2 1 1
1 721 1 1 46 LYS HD3 H -6.725 -0.585 12.897 1.00 . A A . 133 LYS HD3 1 1
1 722 1 1 46 LYS HE2 H -5.152 -0.987 15.128 1.00 . A A . 133 LYS HE2 1 1
1 723 1 1 46 LYS HE3 H -6.652 -1.822 15.530 1.00 . A A . 133 LYS HE3 1 1
1 724 1 1 46 LYS HG2 H -5.365 0.947 14.718 1.00 . A A . 133 LYS HG2 1 1
1 725 1 1 46 LYS HG3 H -7.032 1.478 14.947 1.00 . A A . 133 LYS HG3 1 1
1 726 1 1 46 LYS HZ1 H -5.380 -2.239 12.905 1.00 . A A . 133 LYS HZ1 1 1
1 727 1 1 46 LYS HZ2 H -6.424 -3.261 13.758 1.00 . A A . 133 LYS HZ2 1 1
1 728 1 1 46 LYS HZ3 H -4.820 -3.080 14.263 1.00 . A A . 133 LYS HZ3 1 1
1 729 1 1 46 LYS N N -7.913 3.475 12.229 1.00 . A A . 133 LYS N 1 1
1 730 1 1 46 LYS NZ N -5.638 -2.587 13.851 1.00 . A A . 133 LYS NZ 1 1
1 731 1 1 46 LYS O O -5.931 5.321 12.295 1.00 . A A . 133 LYS O 1 1
1 732 1 1 47 VAL C C -2.130 4.186 13.092 1.00 . A A . 134 VAL C 1 1
1 733 1 1 47 VAL CA C -3.414 4.951 13.393 1.00 . A A . 134 VAL CA 1 1
1 734 1 1 47 VAL CB C -3.212 5.787 14.672 1.00 . A A . 134 VAL CB 1 1
1 735 1 1 47 VAL CG1 C -2.296 6.970 14.398 1.00 . A A . 134 VAL CG1 1 1
1 736 1 1 47 VAL CG2 C -4.550 6.259 15.224 1.00 . A A . 134 VAL CG2 1 1
1 737 1 1 47 VAL H H -4.436 3.216 14.031 1.00 . A A . 134 VAL H 1 1
1 738 1 1 47 VAL HA H -3.620 5.624 12.576 1.00 . A A . 134 VAL HA 1 1
1 739 1 1 47 VAL HB H -2.741 5.162 15.416 1.00 . A A . 134 VAL HB 1 1
1 740 1 1 47 VAL HG11 H -1.636 6.731 13.577 1.00 . A A . 134 VAL HG11 1 1
1 741 1 1 47 VAL HG12 H -1.711 7.185 15.279 1.00 . A A . 134 VAL HG12 1 1
1 742 1 1 47 VAL HG13 H -2.891 7.833 14.141 1.00 . A A . 134 VAL HG13 1 1
1 743 1 1 47 VAL HG21 H -4.430 7.234 15.674 1.00 . A A . 134 VAL HG21 1 1
1 744 1 1 47 VAL HG22 H -4.899 5.559 15.969 1.00 . A A . 134 VAL HG22 1 1
1 745 1 1 47 VAL HG23 H -5.269 6.319 14.421 1.00 . A A . 134 VAL HG23 1 1
1 746 1 1 47 VAL N N -4.545 4.041 13.520 1.00 . A A . 134 VAL N 1 1
1 747 1 1 47 VAL O O -1.908 3.095 13.619 1.00 . A A . 134 VAL O 1 1
1 748 1 1 48 PHE C C 1.130 5.121 11.968 1.00 . A A . 135 PHE C 1 1
1 749 1 1 48 PHE CA C -0.025 4.130 11.872 1.00 . A A . 135 PHE CA 1 1
1 750 1 1 48 PHE CB C -0.104 3.566 10.450 1.00 . A A . 135 PHE CB 1 1
1 751 1 1 48 PHE CD1 C -1.987 1.990 10.978 1.00 . A A . 135 PHE CD1 1 1
1 752 1 1 48 PHE CD2 C -2.100 3.257 8.961 1.00 . A A . 135 PHE CD2 1 1
1 753 1 1 48 PHE CE1 C -3.200 1.399 10.679 1.00 . A A . 135 PHE CE1 1 1
1 754 1 1 48 PHE CE2 C -3.314 2.670 8.656 1.00 . A A . 135 PHE CE2 1 1
1 755 1 1 48 PHE CG C -1.424 2.925 10.124 1.00 . A A . 135 PHE CG 1 1
1 756 1 1 48 PHE CZ C -3.864 1.740 9.516 1.00 . A A . 135 PHE CZ 1 1
1 757 1 1 48 PHE H H -1.518 5.631 11.853 1.00 . A A . 135 PHE H 1 1
1 758 1 1 48 PHE HA H 0.154 3.319 12.562 1.00 . A A . 135 PHE HA 1 1
1 759 1 1 48 PHE HB2 H 0.057 4.366 9.744 1.00 . A A . 135 PHE HB2 1 1
1 760 1 1 48 PHE HB3 H 0.668 2.821 10.324 1.00 . A A . 135 PHE HB3 1 1
1 761 1 1 48 PHE HD1 H -1.469 1.724 11.888 1.00 . A A . 135 PHE HD1 1 1
1 762 1 1 48 PHE HD2 H -1.671 3.984 8.288 1.00 . A A . 135 PHE HD2 1 1
1 763 1 1 48 PHE HE1 H -3.628 0.672 11.353 1.00 . A A . 135 PHE HE1 1 1
1 764 1 1 48 PHE HE2 H -3.831 2.938 7.747 1.00 . A A . 135 PHE HE2 1 1
1 765 1 1 48 PHE HZ H -4.812 1.280 9.280 1.00 . A A . 135 PHE HZ 1 1
1 766 1 1 48 PHE N N -1.287 4.762 12.242 1.00 . A A . 135 PHE N 1 1
1 767 1 1 48 PHE O O 0.992 6.288 11.600 1.00 . A A . 135 PHE O 1 1
1 768 1 1 49 HIS C C 4.003 5.872 11.228 1.00 . A A . 136 HIS C 1 1
1 769 1 1 49 HIS CA C 3.450 5.494 12.598 1.00 . A A . 136 HIS CA 1 1
1 770 1 1 49 HIS CB C 4.526 4.776 13.418 1.00 . A A . 136 HIS CB 1 1
1 771 1 1 49 HIS CD2 C 4.344 4.638 16.001 1.00 . A A . 136 HIS CD2 1 1
1 772 1 1 49 HIS CE1 C 5.028 6.665 16.480 1.00 . A A . 136 HIS CE1 1 1
1 773 1 1 49 HIS CG C 4.622 5.260 14.831 1.00 . A A . 136 HIS CG 1 1
1 774 1 1 49 HIS H H 2.321 3.708 12.733 1.00 . A A . 136 HIS H 1 1
1 775 1 1 49 HIS HA H 3.155 6.394 13.116 1.00 . A A . 136 HIS HA 1 1
1 776 1 1 49 HIS HB2 H 4.303 3.720 13.444 1.00 . A A . 136 HIS HB2 1 1
1 777 1 1 49 HIS HB3 H 5.487 4.924 12.948 1.00 . A A . 136 HIS HB3 1 1
1 778 1 1 49 HIS HD1 H 5.323 7.225 14.534 1.00 . A A . 136 HIS HD1 1 1
1 779 1 1 49 HIS HD2 H 3.984 3.625 16.119 1.00 . A A . 136 HIS HD2 1 1
1 780 1 1 49 HIS HE1 H 5.309 7.553 17.027 1.00 . A A . 136 HIS HE1 1 1
1 781 1 1 49 HIS HE2 H 4.411 5.391 17.960 1.00 . A A . 136 HIS HE2 1 1
1 782 1 1 49 HIS N N 2.270 4.648 12.460 1.00 . A A . 136 HIS N 1 1
1 783 1 1 49 HIS ND1 N 5.047 6.528 15.166 1.00 . A A . 136 HIS ND1 1 1
1 784 1 1 49 HIS NE2 N 4.604 5.533 17.010 1.00 . A A . 136 HIS NE2 1 1
1 785 1 1 49 HIS O O 3.526 5.388 10.201 1.00 . A A . 136 HIS O 1 1
1 786 1 1 50 HIS C C 6.272 6.002 9.241 1.00 . A A . 137 HIS C 1 1
1 787 1 1 50 HIS CA C 5.622 7.176 9.967 1.00 . A A . 137 HIS CA 1 1
1 788 1 1 50 HIS CB C 6.656 8.275 10.231 1.00 . A A . 137 HIS CB 1 1
1 789 1 1 50 HIS CD2 C 7.856 7.436 12.374 1.00 . A A . 137 HIS CD2 1 1
1 790 1 1 50 HIS CE1 C 9.898 7.346 11.580 1.00 . A A . 137 HIS CE1 1 1
1 791 1 1 50 HIS CG C 7.808 7.832 11.079 1.00 . A A . 137 HIS CG 1 1
1 792 1 1 50 HIS H H 5.349 7.091 12.066 1.00 . A A . 137 HIS H 1 1
1 793 1 1 50 HIS HA H 4.838 7.577 9.342 1.00 . A A . 137 HIS HA 1 1
1 794 1 1 50 HIS HB2 H 7.053 8.618 9.287 1.00 . A A . 137 HIS HB2 1 1
1 795 1 1 50 HIS HB3 H 6.172 9.100 10.732 1.00 . A A . 137 HIS HB3 1 1
1 796 1 1 50 HIS HD1 H 9.397 7.988 9.704 1.00 . A A . 137 HIS HD1 1 1
1 797 1 1 50 HIS HD2 H 7.020 7.369 13.055 1.00 . A A . 137 HIS HD2 1 1
1 798 1 1 50 HIS HE1 H 10.965 7.198 11.503 1.00 . A A . 137 HIS HE1 1 1
1 799 1 1 50 HIS HE2 H 9.487 6.727 13.488 1.00 . A A . 137 HIS HE2 1 1
1 800 1 1 50 HIS N N 5.010 6.739 11.217 1.00 . A A . 137 HIS N 1 1
1 801 1 1 50 HIS ND1 N 9.103 7.764 10.611 1.00 . A A . 137 HIS ND1 1 1
1 802 1 1 50 HIS NE2 N 9.166 7.140 12.660 1.00 . A A . 137 HIS NE2 1 1
1 803 1 1 50 HIS O O 6.038 5.790 8.051 1.00 . A A . 137 HIS O 1 1
1 804 1 1 51 VAL C C 6.746 3.064 8.875 1.00 . A A . 138 VAL C 1 1
1 805 1 1 51 VAL CA C 7.758 4.081 9.388 1.00 . A A . 138 VAL CA 1 1
1 806 1 1 51 VAL CB C 8.683 3.396 10.411 1.00 . A A . 138 VAL CB 1 1
1 807 1 1 51 VAL CG1 C 9.508 2.307 9.743 1.00 . A A . 138 VAL CG1 1 1
1 808 1 1 51 VAL CG2 C 9.585 4.419 11.085 1.00 . A A . 138 VAL CG2 1 1
1 809 1 1 51 VAL H H 7.225 5.450 10.911 1.00 . A A . 138 VAL H 1 1
1 810 1 1 51 VAL HA H 8.361 4.426 8.560 1.00 . A A . 138 VAL HA 1 1
1 811 1 1 51 VAL HB H 8.068 2.935 11.170 1.00 . A A . 138 VAL HB 1 1
1 812 1 1 51 VAL HG11 H 9.844 1.602 10.488 1.00 . A A . 138 VAL HG11 1 1
1 813 1 1 51 VAL HG12 H 10.363 2.752 9.255 1.00 . A A . 138 VAL HG12 1 1
1 814 1 1 51 VAL HG13 H 8.902 1.796 9.010 1.00 . A A . 138 VAL HG13 1 1
1 815 1 1 51 VAL HG21 H 10.458 3.923 11.482 1.00 . A A . 138 VAL HG21 1 1
1 816 1 1 51 VAL HG22 H 9.047 4.898 11.890 1.00 . A A . 138 VAL HG22 1 1
1 817 1 1 51 VAL HG23 H 9.889 5.162 10.363 1.00 . A A . 138 VAL HG23 1 1
1 818 1 1 51 VAL N N 7.083 5.237 9.966 1.00 . A A . 138 VAL N 1 1
1 819 1 1 51 VAL O O 6.949 2.439 7.833 1.00 . A A . 138 VAL O 1 1
1 820 1 1 52 GLN C C 3.969 2.388 7.910 1.00 . A A . 139 GLN C 1 1
1 821 1 1 52 GLN CA C 4.603 1.971 9.231 1.00 . A A . 139 GLN CA 1 1
1 822 1 1 52 GLN CB C 3.534 1.896 10.322 1.00 . A A . 139 GLN CB 1 1
1 823 1 1 52 GLN CD C 3.758 0.020 11.998 1.00 . A A . 139 GLN CD 1 1
1 824 1 1 52 GLN CG C 4.075 1.467 11.676 1.00 . A A . 139 GLN CG 1 1
1 825 1 1 52 GLN H H 5.545 3.438 10.429 1.00 . A A . 139 GLN H 1 1
1 826 1 1 52 GLN HA H 5.053 0.997 9.111 1.00 . A A . 139 GLN HA 1 1
1 827 1 1 52 GLN HB2 H 3.080 2.870 10.432 1.00 . A A . 139 GLN HB2 1 1
1 828 1 1 52 GLN HB3 H 2.776 1.188 10.020 1.00 . A A . 139 GLN HB3 1 1
1 829 1 1 52 GLN HE21 H 4.530 -0.562 10.261 1.00 . A A . 139 GLN HE21 1 1
1 830 1 1 52 GLN HE22 H 3.905 -1.822 11.264 1.00 . A A . 139 GLN HE22 1 1
1 831 1 1 52 GLN HG2 H 5.148 1.593 11.677 1.00 . A A . 139 GLN HG2 1 1
1 832 1 1 52 GLN HG3 H 3.639 2.095 12.439 1.00 . A A . 139 GLN HG3 1 1
1 833 1 1 52 GLN N N 5.651 2.907 9.612 1.00 . A A . 139 GLN N 1 1
1 834 1 1 52 GLN NE2 N 4.099 -0.879 11.082 1.00 . A A . 139 GLN NE2 1 1
1 835 1 1 52 GLN O O 3.567 1.546 7.108 1.00 . A A . 139 GLN O 1 1
1 836 1 1 52 GLN OE1 O 3.213 -0.287 13.058 1.00 . A A . 139 GLN OE1 1 1
1 837 1 1 53 TRP C C 4.203 3.934 5.267 1.00 . A A . 140 TRP C 1 1
1 838 1 1 53 TRP CA C 3.309 4.232 6.466 1.00 . A A . 140 TRP CA 1 1
1 839 1 1 53 TRP CB C 3.098 5.741 6.598 1.00 . A A . 140 TRP CB 1 1
1 840 1 1 53 TRP CD1 C 0.588 5.998 6.155 1.00 . A A . 140 TRP CD1 1 1
1 841 1 1 53 TRP CD2 C 1.895 7.072 4.688 1.00 . A A . 140 TRP CD2 1 1
1 842 1 1 53 TRP CE2 C 0.550 7.291 4.335 1.00 . A A . 140 TRP CE2 1 1
1 843 1 1 53 TRP CE3 C 2.899 7.651 3.907 1.00 . A A . 140 TRP CE3 1 1
1 844 1 1 53 TRP CG C 1.898 6.242 5.855 1.00 . A A . 140 TRP CG 1 1
1 845 1 1 53 TRP CH2 C 1.188 8.620 2.490 1.00 . A A . 140 TRP CH2 1 1
1 846 1 1 53 TRP CZ2 C 0.185 8.065 3.236 1.00 . A A . 140 TRP CZ2 1 1
1 847 1 1 53 TRP CZ3 C 2.535 8.419 2.817 1.00 . A A . 140 TRP CZ3 1 1
1 848 1 1 53 TRP H H 4.231 4.316 8.367 1.00 . A A . 140 TRP H 1 1
1 849 1 1 53 TRP HA H 2.352 3.755 6.315 1.00 . A A . 140 TRP HA 1 1
1 850 1 1 53 TRP HB2 H 2.972 5.990 7.641 1.00 . A A . 140 TRP HB2 1 1
1 851 1 1 53 TRP HB3 H 3.968 6.253 6.213 1.00 . A A . 140 TRP HB3 1 1
1 852 1 1 53 TRP HD1 H 0.257 5.396 6.988 1.00 . A A . 140 TRP HD1 1 1
1 853 1 1 53 TRP HE1 H -1.208 6.601 5.248 1.00 . A A . 140 TRP HE1 1 1
1 854 1 1 53 TRP HE3 H 3.943 7.507 4.143 1.00 . A A . 140 TRP HE3 1 1
1 855 1 1 53 TRP HH2 H 0.950 9.227 1.629 1.00 . A A . 140 TRP HH2 1 1
1 856 1 1 53 TRP HZ2 H -0.849 8.230 2.972 1.00 . A A . 140 TRP HZ2 1 1
1 857 1 1 53 TRP HZ3 H 3.297 8.874 2.202 1.00 . A A . 140 TRP HZ3 1 1
1 858 1 1 53 TRP N N 3.889 3.696 7.690 1.00 . A A . 140 TRP N 1 1
1 859 1 1 53 TRP NE1 N -0.229 6.625 5.245 1.00 . A A . 140 TRP NE1 1 1
1 860 1 1 53 TRP O O 3.721 3.551 4.200 1.00 . A A . 140 TRP O 1 1
1 861 1 1 54 GLN C C 6.423 2.401 3.936 1.00 . A A . 141 GLN C 1 1
1 862 1 1 54 GLN CA C 6.468 3.859 4.380 1.00 . A A . 141 GLN CA 1 1
1 863 1 1 54 GLN CB C 7.884 4.216 4.840 1.00 . A A . 141 GLN CB 1 1
1 864 1 1 54 GLN CD C 9.424 6.051 5.639 1.00 . A A . 141 GLN CD 1 1
1 865 1 1 54 GLN CG C 7.989 5.587 5.486 1.00 . A A . 141 GLN CG 1 1
1 866 1 1 54 GLN H H 5.832 4.418 6.323 1.00 . A A . 141 GLN H 1 1
1 867 1 1 54 GLN HA H 6.203 4.487 3.543 1.00 . A A . 141 GLN HA 1 1
1 868 1 1 54 GLN HB2 H 8.213 3.479 5.557 1.00 . A A . 141 GLN HB2 1 1
1 869 1 1 54 GLN HB3 H 8.543 4.194 3.985 1.00 . A A . 141 GLN HB3 1 1
1 870 1 1 54 GLN HE21 H 8.831 7.613 6.717 1.00 . A A . 141 GLN HE21 1 1
1 871 1 1 54 GLN HE22 H 10.534 7.483 6.457 1.00 . A A . 141 GLN HE22 1 1
1 872 1 1 54 GLN HG2 H 7.459 6.302 4.874 1.00 . A A . 141 GLN HG2 1 1
1 873 1 1 54 GLN HG3 H 7.534 5.545 6.464 1.00 . A A . 141 GLN HG3 1 1
1 874 1 1 54 GLN N N 5.507 4.111 5.449 1.00 . A A . 141 GLN N 1 1
1 875 1 1 54 GLN NE2 N 9.616 7.161 6.342 1.00 . A A . 141 GLN NE2 1 1
1 876 1 1 54 GLN O O 6.493 2.102 2.744 1.00 . A A . 141 GLN O 1 1
1 877 1 1 54 GLN OE1 O 10.350 5.418 5.132 1.00 . A A . 141 GLN OE1 1 1
1 878 1 1 55 GLN C C 4.922 -0.334 4.007 1.00 . A A . 142 GLN C 1 1
1 879 1 1 55 GLN CA C 6.265 0.066 4.611 1.00 . A A . 142 GLN CA 1 1
1 880 1 1 55 GLN CB C 6.527 -0.744 5.882 1.00 . A A . 142 GLN CB 1 1
1 881 1 1 55 GLN CD C 5.813 -1.280 8.244 1.00 . A A . 142 GLN CD 1 1
1 882 1 1 55 GLN CG C 5.533 -0.464 6.997 1.00 . A A . 142 GLN CG 1 1
1 883 1 1 55 GLN H H 6.265 1.794 5.835 1.00 . A A . 142 GLN H 1 1
1 884 1 1 55 GLN HA H 7.044 -0.149 3.894 1.00 . A A . 142 GLN HA 1 1
1 885 1 1 55 GLN HB2 H 6.479 -1.795 5.641 1.00 . A A . 142 GLN HB2 1 1
1 886 1 1 55 GLN HB3 H 7.518 -0.512 6.245 1.00 . A A . 142 GLN HB3 1 1
1 887 1 1 55 GLN HE21 H 7.425 -0.182 8.630 1.00 . A A . 142 GLN HE21 1 1
1 888 1 1 55 GLN HE22 H 7.088 -1.444 9.760 1.00 . A A . 142 GLN HE22 1 1
1 889 1 1 55 GLN HG2 H 5.584 0.583 7.252 1.00 . A A . 142 GLN HG2 1 1
1 890 1 1 55 GLN HG3 H 4.540 -0.701 6.644 1.00 . A A . 142 GLN HG3 1 1
1 891 1 1 55 GLN N N 6.312 1.495 4.903 1.00 . A A . 142 GLN N 1 1
1 892 1 1 55 GLN NE2 N 6.884 -0.934 8.949 1.00 . A A . 142 GLN NE2 1 1
1 893 1 1 55 GLN O O 4.867 -1.114 3.057 1.00 . A A . 142 GLN O 1 1
1 894 1 1 55 GLN OE1 O 5.075 -2.209 8.570 1.00 . A A . 142 GLN OE1 1 1
1 895 1 1 56 LYS C C 2.335 0.311 2.620 1.00 . A A . 143 LYS C 1 1
1 896 1 1 56 LYS CA C 2.499 -0.112 4.077 1.00 . A A . 143 LYS CA 1 1
1 897 1 1 56 LYS CB C 1.442 0.578 4.941 1.00 . A A . 143 LYS CB 1 1
1 898 1 1 56 LYS CD C -1.072 0.562 5.022 1.00 . A A . 143 LYS CD 1 1
1 899 1 1 56 LYS CE C -2.134 0.132 6.021 1.00 . A A . 143 LYS CE 1 1
1 900 1 1 56 LYS CG C 0.196 -0.265 5.166 1.00 . A A . 143 LYS CG 1 1
1 901 1 1 56 LYS H H 3.943 0.813 5.322 1.00 . A A . 143 LYS H 1 1
1 902 1 1 56 LYS HA H 2.364 -1.181 4.145 1.00 . A A . 143 LYS HA 1 1
1 903 1 1 56 LYS HB2 H 1.874 0.806 5.904 1.00 . A A . 143 LYS HB2 1 1
1 904 1 1 56 LYS HB3 H 1.146 1.499 4.462 1.00 . A A . 143 LYS HB3 1 1
1 905 1 1 56 LYS HD2 H -0.834 1.601 5.190 1.00 . A A . 143 LYS HD2 1 1
1 906 1 1 56 LYS HD3 H -1.459 0.436 4.021 1.00 . A A . 143 LYS HD3 1 1
1 907 1 1 56 LYS HE2 H -1.645 -0.235 6.911 1.00 . A A . 143 LYS HE2 1 1
1 908 1 1 56 LYS HE3 H -2.741 0.989 6.272 1.00 . A A . 143 LYS HE3 1 1
1 909 1 1 56 LYS HG2 H 0.178 -1.063 4.440 1.00 . A A . 143 LYS HG2 1 1
1 910 1 1 56 LYS HG3 H 0.232 -0.682 6.162 1.00 . A A . 143 LYS HG3 1 1
1 911 1 1 56 LYS HZ1 H -2.441 -1.776 5.227 1.00 . A A . 143 LYS HZ1 1 1
1 912 1 1 56 LYS HZ2 H -3.498 -0.603 4.620 1.00 . A A . 143 LYS HZ2 1 1
1 913 1 1 56 LYS HZ3 H -3.722 -1.216 6.181 1.00 . A A . 143 LYS HZ3 1 1
1 914 1 1 56 LYS N N 3.839 0.199 4.565 1.00 . A A . 143 LYS N 1 1
1 915 1 1 56 LYS NZ N -3.010 -0.941 5.474 1.00 . A A . 143 LYS NZ 1 1
1 916 1 1 56 LYS O O 1.944 -0.491 1.772 1.00 . A A . 143 LYS O 1 1
1 917 1 1 57 LEU C C 3.542 1.463 0.054 1.00 . A A . 144 LEU C 1 1
1 918 1 1 57 LEU CA C 2.515 2.104 0.984 1.00 . A A . 144 LEU CA 1 1
1 919 1 1 57 LEU CB C 2.689 3.625 0.993 1.00 . A A . 144 LEU CB 1 1
1 920 1 1 57 LEU CD1 C 1.363 5.591 1.815 1.00 . A A . 144 LEU CD1 1 1
1 921 1 1 57 LEU CD2 C 1.238 4.920 -0.591 1.00 . A A . 144 LEU CD2 1 1
1 922 1 1 57 LEU CG C 1.393 4.424 0.839 1.00 . A A . 144 LEU CG 1 1
1 923 1 1 57 LEU H H 2.938 2.166 3.057 1.00 . A A . 144 LEU H 1 1
1 924 1 1 57 LEU HA H 1.526 1.867 0.623 1.00 . A A . 144 LEU HA 1 1
1 925 1 1 57 LEU HB2 H 3.154 3.906 1.927 1.00 . A A . 144 LEU HB2 1 1
1 926 1 1 57 LEU HB3 H 3.352 3.898 0.185 1.00 . A A . 144 LEU HB3 1 1
1 927 1 1 57 LEU HD11 H 0.870 5.286 2.726 1.00 . A A . 144 LEU HD11 1 1
1 928 1 1 57 LEU HD12 H 0.824 6.416 1.373 1.00 . A A . 144 LEU HD12 1 1
1 929 1 1 57 LEU HD13 H 2.374 5.899 2.038 1.00 . A A . 144 LEU HD13 1 1
1 930 1 1 57 LEU HD21 H 0.199 4.868 -0.880 1.00 . A A . 144 LEU HD21 1 1
1 931 1 1 57 LEU HD22 H 1.827 4.302 -1.252 1.00 . A A . 144 LEU HD22 1 1
1 932 1 1 57 LEU HD23 H 1.579 5.943 -0.656 1.00 . A A . 144 LEU HD23 1 1
1 933 1 1 57 LEU HG H 0.553 3.782 1.063 1.00 . A A . 144 LEU HG 1 1
1 934 1 1 57 LEU N N 2.633 1.574 2.338 1.00 . A A . 144 LEU N 1 1
1 935 1 1 57 LEU O O 3.291 1.292 -1.139 1.00 . A A . 144 LEU O 1 1
1 936 1 1 58 ALA C C 5.391 -0.929 -0.582 1.00 . A A . 145 ALA C 1 1
1 937 1 1 58 ALA CA C 5.762 0.494 -0.179 1.00 . A A . 145 ALA CA 1 1
1 938 1 1 58 ALA CB C 7.067 0.498 0.603 1.00 . A A . 145 ALA CB 1 1
1 939 1 1 58 ALA H H 4.843 1.275 1.561 1.00 . A A . 145 ALA H 1 1
1 940 1 1 58 ALA HA H 5.904 1.084 -1.072 1.00 . A A . 145 ALA HA 1 1
1 941 1 1 58 ALA HB1 H 7.484 1.494 0.602 1.00 . A A . 145 ALA HB1 1 1
1 942 1 1 58 ALA HB2 H 7.765 -0.185 0.142 1.00 . A A . 145 ALA HB2 1 1
1 943 1 1 58 ALA HB3 H 6.878 0.188 1.620 1.00 . A A . 145 ALA HB3 1 1
1 944 1 1 58 ALA N N 4.700 1.113 0.605 1.00 . A A . 145 ALA N 1 1
1 945 1 1 58 ALA O O 5.319 -1.250 -1.769 1.00 . A A . 145 ALA O 1 1
1 946 1 1 59 ARG C C 3.494 -3.260 -0.630 1.00 . A A . 146 ARG C 1 1
1 947 1 1 59 ARG CA C 4.797 -3.170 0.161 1.00 . A A . 146 ARG CA 1 1
1 948 1 1 59 ARG CB C 4.663 -3.930 1.483 1.00 . A A . 146 ARG CB 1 1
1 949 1 1 59 ARG CD C 5.212 -6.206 2.396 1.00 . A A . 146 ARG CD 1 1
1 950 1 1 59 ARG CG C 5.752 -4.968 1.700 1.00 . A A . 146 ARG CG 1 1
1 951 1 1 59 ARG CZ C 6.122 -6.101 4.684 1.00 . A A . 146 ARG CZ 1 1
1 952 1 1 59 ARG H H 5.234 -1.465 1.337 1.00 . A A . 146 ARG H 1 1
1 953 1 1 59 ARG HA H 5.588 -3.617 -0.422 1.00 . A A . 146 ARG HA 1 1
1 954 1 1 59 ARG HB2 H 4.703 -3.222 2.297 1.00 . A A . 146 ARG HB2 1 1
1 955 1 1 59 ARG HB3 H 3.707 -4.434 1.503 1.00 . A A . 146 ARG HB3 1 1
1 956 1 1 59 ARG HD2 H 4.236 -6.433 1.994 1.00 . A A . 146 ARG HD2 1 1
1 957 1 1 59 ARG HD3 H 5.881 -7.032 2.204 1.00 . A A . 146 ARG HD3 1 1
1 958 1 1 59 ARG HE H 4.207 -5.815 4.200 1.00 . A A . 146 ARG HE 1 1
1 959 1 1 59 ARG HG2 H 6.159 -5.255 0.742 1.00 . A A . 146 ARG HG2 1 1
1 960 1 1 59 ARG HG3 H 6.532 -4.534 2.309 1.00 . A A . 146 ARG HG3 1 1
1 961 1 1 59 ARG HH11 H 7.494 -6.512 3.256 1.00 . A A . 146 ARG HH11 1 1
1 962 1 1 59 ARG HH12 H 8.107 -6.434 4.873 1.00 . A A . 146 ARG HH12 1 1
1 963 1 1 59 ARG HH21 H 5.013 -5.711 6.327 1.00 . A A . 146 ARG HH21 1 1
1 964 1 1 59 ARG HH22 H 6.699 -5.979 6.617 1.00 . A A . 146 ARG HH22 1 1
1 965 1 1 59 ARG N N 5.159 -1.780 0.412 1.00 . A A . 146 ARG N 1 1
1 966 1 1 59 ARG NE N 5.096 -6.016 3.840 1.00 . A A . 146 ARG NE 1 1
1 967 1 1 59 ARG NH1 N 7.341 -6.371 4.233 1.00 . A A . 146 ARG NH1 1 1
1 968 1 1 59 ARG NH2 N 5.929 -5.915 5.983 1.00 . A A . 146 ARG NH2 1 1
1 969 1 1 59 ARG O O 3.278 -4.210 -1.382 1.00 . A A . 146 ARG O 1 1
1 970 1 1 60 SER C C 1.550 -2.060 -2.653 1.00 . A A . 147 SER C 1 1
1 971 1 1 60 SER CA C 1.349 -2.235 -1.151 1.00 . A A . 147 SER CA 1 1
1 972 1 1 60 SER CB C 0.475 -1.104 -0.606 1.00 . A A . 147 SER CB 1 1
1 973 1 1 60 SER H H 2.858 -1.536 0.159 1.00 . A A . 147 SER H 1 1
1 974 1 1 60 SER HA H 0.853 -3.177 -0.974 1.00 . A A . 147 SER HA 1 1
1 975 1 1 60 SER HB2 H 1.104 -0.277 -0.309 1.00 . A A . 147 SER HB2 1 1
1 976 1 1 60 SER HB3 H -0.208 -0.777 -1.376 1.00 . A A . 147 SER HB3 1 1
1 977 1 1 60 SER HG H -1.119 -1.079 0.532 1.00 . A A . 147 SER HG 1 1
1 978 1 1 60 SER N N 2.630 -2.265 -0.454 1.00 . A A . 147 SER N 1 1
1 979 1 1 60 SER O O 1.026 -2.834 -3.453 1.00 . A A . 147 SER O 1 1
1 980 1 1 60 SER OG O -0.273 -1.533 0.518 1.00 . A A . 147 SER OG 1 1
1 981 1 1 61 LEU C C 3.590 -1.754 -5.002 1.00 . A A . 148 LEU C 1 1
1 982 1 1 61 LEU CA C 2.582 -0.760 -4.434 1.00 . A A . 148 LEU CA 1 1
1 983 1 1 61 LEU CB C 3.105 0.668 -4.602 1.00 . A A . 148 LEU CB 1 1
1 984 1 1 61 LEU CD1 C 2.730 3.141 -4.442 1.00 . A A . 148 LEU CD1 1 1
1 985 1 1 61 LEU CD2 C 0.820 1.623 -4.988 1.00 . A A . 148 LEU CD2 1 1
1 986 1 1 61 LEU CG C 2.118 1.769 -4.209 1.00 . A A . 148 LEU CG 1 1
1 987 1 1 61 LEU H H 2.702 -0.455 -2.342 1.00 . A A . 148 LEU H 1 1
1 988 1 1 61 LEU HA H 1.653 -0.860 -4.975 1.00 . A A . 148 LEU HA 1 1
1 989 1 1 61 LEU HB2 H 3.994 0.776 -3.998 1.00 . A A . 148 LEU HB2 1 1
1 990 1 1 61 LEU HB3 H 3.374 0.810 -5.638 1.00 . A A . 148 LEU HB3 1 1
1 991 1 1 61 LEU HD11 H 2.580 3.433 -5.471 1.00 . A A . 148 LEU HD11 1 1
1 992 1 1 61 LEU HD12 H 3.789 3.105 -4.229 1.00 . A A . 148 LEU HD12 1 1
1 993 1 1 61 LEU HD13 H 2.257 3.862 -3.791 1.00 . A A . 148 LEU HD13 1 1
1 994 1 1 61 LEU HD21 H 0.374 0.664 -4.767 1.00 . A A . 148 LEU HD21 1 1
1 995 1 1 61 LEU HD22 H 1.025 1.689 -6.046 1.00 . A A . 148 LEU HD22 1 1
1 996 1 1 61 LEU HD23 H 0.139 2.411 -4.704 1.00 . A A . 148 LEU HD23 1 1
1 997 1 1 61 LEU HG H 1.890 1.680 -3.157 1.00 . A A . 148 LEU HG 1 1
1 998 1 1 61 LEU N N 2.312 -1.037 -3.027 1.00 . A A . 148 LEU N 1 1
1 999 1 1 61 LEU O O 3.554 -2.080 -6.188 1.00 . A A . 148 LEU O 1 1
1 1000 1 1 62 GLN C C 4.883 -4.531 -4.922 1.00 . A A . 149 GLN C 1 1
1 1001 1 1 62 GLN CA C 5.509 -3.187 -4.566 1.00 . A A . 149 GLN CA 1 1
1 1002 1 1 62 GLN CB C 6.548 -3.373 -3.459 1.00 . A A . 149 GLN CB 1 1
1 1003 1 1 62 GLN CD C 8.924 -3.323 -4.318 1.00 . A A . 149 GLN CD 1 1
1 1004 1 1 62 GLN CG C 7.756 -4.190 -3.890 1.00 . A A . 149 GLN CG 1 1
1 1005 1 1 62 GLN H H 4.469 -1.932 -3.214 1.00 . A A . 149 GLN H 1 1
1 1006 1 1 62 GLN HA H 5.998 -2.787 -5.442 1.00 . A A . 149 GLN HA 1 1
1 1007 1 1 62 GLN HB2 H 6.894 -2.402 -3.138 1.00 . A A . 149 GLN HB2 1 1
1 1008 1 1 62 GLN HB3 H 6.082 -3.874 -2.624 1.00 . A A . 149 GLN HB3 1 1
1 1009 1 1 62 GLN HE21 H 8.342 -3.432 -6.216 1.00 . A A . 149 GLN HE21 1 1
1 1010 1 1 62 GLN HE22 H 9.766 -2.500 -5.920 1.00 . A A . 149 GLN HE22 1 1
1 1011 1 1 62 GLN HG2 H 8.071 -4.808 -3.062 1.00 . A A . 149 GLN HG2 1 1
1 1012 1 1 62 GLN HG3 H 7.471 -4.820 -4.720 1.00 . A A . 149 GLN HG3 1 1
1 1013 1 1 62 GLN N N 4.490 -2.231 -4.148 1.00 . A A . 149 GLN N 1 1
1 1014 1 1 62 GLN NE2 N 9.020 -3.058 -5.615 1.00 . A A . 149 GLN NE2 1 1
1 1015 1 1 62 GLN O O 5.039 -5.023 -6.040 1.00 . A A . 149 GLN O 1 1
1 1016 1 1 62 GLN OE1 O 9.730 -2.896 -3.491 1.00 . A A . 149 GLN OE1 1 1
1 1017 1 1 63 ILE C C 2.271 -6.263 -5.038 1.00 . A A . 150 ILE C 1 1
1 1018 1 1 63 ILE CA C 3.524 -6.409 -4.179 1.00 . A A . 150 ILE CA 1 1
1 1019 1 1 63 ILE CB C 3.144 -7.077 -2.843 1.00 . A A . 150 ILE CB 1 1
1 1020 1 1 63 ILE CD1 C 3.981 -6.926 -0.444 1.00 . A A . 150 ILE CD1 1 1
1 1021 1 1 63 ILE CG1 C 4.348 -7.110 -1.901 1.00 . A A . 150 ILE CG1 1 1
1 1022 1 1 63 ILE CG2 C 2.615 -8.483 -3.085 1.00 . A A . 150 ILE CG2 1 1
1 1023 1 1 63 ILE H H 4.085 -4.679 -3.095 1.00 . A A . 150 ILE H 1 1
1 1024 1 1 63 ILE HA H 4.223 -7.050 -4.692 1.00 . A A . 150 ILE HA 1 1
1 1025 1 1 63 ILE HB H 2.356 -6.496 -2.388 1.00 . A A . 150 ILE HB 1 1
1 1026 1 1 63 ILE HD11 H 4.337 -5.966 -0.102 1.00 . A A . 150 ILE HD11 1 1
1 1027 1 1 63 ILE HD12 H 4.437 -7.710 0.143 1.00 . A A . 150 ILE HD12 1 1
1 1028 1 1 63 ILE HD13 H 2.908 -6.972 -0.335 1.00 . A A . 150 ILE HD13 1 1
1 1029 1 1 63 ILE HG12 H 4.847 -8.063 -1.998 1.00 . A A . 150 ILE HG12 1 1
1 1030 1 1 63 ILE HG13 H 5.034 -6.321 -2.173 1.00 . A A . 150 ILE HG13 1 1
1 1031 1 1 63 ILE HG21 H 2.912 -9.124 -2.268 1.00 . A A . 150 ILE HG21 1 1
1 1032 1 1 63 ILE HG22 H 3.020 -8.867 -4.009 1.00 . A A . 150 ILE HG22 1 1
1 1033 1 1 63 ILE HG23 H 1.537 -8.457 -3.148 1.00 . A A . 150 ILE HG23 1 1
1 1034 1 1 63 ILE N N 4.174 -5.120 -3.965 1.00 . A A . 150 ILE N 1 1
1 1035 1 1 63 ILE O O 1.794 -7.234 -5.625 1.00 . A A . 150 ILE O 1 1
1 1036 1 1 64 GLY C C 0.834 -4.782 -7.386 1.00 . A A . 151 GLY C 1 1
1 1037 1 1 64 GLY CA C 0.551 -4.800 -5.897 1.00 . A A . 151 GLY CA 1 1
1 1038 1 1 64 GLY H H 2.165 -4.311 -4.620 1.00 . A A . 151 GLY H 1 1
1 1039 1 1 64 GLY HA2 H -0.172 -5.574 -5.689 1.00 . A A . 151 GLY HA2 1 1
1 1040 1 1 64 GLY HA3 H 0.133 -3.846 -5.610 1.00 . A A . 151 GLY HA3 1 1
1 1041 1 1 64 GLY N N 1.743 -5.046 -5.108 1.00 . A A . 151 GLY N 1 1
1 1042 1 1 64 GLY O O 0.092 -5.370 -8.173 1.00 . A A . 151 GLY O 1 1
1 1043 1 1 65 ARG C C 2.756 -5.366 -9.707 1.00 . A A . 152 ARG C 1 1
1 1044 1 1 65 ARG CA C 2.290 -4.013 -9.179 1.00 . A A . 152 ARG CA 1 1
1 1045 1 1 65 ARG CB C 3.395 -2.972 -9.363 1.00 . A A . 152 ARG CB 1 1
1 1046 1 1 65 ARG CD C 2.791 -0.998 -10.796 1.00 . A A . 152 ARG CD 1 1
1 1047 1 1 65 ARG CG C 2.886 -1.540 -9.379 1.00 . A A . 152 ARG CG 1 1
1 1048 1 1 65 ARG CZ C 1.099 -0.929 -12.586 1.00 . A A . 152 ARG CZ 1 1
1 1049 1 1 65 ARG H H 2.462 -3.658 -7.099 1.00 . A A . 152 ARG H 1 1
1 1050 1 1 65 ARG HA H 1.419 -3.703 -9.737 1.00 . A A . 152 ARG HA 1 1
1 1051 1 1 65 ARG HB2 H 4.104 -3.070 -8.554 1.00 . A A . 152 ARG HB2 1 1
1 1052 1 1 65 ARG HB3 H 3.901 -3.163 -10.298 1.00 . A A . 152 ARG HB3 1 1
1 1053 1 1 65 ARG HD2 H 2.744 0.080 -10.752 1.00 . A A . 152 ARG HD2 1 1
1 1054 1 1 65 ARG HD3 H 3.674 -1.297 -11.342 1.00 . A A . 152 ARG HD3 1 1
1 1055 1 1 65 ARG HE H 1.172 -2.295 -11.133 1.00 . A A . 152 ARG HE 1 1
1 1056 1 1 65 ARG HG2 H 1.905 -1.512 -8.928 1.00 . A A . 152 ARG HG2 1 1
1 1057 1 1 65 ARG HG3 H 3.564 -0.921 -8.810 1.00 . A A . 152 ARG HG3 1 1
1 1058 1 1 65 ARG HH11 H 2.476 0.550 -12.677 1.00 . A A . 152 ARG HH11 1 1
1 1059 1 1 65 ARG HH12 H 1.276 0.576 -13.924 1.00 . A A . 152 ARG HH12 1 1
1 1060 1 1 65 ARG HH21 H -0.408 -2.263 -12.773 1.00 . A A . 152 ARG HH21 1 1
1 1061 1 1 65 ARG HH22 H -0.362 -1.020 -13.979 1.00 . A A . 152 ARG HH22 1 1
1 1062 1 1 65 ARG N N 1.910 -4.106 -7.774 1.00 . A A . 152 ARG N 1 1
1 1063 1 1 65 ARG NE N 1.609 -1.496 -11.495 1.00 . A A . 152 ARG NE 1 1
1 1064 1 1 65 ARG NH1 N 1.664 0.155 -13.105 1.00 . A A . 152 ARG NH1 1 1
1 1065 1 1 65 ARG NH2 N 0.022 -1.446 -13.160 1.00 . A A . 152 ARG NH2 1 1
1 1066 1 1 65 ARG O O 2.417 -5.758 -10.823 1.00 . A A . 152 ARG O 1 1
1 1067 1 1 66 ALA C C 2.914 -8.357 -9.568 1.00 . A A . 153 ALA C 1 1
1 1068 1 1 66 ALA CA C 4.051 -7.382 -9.284 1.00 . A A . 153 ALA CA 1 1
1 1069 1 1 66 ALA CB C 4.962 -7.933 -8.198 1.00 . A A . 153 ALA CB 1 1
1 1070 1 1 66 ALA H H 3.774 -5.708 -8.021 1.00 . A A . 153 ALA H 1 1
1 1071 1 1 66 ALA HA H 4.638 -7.258 -10.183 1.00 . A A . 153 ALA HA 1 1
1 1072 1 1 66 ALA HB1 H 5.947 -7.502 -8.301 1.00 . A A . 153 ALA HB1 1 1
1 1073 1 1 66 ALA HB2 H 5.026 -9.007 -8.292 1.00 . A A . 153 ALA HB2 1 1
1 1074 1 1 66 ALA HB3 H 4.559 -7.680 -7.228 1.00 . A A . 153 ALA HB3 1 1
1 1075 1 1 66 ALA N N 3.537 -6.074 -8.898 1.00 . A A . 153 ALA N 1 1
1 1076 1 1 66 ALA O O 3.031 -9.231 -10.427 1.00 . A A . 153 ALA O 1 1
1 1077 1 1 67 SER C C -0.243 -8.564 -10.137 1.00 . A A . 154 SER C 1 1
1 1078 1 1 67 SER CA C 0.654 -9.071 -9.012 1.00 . A A . 154 SER CA 1 1
1 1079 1 1 67 SER CB C -0.142 -9.159 -7.710 1.00 . A A . 154 SER CB 1 1
1 1080 1 1 67 SER H H 1.780 -7.489 -8.169 1.00 . A A . 154 SER H 1 1
1 1081 1 1 67 SER HA H 1.014 -10.056 -9.271 1.00 . A A . 154 SER HA 1 1
1 1082 1 1 67 SER HB2 H -1.141 -9.510 -7.923 1.00 . A A . 154 SER HB2 1 1
1 1083 1 1 67 SER HB3 H 0.346 -9.849 -7.038 1.00 . A A . 154 SER HB3 1 1
1 1084 1 1 67 SER HG H -0.496 -7.232 -7.722 1.00 . A A . 154 SER HG 1 1
1 1085 1 1 67 SER N N 1.813 -8.203 -8.839 1.00 . A A . 154 SER N 1 1
1 1086 1 1 67 SER O O -0.842 -9.351 -10.869 1.00 . A A . 154 SER O 1 1
1 1087 1 1 67 SER OG O -0.230 -7.893 -7.079 1.00 . A A . 154 SER OG 1 1
1 1088 1 1 68 ASN C C -0.655 -7.016 -12.694 1.00 . A A . 155 ASN C 1 1
1 1089 1 1 68 ASN CA C -1.153 -6.632 -11.304 1.00 . A A . 155 ASN CA 1 1
1 1090 1 1 68 ASN CB C -1.154 -5.109 -11.150 1.00 . A A . 155 ASN CB 1 1
1 1091 1 1 68 ASN CG C -2.551 -4.524 -11.197 1.00 . A A . 155 ASN CG 1 1
1 1092 1 1 68 ASN H H 0.172 -6.668 -9.654 1.00 . A A . 155 ASN H 1 1
1 1093 1 1 68 ASN HA H -2.162 -6.997 -11.183 1.00 . A A . 155 ASN HA 1 1
1 1094 1 1 68 ASN HB2 H -0.708 -4.849 -10.201 1.00 . A A . 155 ASN HB2 1 1
1 1095 1 1 68 ASN HB3 H -0.572 -4.671 -11.948 1.00 . A A . 155 ASN HB3 1 1
1 1096 1 1 68 ASN HD21 H -2.633 -4.813 -13.162 1.00 . A A . 155 ASN HD21 1 1
1 1097 1 1 68 ASN HD22 H -4.036 -4.100 -12.450 1.00 . A A . 155 ASN HD22 1 1
1 1098 1 1 68 ASN N N -0.329 -7.244 -10.268 1.00 . A A . 155 ASN N 1 1
1 1099 1 1 68 ASN ND2 N -3.132 -4.474 -12.390 1.00 . A A . 155 ASN ND2 1 1
1 1100 1 1 68 ASN O O 0.304 -6.435 -13.203 1.00 . A A . 155 ASN O 1 1
1 1101 1 1 68 ASN OD1 O -3.103 -4.121 -10.173 1.00 . A A . 155 ASN OD1 1 1
1 1102 1 1 69 GLY C C -2.088 -8.996 -15.422 1.00 . A A . 156 GLY C 1 1
1 1103 1 1 69 GLY CA C -0.922 -8.440 -14.628 1.00 . A A . 156 GLY CA 1 1
1 1104 1 1 69 GLY H H -2.070 -8.422 -12.849 1.00 . A A . 156 GLY H 1 1
1 1105 1 1 69 GLY HA2 H -0.501 -7.604 -15.166 1.00 . A A . 156 GLY HA2 1 1
1 1106 1 1 69 GLY HA3 H -0.168 -9.208 -14.531 1.00 . A A . 156 GLY HA3 1 1
1 1107 1 1 69 GLY N N -1.313 -7.997 -13.303 1.00 . A A . 156 GLY N 1 1
1 1108 1 1 69 GLY O O -2.621 -8.326 -16.306 1.00 . A A . 156 GLY O 1 1
1 1109 1 1 70 GLY C C -4.939 -10.395 -15.286 1.00 . A A . 157 GLY C 1 1
1 1110 1 1 70 GLY CA C -3.590 -10.851 -15.807 1.00 . A A . 157 GLY CA 1 1
1 1111 1 1 70 GLY H H -2.020 -10.712 -14.393 1.00 . A A . 157 GLY H 1 1
1 1112 1 1 70 GLY HA2 H -3.521 -10.607 -16.857 1.00 . A A . 157 GLY HA2 1 1
1 1113 1 1 70 GLY HA3 H -3.515 -11.922 -15.691 1.00 . A A . 157 GLY HA3 1 1
1 1114 1 1 70 GLY N N -2.483 -10.225 -15.107 1.00 . A A . 157 GLY N 1 1
1 1115 1 1 70 GLY O O -5.723 -9.791 -16.018 1.00 . A A . 157 GLY O 1 1
1 1116 1 1 71 LEU C C -6.436 -10.541 -11.890 1.00 . A A . 158 LEU C 1 1
1 1117 1 1 71 LEU CA C -6.474 -10.303 -13.399 1.00 . A A . 158 LEU CA 1 1
1 1118 1 1 71 LEU CB C -7.628 -11.093 -14.020 1.00 . A A . 158 LEU CB 1 1
1 1119 1 1 71 LEU CD1 C -9.365 -9.387 -14.619 1.00 . A A . 158 LEU CD1 1 1
1 1120 1 1 71 LEU CD2 C -10.063 -11.658 -13.838 1.00 . A A . 158 LEU CD2 1 1
1 1121 1 1 71 LEU CG C -9.025 -10.554 -13.705 1.00 . A A . 158 LEU CG 1 1
1 1122 1 1 71 LEU H H -4.545 -11.170 -13.485 1.00 . A A . 158 LEU H 1 1
1 1123 1 1 71 LEU HA H -6.629 -9.252 -13.586 1.00 . A A . 158 LEU HA 1 1
1 1124 1 1 71 LEU HB2 H -7.499 -11.095 -15.093 1.00 . A A . 158 LEU HB2 1 1
1 1125 1 1 71 LEU HB3 H -7.572 -12.111 -13.666 1.00 . A A . 158 LEU HB3 1 1
1 1126 1 1 71 LEU HD11 H -8.823 -9.486 -15.547 1.00 . A A . 158 LEU HD11 1 1
1 1127 1 1 71 LEU HD12 H -9.087 -8.460 -14.138 1.00 . A A . 158 LEU HD12 1 1
1 1128 1 1 71 LEU HD13 H -10.426 -9.384 -14.820 1.00 . A A . 158 LEU HD13 1 1
1 1129 1 1 71 LEU HD21 H -10.825 -11.528 -13.084 1.00 . A A . 158 LEU HD21 1 1
1 1130 1 1 71 LEU HD22 H -9.587 -12.618 -13.707 1.00 . A A . 158 LEU HD22 1 1
1 1131 1 1 71 LEU HD23 H -10.515 -11.610 -14.818 1.00 . A A . 158 LEU HD23 1 1
1 1132 1 1 71 LEU HG H -9.044 -10.196 -12.686 1.00 . A A . 158 LEU HG 1 1
1 1133 1 1 71 LEU N N -5.210 -10.686 -14.018 1.00 . A A . 158 LEU N 1 1
1 1134 1 1 71 LEU O O -6.557 -11.678 -11.432 1.00 . A A . 158 LEU O 1 1
1 1135 1 1 72 PRO C C -7.558 -9.971 -9.028 1.00 . A A . 159 PRO C 1 1
1 1136 1 1 72 PRO CA C -6.213 -9.580 -9.629 1.00 . A A . 159 PRO CA 1 1
1 1137 1 1 72 PRO CB C -5.814 -8.173 -9.178 1.00 . A A . 159 PRO CB 1 1
1 1138 1 1 72 PRO CD C -6.112 -8.076 -11.546 1.00 . A A . 159 PRO CD 1 1
1 1139 1 1 72 PRO CG C -6.263 -7.279 -10.281 1.00 . A A . 159 PRO CG 1 1
1 1140 1 1 72 PRO HA H -5.461 -10.289 -9.314 1.00 . A A . 159 PRO HA 1 1
1 1141 1 1 72 PRO HB2 H -6.312 -7.936 -8.249 1.00 . A A . 159 PRO HB2 1 1
1 1142 1 1 72 PRO HB3 H -4.744 -8.125 -9.043 1.00 . A A . 159 PRO HB3 1 1
1 1143 1 1 72 PRO HD2 H -6.886 -7.813 -12.253 1.00 . A A . 159 PRO HD2 1 1
1 1144 1 1 72 PRO HD3 H -5.135 -7.917 -11.978 1.00 . A A . 159 PRO HD3 1 1
1 1145 1 1 72 PRO HG2 H -7.297 -7.004 -10.132 1.00 . A A . 159 PRO HG2 1 1
1 1146 1 1 72 PRO HG3 H -5.640 -6.398 -10.316 1.00 . A A . 159 PRO HG3 1 1
1 1147 1 1 72 PRO N N -6.266 -9.471 -11.091 1.00 . A A . 159 PRO N 1 1
1 1148 1 1 72 PRO O O -8.449 -9.135 -8.879 1.00 . A A . 159 PRO O 1 1
1 1149 1 1 73 LYS C C -8.644 -12.775 -7.009 1.00 . A A . 160 LYS C 1 1
1 1150 1 1 73 LYS CA C -8.935 -11.750 -8.098 1.00 . A A . 160 LYS CA 1 1
1 1151 1 1 73 LYS CB C -9.823 -12.372 -9.179 1.00 . A A . 160 LYS CB 1 1
1 1152 1 1 73 LYS CD C -12.209 -11.919 -9.833 1.00 . A A . 160 LYS CD 1 1
1 1153 1 1 73 LYS CE C -12.569 -12.961 -10.880 1.00 . A A . 160 LYS CE 1 1
1 1154 1 1 73 LYS CG C -11.283 -12.492 -8.772 1.00 . A A . 160 LYS CG 1 1
1 1155 1 1 73 LYS H H -6.952 -11.866 -8.827 1.00 . A A . 160 LYS H 1 1
1 1156 1 1 73 LYS HA H -9.454 -10.917 -7.656 1.00 . A A . 160 LYS HA 1 1
1 1157 1 1 73 LYS HB2 H -9.766 -11.761 -10.068 1.00 . A A . 160 LYS HB2 1 1
1 1158 1 1 73 LYS HB3 H -9.453 -13.360 -9.408 1.00 . A A . 160 LYS HB3 1 1
1 1159 1 1 73 LYS HD2 H -13.115 -11.572 -9.359 1.00 . A A . 160 LYS HD2 1 1
1 1160 1 1 73 LYS HD3 H -11.714 -11.090 -10.319 1.00 . A A . 160 LYS HD3 1 1
1 1161 1 1 73 LYS HE2 H -12.861 -12.455 -11.788 1.00 . A A . 160 LYS HE2 1 1
1 1162 1 1 73 LYS HE3 H -11.701 -13.573 -11.073 1.00 . A A . 160 LYS HE3 1 1
1 1163 1 1 73 LYS HG2 H -11.522 -13.534 -8.627 1.00 . A A . 160 LYS HG2 1 1
1 1164 1 1 73 LYS HG3 H -11.434 -11.954 -7.847 1.00 . A A . 160 LYS HG3 1 1
1 1165 1 1 73 LYS HZ1 H -13.610 -14.772 -10.875 1.00 . A A . 160 LYS HZ1 1 1
1 1166 1 1 73 LYS HZ2 H -14.600 -13.413 -10.698 1.00 . A A . 160 LYS HZ2 1 1
1 1167 1 1 73 LYS HZ3 H -13.661 -13.949 -9.398 1.00 . A A . 160 LYS HZ3 1 1
1 1168 1 1 73 LYS N N -7.698 -11.248 -8.684 1.00 . A A . 160 LYS N 1 1
1 1169 1 1 73 LYS NZ N -13.688 -13.835 -10.431 1.00 . A A . 160 LYS NZ 1 1
1 1170 1 1 73 LYS O O -8.897 -12.534 -5.829 1.00 . A A . 160 LYS O 1 1
1 1171 1 1 74 ARG C C -8.993 -15.387 -5.650 1.00 . A A . 161 ARG C 1 1
1 1172 1 1 74 ARG CA C -7.776 -14.988 -6.481 1.00 . A A . 161 ARG CA 1 1
1 1173 1 1 74 ARG CB C -6.634 -14.551 -5.561 1.00 . A A . 161 ARG CB 1 1
1 1174 1 1 74 ARG CD C -4.219 -14.778 -6.234 1.00 . A A . 161 ARG CD 1 1
1 1175 1 1 74 ARG CG C -5.468 -13.913 -6.300 1.00 . A A . 161 ARG CG 1 1
1 1176 1 1 74 ARG CZ C -2.290 -15.262 -7.689 1.00 . A A . 161 ARG CZ 1 1
1 1177 1 1 74 ARG H H -7.932 -14.045 -8.370 1.00 . A A . 161 ARG H 1 1
1 1178 1 1 74 ARG HA H -7.454 -15.843 -7.058 1.00 . A A . 161 ARG HA 1 1
1 1179 1 1 74 ARG HB2 H -7.016 -13.835 -4.849 1.00 . A A . 161 ARG HB2 1 1
1 1180 1 1 74 ARG HB3 H -6.267 -15.415 -5.028 1.00 . A A . 161 ARG HB3 1 1
1 1181 1 1 74 ARG HD2 H -3.532 -14.341 -5.525 1.00 . A A . 161 ARG HD2 1 1
1 1182 1 1 74 ARG HD3 H -4.498 -15.767 -5.900 1.00 . A A . 161 ARG HD3 1 1
1 1183 1 1 74 ARG HE H -4.084 -14.663 -8.328 1.00 . A A . 161 ARG HE 1 1
1 1184 1 1 74 ARG HG2 H -5.743 -13.776 -7.335 1.00 . A A . 161 ARG HG2 1 1
1 1185 1 1 74 ARG HG3 H -5.255 -12.953 -5.853 1.00 . A A . 161 ARG HG3 1 1
1 1186 1 1 74 ARG HH11 H -1.935 -15.519 -5.715 1.00 . A A . 161 ARG HH11 1 1
1 1187 1 1 74 ARG HH12 H -0.595 -15.853 -6.760 1.00 . A A . 161 ARG HH12 1 1
1 1188 1 1 74 ARG HH21 H -2.322 -15.102 -9.704 1.00 . A A . 161 ARG HH21 1 1
1 1189 1 1 74 ARG HH22 H -0.814 -15.615 -9.024 1.00 . A A . 161 ARG HH22 1 1
1 1190 1 1 74 ARG N N -8.109 -13.918 -7.416 1.00 . A A . 161 ARG N 1 1
1 1191 1 1 74 ARG NE N -3.557 -14.885 -7.532 1.00 . A A . 161 ARG NE 1 1
1 1192 1 1 74 ARG NH1 N -1.546 -15.570 -6.634 1.00 . A A . 161 ARG NH1 1 1
1 1193 1 1 74 ARG NH2 N -1.766 -15.332 -8.905 1.00 . A A . 161 ARG NH2 1 1
1 1194 1 1 74 ARG O O -9.063 -15.101 -4.455 1.00 . A A . 161 ARG O 1 1
1 1195 1 1 75 ASP C C -11.052 -17.945 -5.182 1.00 . A A . 162 ASP C 1 1
1 1196 1 1 75 ASP CA C -11.165 -16.486 -5.612 1.00 . A A . 162 ASP CA 1 1
1 1197 1 1 75 ASP CB C -12.379 -16.303 -6.524 1.00 . A A . 162 ASP CB 1 1
1 1198 1 1 75 ASP CG C -13.689 -16.525 -5.792 1.00 . A A . 162 ASP CG 1 1
1 1199 1 1 75 ASP H H -9.839 -16.247 -7.245 1.00 . A A . 162 ASP H 1 1
1 1200 1 1 75 ASP HA H -11.291 -15.872 -4.732 1.00 . A A . 162 ASP HA 1 1
1 1201 1 1 75 ASP HB2 H -12.376 -15.299 -6.921 1.00 . A A . 162 ASP HB2 1 1
1 1202 1 1 75 ASP HB3 H -12.319 -17.009 -7.339 1.00 . A A . 162 ASP HB3 1 1
1 1203 1 1 75 ASP N N -9.951 -16.048 -6.292 1.00 . A A . 162 ASP N 1 1
1 1204 1 1 75 ASP O O -11.304 -18.856 -5.970 1.00 . A A . 162 ASP O 1 1
1 1205 1 1 75 ASP OD1 O -13.749 -16.232 -4.580 1.00 . A A . 162 ASP OD1 1 1
1 1206 1 1 75 ASP OD2 O -14.655 -16.990 -6.433 1.00 . A A . 162 ASP OD2 1 1
1 1207 1 1 76 VAL C C -11.615 -19.816 -2.368 1.00 . A A . 163 VAL C 1 1
1 1208 1 1 76 VAL CA C -10.524 -19.506 -3.390 1.00 . A A . 163 VAL CA 1 1
1 1209 1 1 76 VAL CB C -9.142 -19.702 -2.734 1.00 . A A . 163 VAL CB 1 1
1 1210 1 1 76 VAL CG1 C -8.951 -18.729 -1.580 1.00 . A A . 163 VAL CG1 1 1
1 1211 1 1 76 VAL CG2 C -8.968 -21.140 -2.265 1.00 . A A . 163 VAL CG2 1 1
1 1212 1 1 76 VAL H H -10.483 -17.390 -3.347 1.00 . A A . 163 VAL H 1 1
1 1213 1 1 76 VAL HA H -10.609 -20.202 -4.213 1.00 . A A . 163 VAL HA 1 1
1 1214 1 1 76 VAL HB H -8.384 -19.496 -3.476 1.00 . A A . 163 VAL HB 1 1
1 1215 1 1 76 VAL HG11 H -8.407 -19.217 -0.784 1.00 . A A . 163 VAL HG11 1 1
1 1216 1 1 76 VAL HG12 H -9.915 -18.410 -1.214 1.00 . A A . 163 VAL HG12 1 1
1 1217 1 1 76 VAL HG13 H -8.393 -17.870 -1.922 1.00 . A A . 163 VAL HG13 1 1
1 1218 1 1 76 VAL HG21 H -9.134 -21.193 -1.200 1.00 . A A . 163 VAL HG21 1 1
1 1219 1 1 76 VAL HG22 H -7.966 -21.473 -2.491 1.00 . A A . 163 VAL HG22 1 1
1 1220 1 1 76 VAL HG23 H -9.681 -21.773 -2.773 1.00 . A A . 163 VAL HG23 1 1
1 1221 1 1 76 VAL N N -10.670 -18.158 -3.926 1.00 . A A . 163 VAL N 1 1
1 1222 1 1 76 VAL O O -11.953 -20.977 -2.141 1.00 . A A . 163 VAL O 1 1
1 1223 1 1 77 ASN C C -12.707 -19.729 0.444 1.00 . A A . 164 ASN C 1 1
1 1224 1 1 77 ASN CA C -13.214 -18.935 -0.756 1.00 . A A . 164 ASN CA 1 1
1 1225 1 1 77 ASN CB C -14.427 -19.637 -1.372 1.00 . A A . 164 ASN CB 1 1
1 1226 1 1 77 ASN CG C -15.739 -19.116 -0.820 1.00 . A A . 164 ASN CG 1 1
1 1227 1 1 77 ASN H H -11.852 -17.868 -1.975 1.00 . A A . 164 ASN H 1 1
1 1228 1 1 77 ASN HA H -13.511 -17.952 -0.422 1.00 . A A . 164 ASN HA 1 1
1 1229 1 1 77 ASN HB2 H -14.420 -19.482 -2.440 1.00 . A A . 164 ASN HB2 1 1
1 1230 1 1 77 ASN HB3 H -14.365 -20.696 -1.165 1.00 . A A . 164 ASN HB3 1 1
1 1231 1 1 77 ASN HD21 H -15.962 -17.931 -2.401 1.00 . A A . 164 ASN HD21 1 1
1 1232 1 1 77 ASN HD22 H -17.222 -17.855 -1.222 1.00 . A A . 164 ASN HD22 1 1
1 1233 1 1 77 ASN N N -12.163 -18.771 -1.753 1.00 . A A . 164 ASN N 1 1
1 1234 1 1 77 ASN ND2 N -16.372 -18.209 -1.555 1.00 . A A . 164 ASN ND2 1 1
1 1235 1 1 77 ASN O O -11.568 -20.194 0.455 1.00 . A A . 164 ASN O 1 1
1 1236 1 1 77 ASN OD1 O -16.179 -19.523 0.255 1.00 . A A . 164 ASN OD1 1 1
1 1237 1 1 78 THR C C -11.912 -20.073 3.270 1.00 . A A . 165 THR C 1 1
1 1238 1 1 78 THR CA C -13.202 -20.615 2.660 1.00 . A A . 165 THR CA 1 1
1 1239 1 1 78 THR CB C -13.050 -22.106 2.348 1.00 . A A . 165 THR CB 1 1
1 1240 1 1 78 THR CG2 C -14.194 -22.665 1.530 1.00 . A A . 165 THR CG2 1 1
1 1241 1 1 78 THR H H -14.455 -19.483 1.383 1.00 . A A . 165 THR H 1 1
1 1242 1 1 78 THR HA H -14.003 -20.488 3.374 1.00 . A A . 165 THR HA 1 1
1 1243 1 1 78 THR HB H -13.009 -22.655 3.277 1.00 . A A . 165 THR HB 1 1
1 1244 1 1 78 THR HG1 H -11.099 -22.186 2.206 1.00 . A A . 165 THR HG1 1 1
1 1245 1 1 78 THR HG21 H -15.123 -22.518 2.061 1.00 . A A . 165 THR HG21 1 1
1 1246 1 1 78 THR HG22 H -14.036 -23.721 1.365 1.00 . A A . 165 THR HG22 1 1
1 1247 1 1 78 THR HG23 H -14.239 -22.156 0.578 1.00 . A A . 165 THR HG23 1 1
1 1248 1 1 78 THR N N -13.561 -19.878 1.452 1.00 . A A . 165 THR N 1 1
1 1249 1 1 78 THR O O -10.867 -20.722 3.219 1.00 . A A . 165 THR O 1 1
1 1250 1 1 78 THR OG1 O -11.852 -22.351 1.634 1.00 . A A . 165 THR OG1 1 1
1 1251 1 1 79 VAL C C -11.192 -17.657 5.825 1.00 . A A . 166 VAL C 1 1
1 1252 1 1 79 VAL CA C -10.834 -18.248 4.465 1.00 . A A . 166 VAL CA 1 1
1 1253 1 1 79 VAL CB C -10.252 -17.137 3.571 1.00 . A A . 166 VAL CB 1 1
1 1254 1 1 79 VAL CG1 C -8.908 -16.671 4.106 1.00 . A A . 166 VAL CG1 1 1
1 1255 1 1 79 VAL CG2 C -10.123 -17.619 2.134 1.00 . A A . 166 VAL CG2 1 1
1 1256 1 1 79 VAL H H -12.854 -18.410 3.856 1.00 . A A . 166 VAL H 1 1
1 1257 1 1 79 VAL HA H -10.076 -19.006 4.602 1.00 . A A . 166 VAL HA 1 1
1 1258 1 1 79 VAL HB H -10.932 -16.297 3.587 1.00 . A A . 166 VAL HB 1 1
1 1259 1 1 79 VAL HG11 H -8.461 -15.982 3.405 1.00 . A A . 166 VAL HG11 1 1
1 1260 1 1 79 VAL HG12 H -8.258 -17.522 4.238 1.00 . A A . 166 VAL HG12 1 1
1 1261 1 1 79 VAL HG13 H -9.051 -16.176 5.056 1.00 . A A . 166 VAL HG13 1 1
1 1262 1 1 79 VAL HG21 H -9.948 -16.774 1.485 1.00 . A A . 166 VAL HG21 1 1
1 1263 1 1 79 VAL HG22 H -11.035 -18.117 1.838 1.00 . A A . 166 VAL HG22 1 1
1 1264 1 1 79 VAL HG23 H -9.295 -18.309 2.058 1.00 . A A . 166 VAL HG23 1 1
1 1265 1 1 79 VAL N N -11.993 -18.878 3.846 1.00 . A A . 166 VAL N 1 1
1 1266 1 1 79 VAL O O -12.315 -17.201 6.038 1.00 . A A . 166 VAL O 1 1
1 1267 1 1 80 SER C C -9.891 -15.722 8.204 1.00 . A A . 167 SER C 1 1
1 1268 1 1 80 SER CA C -10.443 -17.139 8.082 1.00 . A A . 167 SER CA 1 1
1 1269 1 1 80 SER CB C -9.785 -18.046 9.123 1.00 . A A . 167 SER CB 1 1
1 1270 1 1 80 SER H H -9.356 -18.050 6.511 1.00 . A A . 167 SER H 1 1
1 1271 1 1 80 SER HA H -11.507 -17.113 8.262 1.00 . A A . 167 SER HA 1 1
1 1272 1 1 80 SER HB2 H -8.784 -18.292 8.801 1.00 . A A . 167 SER HB2 1 1
1 1273 1 1 80 SER HB3 H -9.742 -17.531 10.071 1.00 . A A . 167 SER HB3 1 1
1 1274 1 1 80 SER HG H -9.965 -19.902 9.723 1.00 . A A . 167 SER HG 1 1
1 1275 1 1 80 SER N N -10.230 -17.671 6.741 1.00 . A A . 167 SER N 1 1
1 1276 1 1 80 SER O O -9.351 -15.343 9.244 1.00 . A A . 167 SER O 1 1
1 1277 1 1 80 SER OG O -10.517 -19.248 9.289 1.00 . A A . 167 SER OG 1 1
1 1278 1 1 81 GLU C C -8.037 -13.518 7.371 1.00 . A A . 168 GLU C 1 1
1 1279 1 1 81 GLU CA C -9.545 -13.567 7.127 1.00 . A A . 168 GLU CA 1 1
1 1280 1 1 81 GLU CB C -10.270 -12.743 8.193 1.00 . A A . 168 GLU CB 1 1
1 1281 1 1 81 GLU CD C -11.194 -10.421 7.815 1.00 . A A . 168 GLU CD 1 1
1 1282 1 1 81 GLU CG C -9.966 -11.255 8.124 1.00 . A A . 168 GLU CG 1 1
1 1283 1 1 81 GLU H H -10.470 -15.300 6.337 1.00 . A A . 168 GLU H 1 1
1 1284 1 1 81 GLU HA H -9.757 -13.147 6.156 1.00 . A A . 168 GLU HA 1 1
1 1285 1 1 81 GLU HB2 H -11.335 -12.878 8.073 1.00 . A A . 168 GLU HB2 1 1
1 1286 1 1 81 GLU HB3 H -9.978 -13.103 9.169 1.00 . A A . 168 GLU HB3 1 1
1 1287 1 1 81 GLU HG2 H -9.564 -10.938 9.074 1.00 . A A . 168 GLU HG2 1 1
1 1288 1 1 81 GLU HG3 H -9.231 -11.087 7.350 1.00 . A A . 168 GLU HG3 1 1
1 1289 1 1 81 GLU N N -10.030 -14.942 7.136 1.00 . A A . 168 GLU N 1 1
1 1290 1 1 81 GLU O O -7.586 -13.535 8.516 1.00 . A A . 168 GLU O 1 1
1 1291 1 1 81 GLU OE1 O -12.233 -10.628 8.476 1.00 . A A . 168 GLU OE1 1 1
1 1292 1 1 81 GLU OE2 O -11.116 -9.560 6.913 1.00 . A A . 168 GLU OE2 1 1
1 1293 1 1 82 PRO C C -5.277 -12.055 6.913 1.00 . A A . 169 PRO C 1 1
1 1294 1 1 82 PRO CA C -5.773 -13.404 6.402 1.00 . A A . 169 PRO CA 1 1
1 1295 1 1 82 PRO CB C -5.304 -13.637 4.965 1.00 . A A . 169 PRO CB 1 1
1 1296 1 1 82 PRO CD C -7.685 -13.430 4.888 1.00 . A A . 169 PRO CD 1 1
1 1297 1 1 82 PRO CG C -6.425 -13.144 4.118 1.00 . A A . 169 PRO CG 1 1
1 1298 1 1 82 PRO HA H -5.396 -14.190 7.040 1.00 . A A . 169 PRO HA 1 1
1 1299 1 1 82 PRO HB2 H -4.396 -13.079 4.785 1.00 . A A . 169 PRO HB2 1 1
1 1300 1 1 82 PRO HB3 H -5.124 -14.690 4.808 1.00 . A A . 169 PRO HB3 1 1
1 1301 1 1 82 PRO HD2 H -8.409 -12.644 4.731 1.00 . A A . 169 PRO HD2 1 1
1 1302 1 1 82 PRO HD3 H -8.096 -14.385 4.599 1.00 . A A . 169 PRO HD3 1 1
1 1303 1 1 82 PRO HG2 H -6.320 -12.082 3.951 1.00 . A A . 169 PRO HG2 1 1
1 1304 1 1 82 PRO HG3 H -6.434 -13.674 3.177 1.00 . A A . 169 PRO HG3 1 1
1 1305 1 1 82 PRO N N -7.234 -13.455 6.293 1.00 . A A . 169 PRO N 1 1
1 1306 1 1 82 PRO O O -5.825 -11.009 6.565 1.00 . A A . 169 PRO O 1 1
1 1307 1 1 83 ASP C C -2.342 -10.526 7.632 1.00 . A A . 170 ASP C 1 1
1 1308 1 1 83 ASP CA C -3.670 -10.868 8.303 1.00 . A A . 170 ASP CA 1 1
1 1309 1 1 83 ASP CB C -3.467 -11.021 9.811 1.00 . A A . 170 ASP CB 1 1
1 1310 1 1 83 ASP CG C -3.469 -9.688 10.533 1.00 . A A . 170 ASP CG 1 1
1 1311 1 1 83 ASP H H -3.846 -12.953 7.983 1.00 . A A . 170 ASP H 1 1
1 1312 1 1 83 ASP HA H -4.367 -10.064 8.122 1.00 . A A . 170 ASP HA 1 1
1 1313 1 1 83 ASP HB2 H -4.262 -11.629 10.215 1.00 . A A . 170 ASP HB2 1 1
1 1314 1 1 83 ASP HB3 H -2.519 -11.507 9.993 1.00 . A A . 170 ASP HB3 1 1
1 1315 1 1 83 ASP N N -4.239 -12.088 7.742 1.00 . A A . 170 ASP N 1 1
1 1316 1 1 83 ASP O O -1.460 -9.930 8.249 1.00 . A A . 170 ASP O 1 1
1 1317 1 1 83 ASP OD1 O -4.341 -8.848 10.227 1.00 . A A . 170 ASP OD1 1 1
1 1318 1 1 83 ASP OD2 O -2.598 -9.484 11.405 1.00 . A A . 170 ASP OD2 1 1
1 1319 1 1 84 SER C C 0.219 -11.291 6.282 1.00 . A A . 171 SER C 1 1
1 1320 1 1 84 SER CA C -0.988 -10.639 5.613 1.00 . A A . 171 SER CA 1 1
1 1321 1 1 84 SER CB C -0.765 -9.131 5.485 1.00 . A A . 171 SER CB 1 1
1 1322 1 1 84 SER H H -2.947 -11.378 5.927 1.00 . A A . 171 SER H 1 1
1 1323 1 1 84 SER HA H -1.109 -11.061 4.626 1.00 . A A . 171 SER HA 1 1
1 1324 1 1 84 SER HB2 H -0.500 -8.725 6.450 1.00 . A A . 171 SER HB2 1 1
1 1325 1 1 84 SER HB3 H 0.036 -8.946 4.784 1.00 . A A . 171 SER HB3 1 1
1 1326 1 1 84 SER HG H -1.697 -7.816 4.371 1.00 . A A . 171 SER HG 1 1
1 1327 1 1 84 SER N N -2.208 -10.907 6.366 1.00 . A A . 171 SER N 1 1
1 1328 1 1 84 SER O O 1.263 -10.662 6.453 1.00 . A A . 171 SER O 1 1
1 1329 1 1 84 SER OG O -1.936 -8.479 5.024 1.00 . A A . 171 SER OG 1 1
1 1330 1 1 85 GLN C C 2.039 -13.975 6.276 1.00 . A A . 172 GLN C 1 1
1 1331 1 1 85 GLN CA C 1.145 -13.295 7.309 1.00 . A A . 172 GLN CA 1 1
1 1332 1 1 85 GLN CB C 0.568 -14.336 8.272 1.00 . A A . 172 GLN CB 1 1
1 1333 1 1 85 GLN CD C -0.602 -14.002 10.487 1.00 . A A . 172 GLN CD 1 1
1 1334 1 1 85 GLN CG C 0.714 -13.954 9.737 1.00 . A A . 172 GLN CG 1 1
1 1335 1 1 85 GLN H H -0.788 -13.006 6.495 1.00 . A A . 172 GLN H 1 1
1 1336 1 1 85 GLN HA H 1.738 -12.588 7.870 1.00 . A A . 172 GLN HA 1 1
1 1337 1 1 85 GLN HB2 H -0.483 -14.464 8.058 1.00 . A A . 172 GLN HB2 1 1
1 1338 1 1 85 GLN HB3 H 1.075 -15.277 8.116 1.00 . A A . 172 GLN HB3 1 1
1 1339 1 1 85 GLN HE21 H -0.701 -15.972 10.241 1.00 . A A . 172 GLN HE21 1 1
1 1340 1 1 85 GLN HE22 H -2.014 -15.258 11.107 1.00 . A A . 172 GLN HE22 1 1
1 1341 1 1 85 GLN HG2 H 1.403 -14.640 10.207 1.00 . A A . 172 GLN HG2 1 1
1 1342 1 1 85 GLN HG3 H 1.110 -12.951 9.796 1.00 . A A . 172 GLN HG3 1 1
1 1343 1 1 85 GLN N N 0.068 -12.557 6.658 1.00 . A A . 172 GLN N 1 1
1 1344 1 1 85 GLN NE2 N -1.162 -15.198 10.626 1.00 . A A . 172 GLN NE2 1 1
1 1345 1 1 85 GLN O O 1.774 -13.917 5.076 1.00 . A A . 172 GLN O 1 1
1 1346 1 1 85 GLN OE1 O -1.110 -12.975 10.938 1.00 . A A . 172 GLN OE1 1 1
1 1347 1 1 86 ILE C C 4.518 -14.406 4.749 1.00 . A A . 173 ILE C 1 1
1 1348 1 1 86 ILE CA C 4.034 -15.318 5.877 1.00 . A A . 173 ILE CA 1 1
1 1349 1 1 86 ILE CB C 3.390 -16.580 5.272 1.00 . A A . 173 ILE CB 1 1
1 1350 1 1 86 ILE CD1 C 1.553 -18.149 6.072 1.00 . A A . 173 ILE CD1 1 1
1 1351 1 1 86 ILE CG1 C 2.885 -17.503 6.383 1.00 . A A . 173 ILE CG1 1 1
1 1352 1 1 86 ILE CG2 C 4.380 -17.313 4.377 1.00 . A A . 173 ILE CG2 1 1
1 1353 1 1 86 ILE H H 3.254 -14.635 7.719 1.00 . A A . 173 ILE H 1 1
1 1354 1 1 86 ILE HA H 4.884 -15.622 6.470 1.00 . A A . 173 ILE HA 1 1
1 1355 1 1 86 ILE HB H 2.554 -16.271 4.666 1.00 . A A . 173 ILE HB 1 1
1 1356 1 1 86 ILE HD11 H 1.436 -19.039 6.673 1.00 . A A . 173 ILE HD11 1 1
1 1357 1 1 86 ILE HD12 H 1.516 -18.414 5.026 1.00 . A A . 173 ILE HD12 1 1
1 1358 1 1 86 ILE HD13 H 0.756 -17.456 6.297 1.00 . A A . 173 ILE HD13 1 1
1 1359 1 1 86 ILE HG12 H 3.606 -18.291 6.542 1.00 . A A . 173 ILE HG12 1 1
1 1360 1 1 86 ILE HG13 H 2.775 -16.933 7.293 1.00 . A A . 173 ILE HG13 1 1
1 1361 1 1 86 ILE HG21 H 4.721 -16.649 3.597 1.00 . A A . 173 ILE HG21 1 1
1 1362 1 1 86 ILE HG22 H 3.898 -18.172 3.934 1.00 . A A . 173 ILE HG22 1 1
1 1363 1 1 86 ILE HG23 H 5.225 -17.639 4.966 1.00 . A A . 173 ILE HG23 1 1
1 1364 1 1 86 ILE N N 3.099 -14.623 6.754 1.00 . A A . 173 ILE N 1 1
1 1365 1 1 86 ILE O O 4.038 -14.494 3.619 1.00 . A A . 173 ILE O 1 1
1 1366 1 1 87 PRO C C 6.904 -13.291 3.019 1.00 . A A . 174 PRO C 1 1
1 1367 1 1 87 PRO CA C 6.029 -12.586 4.052 1.00 . A A . 174 PRO CA 1 1
1 1368 1 1 87 PRO CB C 6.867 -11.623 4.894 1.00 . A A . 174 PRO CB 1 1
1 1369 1 1 87 PRO CD C 6.108 -13.345 6.369 1.00 . A A . 174 PRO CD 1 1
1 1370 1 1 87 PRO CG C 7.257 -12.413 6.095 1.00 . A A . 174 PRO CG 1 1
1 1371 1 1 87 PRO HA H 5.246 -12.040 3.547 1.00 . A A . 174 PRO HA 1 1
1 1372 1 1 87 PRO HB2 H 7.732 -11.306 4.330 1.00 . A A . 174 PRO HB2 1 1
1 1373 1 1 87 PRO HB3 H 6.271 -10.764 5.164 1.00 . A A . 174 PRO HB3 1 1
1 1374 1 1 87 PRO HD2 H 6.471 -14.289 6.748 1.00 . A A . 174 PRO HD2 1 1
1 1375 1 1 87 PRO HD3 H 5.417 -12.896 7.068 1.00 . A A . 174 PRO HD3 1 1
1 1376 1 1 87 PRO HG2 H 8.155 -12.976 5.888 1.00 . A A . 174 PRO HG2 1 1
1 1377 1 1 87 PRO HG3 H 7.412 -11.752 6.935 1.00 . A A . 174 PRO HG3 1 1
1 1378 1 1 87 PRO N N 5.480 -13.515 5.045 1.00 . A A . 174 PRO N 1 1
1 1379 1 1 87 PRO O O 7.285 -14.447 3.201 1.00 . A A . 174 PRO O 1 1
1 1380 1 1 88 PRO C C 9.522 -13.340 1.283 1.00 . A A . 175 PRO C 1 1
1 1381 1 1 88 PRO CA C 8.070 -13.165 0.850 1.00 . A A . 175 PRO CA 1 1
1 1382 1 1 88 PRO CB C 7.969 -12.128 -0.271 1.00 . A A . 175 PRO CB 1 1
1 1383 1 1 88 PRO CD C 6.823 -11.215 1.618 1.00 . A A . 175 PRO CD 1 1
1 1384 1 1 88 PRO CG C 7.663 -10.848 0.426 1.00 . A A . 175 PRO CG 1 1
1 1385 1 1 88 PRO HA H 7.683 -14.112 0.504 1.00 . A A . 175 PRO HA 1 1
1 1386 1 1 88 PRO HB2 H 8.908 -12.076 -0.802 1.00 . A A . 175 PRO HB2 1 1
1 1387 1 1 88 PRO HB3 H 7.178 -12.405 -0.951 1.00 . A A . 175 PRO HB3 1 1
1 1388 1 1 88 PRO HD2 H 7.042 -10.561 2.450 1.00 . A A . 175 PRO HD2 1 1
1 1389 1 1 88 PRO HD3 H 5.773 -11.171 1.368 1.00 . A A . 175 PRO HD3 1 1
1 1390 1 1 88 PRO HG2 H 8.581 -10.376 0.745 1.00 . A A . 175 PRO HG2 1 1
1 1391 1 1 88 PRO HG3 H 7.113 -10.193 -0.233 1.00 . A A . 175 PRO HG3 1 1
1 1392 1 1 88 PRO N N 7.235 -12.600 1.914 1.00 . A A . 175 PRO N 1 1
1 1393 1 1 88 PRO O O 9.900 -12.957 2.390 1.00 . A A . 175 PRO O 1 1
1 1394 1 1 89 GLY C C 12.498 -14.741 -0.446 1.00 . A A . 176 GLY C 1 1
1 1395 1 1 89 GLY CA C 11.732 -14.137 0.715 1.00 . A A . 176 GLY CA 1 1
1 1396 1 1 89 GLY H H 9.974 -14.207 -0.463 1.00 . A A . 176 GLY H 1 1
1 1397 1 1 89 GLY HA2 H 12.181 -13.190 0.975 1.00 . A A . 176 GLY HA2 1 1
1 1398 1 1 89 GLY HA3 H 11.803 -14.802 1.563 1.00 . A A . 176 GLY HA3 1 1
1 1399 1 1 89 GLY N N 10.331 -13.922 0.404 1.00 . A A . 176 GLY N 1 1
1 1400 1 1 89 GLY O O 12.189 -14.474 -1.608 1.00 . A A . 176 GLY O 1 1
1 1401 1 1 90 PHE C C 13.990 -17.686 -1.254 1.00 . A A . 177 PHE C 1 1
1 1402 1 1 90 PHE CA C 14.313 -16.199 -1.158 1.00 . A A . 177 PHE CA 1 1
1 1403 1 1 90 PHE CB C 15.800 -16.005 -0.854 1.00 . A A . 177 PHE CB 1 1
1 1404 1 1 90 PHE CD1 C 15.865 -13.579 -1.492 1.00 . A A . 177 PHE CD1 1 1
1 1405 1 1 90 PHE CD2 C 17.545 -15.027 -2.370 1.00 . A A . 177 PHE CD2 1 1
1 1406 1 1 90 PHE CE1 C 16.429 -12.512 -2.165 1.00 . A A . 177 PHE CE1 1 1
1 1407 1 1 90 PHE CE2 C 18.113 -13.963 -3.045 1.00 . A A . 177 PHE CE2 1 1
1 1408 1 1 90 PHE CG C 16.416 -14.847 -1.587 1.00 . A A . 177 PHE CG 1 1
1 1409 1 1 90 PHE CZ C 17.555 -12.704 -2.942 1.00 . A A . 177 PHE CZ 1 1
1 1410 1 1 90 PHE H H 13.697 -15.729 0.812 1.00 . A A . 177 PHE H 1 1
1 1411 1 1 90 PHE HA H 14.084 -15.731 -2.103 1.00 . A A . 177 PHE HA 1 1
1 1412 1 1 90 PHE HB2 H 15.925 -15.832 0.204 1.00 . A A . 177 PHE HB2 1 1
1 1413 1 1 90 PHE HB3 H 16.338 -16.900 -1.134 1.00 . A A . 177 PHE HB3 1 1
1 1414 1 1 90 PHE HD1 H 14.985 -13.428 -0.885 1.00 . A A . 177 PHE HD1 1 1
1 1415 1 1 90 PHE HD2 H 17.983 -16.011 -2.451 1.00 . A A . 177 PHE HD2 1 1
1 1416 1 1 90 PHE HE1 H 15.990 -11.528 -2.083 1.00 . A A . 177 PHE HE1 1 1
1 1417 1 1 90 PHE HE2 H 18.994 -14.116 -3.651 1.00 . A A . 177 PHE HE2 1 1
1 1418 1 1 90 PHE HZ H 17.997 -11.871 -3.469 1.00 . A A . 177 PHE HZ 1 1
1 1419 1 1 90 PHE N N 13.500 -15.556 -0.132 1.00 . A A . 177 PHE N 1 1
1 1420 1 1 90 PHE O O 13.899 -18.242 -2.349 1.00 . A A . 177 PHE O 1 1
1 1421 1 1 91 ARG C C 14.617 -20.572 -0.698 1.00 . A A . 178 ARG C 1 1
1 1422 1 1 91 ARG CA C 13.504 -19.749 -0.056 1.00 . A A . 178 ARG CA 1 1
1 1423 1 1 91 ARG CB C 12.176 -20.024 -0.764 1.00 . A A . 178 ARG CB 1 1
1 1424 1 1 91 ARG CD C 9.900 -20.908 -0.167 1.00 . A A . 178 ARG CD 1 1
1 1425 1 1 91 ARG CG C 11.395 -21.182 -0.165 1.00 . A A . 178 ARG CG 1 1
1 1426 1 1 91 ARG CZ C 8.056 -21.009 -1.799 1.00 . A A . 178 ARG CZ 1 1
1 1427 1 1 91 ARG H H 13.903 -17.828 0.738 1.00 . A A . 178 ARG H 1 1
1 1428 1 1 91 ARG HA H 13.415 -20.035 0.981 1.00 . A A . 178 ARG HA 1 1
1 1429 1 1 91 ARG HB2 H 11.562 -19.137 -0.709 1.00 . A A . 178 ARG HB2 1 1
1 1430 1 1 91 ARG HB3 H 12.375 -20.250 -1.801 1.00 . A A . 178 ARG HB3 1 1
1 1431 1 1 91 ARG HD2 H 9.457 -21.390 0.691 1.00 . A A . 178 ARG HD2 1 1
1 1432 1 1 91 ARG HD3 H 9.743 -19.842 -0.102 1.00 . A A . 178 ARG HD3 1 1
1 1433 1 1 91 ARG HE H 9.736 -22.081 -1.904 1.00 . A A . 178 ARG HE 1 1
1 1434 1 1 91 ARG HG2 H 11.589 -22.072 -0.745 1.00 . A A . 178 ARG HG2 1 1
1 1435 1 1 91 ARG HG3 H 11.723 -21.336 0.853 1.00 . A A . 178 ARG HG3 1 1
1 1436 1 1 91 ARG HH11 H 7.755 -19.715 -0.273 1.00 . A A . 178 ARG HH11 1 1
1 1437 1 1 91 ARG HH12 H 6.473 -19.805 -1.434 1.00 . A A . 178 ARG HH12 1 1
1 1438 1 1 91 ARG HH21 H 8.052 -22.199 -3.432 1.00 . A A . 178 ARG HH21 1 1
1 1439 1 1 91 ARG HH22 H 6.641 -21.215 -3.227 1.00 . A A . 178 ARG HH22 1 1
1 1440 1 1 91 ARG N N 13.818 -18.325 -0.102 1.00 . A A . 178 ARG N 1 1
1 1441 1 1 91 ARG NE N 9.253 -21.410 -1.378 1.00 . A A . 178 ARG NE 1 1
1 1442 1 1 91 ARG NH1 N 7.372 -20.102 -1.112 1.00 . A A . 178 ARG NH1 1 1
1 1443 1 1 91 ARG NH2 N 7.541 -21.516 -2.911 1.00 . A A . 178 ARG NH2 1 1
1 1444 1 1 91 ARG O O 14.823 -20.515 -1.910 1.00 . A A . 178 ARG O 1 1
1 1445 1 1 92 GLY C C 16.454 -23.527 0.268 1.00 . A A . 179 GLY C 1 1
1 1446 1 1 92 GLY CA C 16.412 -22.159 -0.383 1.00 . A A . 179 GLY CA 1 1
1 1447 1 1 92 GLY H H 15.120 -21.340 1.080 1.00 . A A . 179 GLY H 1 1
1 1448 1 1 92 GLY HA2 H 16.287 -22.284 -1.449 1.00 . A A . 179 GLY HA2 1 1
1 1449 1 1 92 GLY HA3 H 17.349 -21.656 -0.198 1.00 . A A . 179 GLY HA3 1 1
1 1450 1 1 92 GLY N N 15.330 -21.336 0.123 1.00 . A A . 179 GLY N 1 1
1 1451 1 1 92 GLY O O 15.542 -24.339 0.004 1.00 . A A . 179 GLY O 1 1
2 1452 1 1 1 MET C C 1.502 7.804 15.924 1.00 . A A . 88 MET C 1 1
2 1453 1 1 1 MET CA C 1.760 6.453 16.581 1.00 . A A . 88 MET CA 1 1
2 1454 1 1 1 MET CB C 0.503 5.581 16.508 1.00 . A A . 88 MET CB 1 1
2 1455 1 1 1 MET CE C -1.802 2.964 17.011 1.00 . A A . 88 MET CE 1 1
2 1456 1 1 1 MET CG C 0.656 4.232 17.196 1.00 . A A . 88 MET CG 1 1
2 1457 1 1 1 MET H1 H 2.700 5.781 18.285 1.00 . A A . 88 MET H1 1 1
2 1458 1 1 1 MET H2 H 1.270 6.688 18.568 1.00 . A A . 88 MET H2 1 1
2 1459 1 1 1 MET H3 H 2.712 7.484 18.087 1.00 . A A . 88 MET H3 1 1
2 1460 1 1 1 MET HA H 2.567 5.957 16.063 1.00 . A A . 88 MET HA 1 1
2 1461 1 1 1 MET HB2 H -0.314 6.110 16.975 1.00 . A A . 88 MET HB2 1 1
2 1462 1 1 1 MET HB3 H 0.262 5.406 15.470 1.00 . A A . 88 MET HB3 1 1
2 1463 1 1 1 MET HE1 H -1.642 3.396 16.034 1.00 . A A . 88 MET HE1 1 1
2 1464 1 1 1 MET HE2 H -2.840 3.075 17.288 1.00 . A A . 88 MET HE2 1 1
2 1465 1 1 1 MET HE3 H -1.546 1.915 16.988 1.00 . A A . 88 MET HE3 1 1
2 1466 1 1 1 MET HG2 H 0.782 3.471 16.440 1.00 . A A . 88 MET HG2 1 1
2 1467 1 1 1 MET HG3 H 1.532 4.262 17.825 1.00 . A A . 88 MET HG3 1 1
2 1468 1 1 1 MET N N 2.145 6.616 18.009 1.00 . A A . 88 MET N 1 1
2 1469 1 1 1 MET O O 1.728 8.853 16.528 1.00 . A A . 88 MET O 1 1
2 1470 1 1 1 MET SD S -0.772 3.804 18.211 1.00 . A A . 88 MET SD 1 1
2 1471 1 1 2 PHE C C -0.367 8.766 12.918 1.00 . A A . 89 PHE C 1 1
2 1472 1 1 2 PHE CA C 0.738 8.996 13.943 1.00 . A A . 89 PHE CA 1 1
2 1473 1 1 2 PHE CB C 2.001 9.502 13.243 1.00 . A A . 89 PHE CB 1 1
2 1474 1 1 2 PHE CD1 C 3.869 9.443 14.918 1.00 . A A . 89 PHE CD1 1 1
2 1475 1 1 2 PHE CD2 C 2.979 11.564 14.287 1.00 . A A . 89 PHE CD2 1 1
2 1476 1 1 2 PHE CE1 C 4.761 10.067 15.770 1.00 . A A . 89 PHE CE1 1 1
2 1477 1 1 2 PHE CE2 C 3.869 12.193 15.137 1.00 . A A . 89 PHE CE2 1 1
2 1478 1 1 2 PHE CG C 2.969 10.183 14.168 1.00 . A A . 89 PHE CG 1 1
2 1479 1 1 2 PHE CZ C 4.761 11.444 15.880 1.00 . A A . 89 PHE CZ 1 1
2 1480 1 1 2 PHE H H 0.867 6.906 14.254 1.00 . A A . 89 PHE H 1 1
2 1481 1 1 2 PHE HA H 0.407 9.741 14.650 1.00 . A A . 89 PHE HA 1 1
2 1482 1 1 2 PHE HB2 H 2.510 8.667 12.786 1.00 . A A . 89 PHE HB2 1 1
2 1483 1 1 2 PHE HB3 H 1.720 10.208 12.475 1.00 . A A . 89 PHE HB3 1 1
2 1484 1 1 2 PHE HD1 H 3.869 8.366 14.833 1.00 . A A . 89 PHE HD1 1 1
2 1485 1 1 2 PHE HD2 H 2.282 12.151 13.708 1.00 . A A . 89 PHE HD2 1 1
2 1486 1 1 2 PHE HE1 H 5.457 9.479 16.349 1.00 . A A . 89 PHE HE1 1 1
2 1487 1 1 2 PHE HE2 H 3.867 13.270 15.220 1.00 . A A . 89 PHE HE2 1 1
2 1488 1 1 2 PHE HZ H 5.457 11.933 16.544 1.00 . A A . 89 PHE HZ 1 1
2 1489 1 1 2 PHE N N 1.027 7.772 14.682 1.00 . A A . 89 PHE N 1 1
2 1490 1 1 2 PHE O O -0.177 8.048 11.936 1.00 . A A . 89 PHE O 1 1
2 1491 1 1 3 ALA C C -2.737 10.426 11.289 1.00 . A A . 90 ALA C 1 1
2 1492 1 1 3 ALA CA C -2.657 9.245 12.249 1.00 . A A . 90 ALA CA 1 1
2 1493 1 1 3 ALA CB C -3.949 9.114 13.043 1.00 . A A . 90 ALA CB 1 1
2 1494 1 1 3 ALA H H -1.614 9.940 13.948 1.00 . A A . 90 ALA H 1 1
2 1495 1 1 3 ALA HA H -2.521 8.337 11.677 1.00 . A A . 90 ALA HA 1 1
2 1496 1 1 3 ALA HB1 H -3.717 8.998 14.092 1.00 . A A . 90 ALA HB1 1 1
2 1497 1 1 3 ALA HB2 H -4.498 8.251 12.698 1.00 . A A . 90 ALA HB2 1 1
2 1498 1 1 3 ALA HB3 H -4.550 10.002 12.905 1.00 . A A . 90 ALA HB3 1 1
2 1499 1 1 3 ALA N N -1.523 9.381 13.151 1.00 . A A . 90 ALA N 1 1
2 1500 1 1 3 ALA O O -2.037 11.424 11.455 1.00 . A A . 90 ALA O 1 1
2 1501 1 1 4 MET C C -5.232 11.443 8.848 1.00 . A A . 91 MET C 1 1
2 1502 1 1 4 MET CA C -3.776 11.358 9.295 1.00 . A A . 91 MET CA 1 1
2 1503 1 1 4 MET CB C -2.872 11.107 8.085 1.00 . A A . 91 MET CB 1 1
2 1504 1 1 4 MET CE C -0.802 10.387 5.781 1.00 . A A . 91 MET CE 1 1
2 1505 1 1 4 MET CG C -1.453 10.709 8.455 1.00 . A A . 91 MET CG 1 1
2 1506 1 1 4 MET H H -4.127 9.482 10.212 1.00 . A A . 91 MET H 1 1
2 1507 1 1 4 MET HA H -3.497 12.294 9.753 1.00 . A A . 91 MET HA 1 1
2 1508 1 1 4 MET HB2 H -3.300 10.314 7.489 1.00 . A A . 91 MET HB2 1 1
2 1509 1 1 4 MET HB3 H -2.828 12.007 7.490 1.00 . A A . 91 MET HB3 1 1
2 1510 1 1 4 MET HE1 H -1.071 9.375 6.047 1.00 . A A . 91 MET HE1 1 1
2 1511 1 1 4 MET HE2 H -0.012 10.367 5.046 1.00 . A A . 91 MET HE2 1 1
2 1512 1 1 4 MET HE3 H -1.664 10.892 5.370 1.00 . A A . 91 MET HE3 1 1
2 1513 1 1 4 MET HG2 H -1.208 11.149 9.411 1.00 . A A . 91 MET HG2 1 1
2 1514 1 1 4 MET HG3 H -1.403 9.634 8.533 1.00 . A A . 91 MET HG3 1 1
2 1515 1 1 4 MET N N -3.597 10.303 10.286 1.00 . A A . 91 MET N 1 1
2 1516 1 1 4 MET O O -6.120 10.866 9.477 1.00 . A A . 91 MET O 1 1
2 1517 1 1 4 MET SD S -0.239 11.259 7.241 1.00 . A A . 91 MET SD 1 1
2 1518 1 1 5 TYR C C -6.913 11.776 5.806 1.00 . A A . 92 TYR C 1 1
2 1519 1 1 5 TYR CA C -6.821 12.328 7.227 1.00 . A A . 92 TYR CA 1 1
2 1520 1 1 5 TYR CB C -7.227 13.803 7.243 1.00 . A A . 92 TYR CB 1 1
2 1521 1 1 5 TYR CD1 C -5.169 15.197 7.685 1.00 . A A . 92 TYR CD1 1 1
2 1522 1 1 5 TYR CD2 C -6.054 15.167 5.472 1.00 . A A . 92 TYR CD2 1 1
2 1523 1 1 5 TYR CE1 C -4.164 16.053 7.276 1.00 . A A . 92 TYR CE1 1 1
2 1524 1 1 5 TYR CE2 C -5.052 16.023 5.055 1.00 . A A . 92 TYR CE2 1 1
2 1525 1 1 5 TYR CG C -6.129 14.740 6.791 1.00 . A A . 92 TYR CG 1 1
2 1526 1 1 5 TYR CZ C -4.110 16.463 5.961 1.00 . A A . 92 TYR CZ 1 1
2 1527 1 1 5 TYR H H -4.724 12.602 7.300 1.00 . A A . 92 TYR H 1 1
2 1528 1 1 5 TYR HA H -7.495 11.771 7.861 1.00 . A A . 92 TYR HA 1 1
2 1529 1 1 5 TYR HB2 H -8.073 13.944 6.587 1.00 . A A . 92 TYR HB2 1 1
2 1530 1 1 5 TYR HB3 H -7.508 14.080 8.248 1.00 . A A . 92 TYR HB3 1 1
2 1531 1 1 5 TYR HD1 H -5.213 14.874 8.715 1.00 . A A . 92 TYR HD1 1 1
2 1532 1 1 5 TYR HD2 H -6.793 14.821 4.765 1.00 . A A . 92 TYR HD2 1 1
2 1533 1 1 5 TYR HE1 H -3.427 16.397 7.985 1.00 . A A . 92 TYR HE1 1 1
2 1534 1 1 5 TYR HE2 H -5.010 16.344 4.025 1.00 . A A . 92 TYR HE2 1 1
2 1535 1 1 5 TYR HH H -2.973 17.992 6.215 1.00 . A A . 92 TYR HH 1 1
2 1536 1 1 5 TYR N N -5.472 12.167 7.758 1.00 . A A . 92 TYR N 1 1
2 1537 1 1 5 TYR O O -5.911 11.695 5.098 1.00 . A A . 92 TYR O 1 1
2 1538 1 1 5 TYR OH O -3.111 17.315 5.549 1.00 . A A . 92 TYR OH 1 1
2 1539 1 1 6 PRO C C -8.622 11.917 2.995 1.00 . A A . 93 PRO C 1 1
2 1540 1 1 6 PRO CA C -8.348 10.836 4.037 1.00 . A A . 93 PRO CA 1 1
2 1541 1 1 6 PRO CB C -9.584 9.970 4.246 1.00 . A A . 93 PRO CB 1 1
2 1542 1 1 6 PRO CD C -9.374 11.438 6.151 1.00 . A A . 93 PRO CD 1 1
2 1543 1 1 6 PRO CG C -10.368 10.681 5.299 1.00 . A A . 93 PRO CG 1 1
2 1544 1 1 6 PRO HA H -7.522 10.220 3.714 1.00 . A A . 93 PRO HA 1 1
2 1545 1 1 6 PRO HB2 H -10.137 9.897 3.320 1.00 . A A . 93 PRO HB2 1 1
2 1546 1 1 6 PRO HB3 H -9.287 8.985 4.574 1.00 . A A . 93 PRO HB3 1 1
2 1547 1 1 6 PRO HD2 H -9.696 12.459 6.287 1.00 . A A . 93 PRO HD2 1 1
2 1548 1 1 6 PRO HD3 H -9.250 10.952 7.106 1.00 . A A . 93 PRO HD3 1 1
2 1549 1 1 6 PRO HG2 H -11.060 11.370 4.836 1.00 . A A . 93 PRO HG2 1 1
2 1550 1 1 6 PRO HG3 H -10.904 9.963 5.902 1.00 . A A . 93 PRO HG3 1 1
2 1551 1 1 6 PRO N N -8.124 11.384 5.371 1.00 . A A . 93 PRO N 1 1
2 1552 1 1 6 PRO O O -9.470 11.746 2.119 1.00 . A A . 93 PRO O 1 1
2 1553 1 1 7 ASP C C -6.832 14.317 1.283 1.00 . A A . 94 ASP C 1 1
2 1554 1 1 7 ASP CA C -8.070 14.137 2.161 1.00 . A A . 94 ASP CA 1 1
2 1555 1 1 7 ASP CB C -8.361 15.432 2.921 1.00 . A A . 94 ASP CB 1 1
2 1556 1 1 7 ASP CG C -9.330 16.331 2.179 1.00 . A A . 94 ASP CG 1 1
2 1557 1 1 7 ASP H H -7.241 13.107 3.814 1.00 . A A . 94 ASP H 1 1
2 1558 1 1 7 ASP HA H -8.913 13.908 1.527 1.00 . A A . 94 ASP HA 1 1
2 1559 1 1 7 ASP HB2 H -8.788 15.189 3.883 1.00 . A A . 94 ASP HB2 1 1
2 1560 1 1 7 ASP HB3 H -7.436 15.971 3.068 1.00 . A A . 94 ASP HB3 1 1
2 1561 1 1 7 ASP N N -7.901 13.029 3.095 1.00 . A A . 94 ASP N 1 1
2 1562 1 1 7 ASP O O -6.883 14.999 0.260 1.00 . A A . 94 ASP O 1 1
2 1563 1 1 7 ASP OD1 O -10.442 15.865 1.855 1.00 . A A . 94 ASP OD1 1 1
2 1564 1 1 7 ASP OD2 O -8.977 17.501 1.924 1.00 . A A . 94 ASP OD2 1 1
2 1565 1 1 8 TRP C C -4.677 13.401 -0.522 1.00 . A A . 95 TRP C 1 1
2 1566 1 1 8 TRP CA C -4.476 13.801 0.939 1.00 . A A . 95 TRP CA 1 1
2 1567 1 1 8 TRP CB C -3.416 12.911 1.583 1.00 . A A . 95 TRP CB 1 1
2 1568 1 1 8 TRP CD1 C -4.222 10.706 2.608 1.00 . A A . 95 TRP CD1 1 1
2 1569 1 1 8 TRP CD2 C -3.696 10.572 0.435 1.00 . A A . 95 TRP CD2 1 1
2 1570 1 1 8 TRP CE2 C -4.120 9.304 0.873 1.00 . A A . 95 TRP CE2 1 1
2 1571 1 1 8 TRP CE3 C -3.315 10.732 -0.900 1.00 . A A . 95 TRP CE3 1 1
2 1572 1 1 8 TRP CG C -3.768 11.455 1.561 1.00 . A A . 95 TRP CG 1 1
2 1573 1 1 8 TRP CH2 C -3.795 8.388 -1.280 1.00 . A A . 95 TRP CH2 1 1
2 1574 1 1 8 TRP CZ2 C -4.173 8.202 0.021 1.00 . A A . 95 TRP CZ2 1 1
2 1575 1 1 8 TRP CZ3 C -3.367 9.638 -1.743 1.00 . A A . 95 TRP CZ3 1 1
2 1576 1 1 8 TRP H H -5.736 13.174 2.509 1.00 . A A . 95 TRP H 1 1
2 1577 1 1 8 TRP HA H -4.144 14.827 0.977 1.00 . A A . 95 TRP HA 1 1
2 1578 1 1 8 TRP HB2 H -2.486 13.036 1.058 1.00 . A A . 95 TRP HB2 1 1
2 1579 1 1 8 TRP HB3 H -3.285 13.208 2.614 1.00 . A A . 95 TRP HB3 1 1
2 1580 1 1 8 TRP HD1 H -4.383 11.087 3.605 1.00 . A A . 95 TRP HD1 1 1
2 1581 1 1 8 TRP HE1 H -4.761 8.682 2.771 1.00 . A A . 95 TRP HE1 1 1
2 1582 1 1 8 TRP HE3 H -2.982 11.690 -1.275 1.00 . A A . 95 TRP HE3 1 1
2 1583 1 1 8 TRP HH2 H -3.819 7.561 -1.974 1.00 . A A . 95 TRP HH2 1 1
2 1584 1 1 8 TRP HZ2 H -4.500 7.231 0.363 1.00 . A A . 95 TRP HZ2 1 1
2 1585 1 1 8 TRP HZ3 H -3.076 9.743 -2.777 1.00 . A A . 95 TRP HZ3 1 1
2 1586 1 1 8 TRP N N -5.721 13.704 1.687 1.00 . A A . 95 TRP N 1 1
2 1587 1 1 8 TRP NE1 N -4.435 9.410 2.203 1.00 . A A . 95 TRP NE1 1 1
2 1588 1 1 8 TRP O O -5.553 12.598 -0.842 1.00 . A A . 95 TRP O 1 1
2 1589 1 1 9 GLN C C -2.554 13.479 -3.428 1.00 . A A . 96 GLN C 1 1
2 1590 1 1 9 GLN CA C -3.944 13.672 -2.828 1.00 . A A . 96 GLN CA 1 1
2 1591 1 1 9 GLN CB C -4.677 14.799 -3.559 1.00 . A A . 96 GLN CB 1 1
2 1592 1 1 9 GLN CD C -6.832 16.104 -3.739 1.00 . A A . 96 GLN CD 1 1
2 1593 1 1 9 GLN CG C -6.180 14.798 -3.330 1.00 . A A . 96 GLN CG 1 1
2 1594 1 1 9 GLN H H -3.181 14.601 -1.086 1.00 . A A . 96 GLN H 1 1
2 1595 1 1 9 GLN HA H -4.504 12.757 -2.942 1.00 . A A . 96 GLN HA 1 1
2 1596 1 1 9 GLN HB2 H -4.284 15.747 -3.223 1.00 . A A . 96 GLN HB2 1 1
2 1597 1 1 9 GLN HB3 H -4.496 14.700 -4.621 1.00 . A A . 96 GLN HB3 1 1
2 1598 1 1 9 GLN HE21 H -6.074 15.939 -5.570 1.00 . A A . 96 GLN HE21 1 1
2 1599 1 1 9 GLN HE22 H -7.038 17.343 -5.280 1.00 . A A . 96 GLN HE22 1 1
2 1600 1 1 9 GLN HG2 H -6.619 13.997 -3.908 1.00 . A A . 96 GLN HG2 1 1
2 1601 1 1 9 GLN HG3 H -6.370 14.629 -2.281 1.00 . A A . 96 GLN HG3 1 1
2 1602 1 1 9 GLN N N -3.859 13.969 -1.402 1.00 . A A . 96 GLN N 1 1
2 1603 1 1 9 GLN NE2 N -6.628 16.501 -4.989 1.00 . A A . 96 GLN NE2 1 1
2 1604 1 1 9 GLN O O -1.582 14.076 -2.967 1.00 . A A . 96 GLN O 1 1
2 1605 1 1 9 GLN OE1 O -7.513 16.746 -2.940 1.00 . A A . 96 GLN OE1 1 1
2 1606 1 1 10 PRO C C -0.446 13.648 -5.552 1.00 . A A . 97 PRO C 1 1
2 1607 1 1 10 PRO CA C -1.161 12.368 -5.133 1.00 . A A . 97 PRO CA 1 1
2 1608 1 1 10 PRO CB C -1.560 11.552 -6.364 1.00 . A A . 97 PRO CB 1 1
2 1609 1 1 10 PRO CD C -3.552 11.884 -5.084 1.00 . A A . 97 PRO CD 1 1
2 1610 1 1 10 PRO CG C -2.852 10.909 -5.990 1.00 . A A . 97 PRO CG 1 1
2 1611 1 1 10 PRO HA H -0.507 11.781 -4.504 1.00 . A A . 97 PRO HA 1 1
2 1612 1 1 10 PRO HB2 H -1.676 12.208 -7.213 1.00 . A A . 97 PRO HB2 1 1
2 1613 1 1 10 PRO HB3 H -0.800 10.814 -6.573 1.00 . A A . 97 PRO HB3 1 1
2 1614 1 1 10 PRO HD2 H -4.192 12.539 -5.657 1.00 . A A . 97 PRO HD2 1 1
2 1615 1 1 10 PRO HD3 H -4.121 11.358 -4.333 1.00 . A A . 97 PRO HD3 1 1
2 1616 1 1 10 PRO HG2 H -3.442 10.729 -6.876 1.00 . A A . 97 PRO HG2 1 1
2 1617 1 1 10 PRO HG3 H -2.663 9.982 -5.469 1.00 . A A . 97 PRO HG3 1 1
2 1618 1 1 10 PRO N N -2.442 12.637 -4.470 1.00 . A A . 97 PRO N 1 1
2 1619 1 1 10 PRO O O -1.082 14.665 -5.824 1.00 . A A . 97 PRO O 1 1
2 1620 1 1 11 ASP C C 3.151 14.360 -6.141 1.00 . A A . 98 ASP C 1 1
2 1621 1 1 11 ASP CA C 1.683 14.744 -5.988 1.00 . A A . 98 ASP CA 1 1
2 1622 1 1 11 ASP CB C 1.540 15.860 -4.950 1.00 . A A . 98 ASP CB 1 1
2 1623 1 1 11 ASP CG C 1.489 17.237 -5.583 1.00 . A A . 98 ASP CG 1 1
2 1624 1 1 11 ASP H H 1.331 12.750 -5.373 1.00 . A A . 98 ASP H 1 1
2 1625 1 1 11 ASP HA H 1.315 15.100 -6.938 1.00 . A A . 98 ASP HA 1 1
2 1626 1 1 11 ASP HB2 H 0.629 15.708 -4.390 1.00 . A A . 98 ASP HB2 1 1
2 1627 1 1 11 ASP HB3 H 2.383 15.826 -4.275 1.00 . A A . 98 ASP HB3 1 1
2 1628 1 1 11 ASP N N 0.880 13.589 -5.602 1.00 . A A . 98 ASP N 1 1
2 1629 1 1 11 ASP O O 3.514 13.191 -6.008 1.00 . A A . 98 ASP O 1 1
2 1630 1 1 11 ASP OD1 O 1.997 17.390 -6.714 1.00 . A A . 98 ASP OD1 1 1
2 1631 1 1 11 ASP OD2 O 0.939 18.162 -4.950 1.00 . A A . 98 ASP OD2 1 1
2 1632 1 1 12 ALA C C 6.034 14.532 -5.324 1.00 . A A . 99 ALA C 1 1
2 1633 1 1 12 ALA CA C 5.420 15.118 -6.590 1.00 . A A . 99 ALA CA 1 1
2 1634 1 1 12 ALA CB C 6.125 16.410 -6.971 1.00 . A A . 99 ALA CB 1 1
2 1635 1 1 12 ALA H H 3.642 16.262 -6.512 1.00 . A A . 99 ALA H 1 1
2 1636 1 1 12 ALA HA H 5.548 14.413 -7.399 1.00 . A A . 99 ALA HA 1 1
2 1637 1 1 12 ALA HB1 H 5.407 17.101 -7.391 1.00 . A A . 99 ALA HB1 1 1
2 1638 1 1 12 ALA HB2 H 6.892 16.201 -7.701 1.00 . A A . 99 ALA HB2 1 1
2 1639 1 1 12 ALA HB3 H 6.573 16.848 -6.091 1.00 . A A . 99 ALA HB3 1 1
2 1640 1 1 12 ALA N N 3.991 15.351 -6.419 1.00 . A A . 99 ALA N 1 1
2 1641 1 1 12 ALA O O 6.991 13.759 -5.385 1.00 . A A . 99 ALA O 1 1
2 1642 1 1 13 ASP C C 5.808 12.901 -2.788 1.00 . A A . 100 ASP C 1 1
2 1643 1 1 13 ASP CA C 5.971 14.414 -2.893 1.00 . A A . 100 ASP CA 1 1
2 1644 1 1 13 ASP CB C 5.230 15.098 -1.743 1.00 . A A . 100 ASP CB 1 1
2 1645 1 1 13 ASP CG C 3.725 15.064 -1.923 1.00 . A A . 100 ASP CG 1 1
2 1646 1 1 13 ASP H H 4.717 15.521 -4.190 1.00 . A A . 100 ASP H 1 1
2 1647 1 1 13 ASP HA H 7.022 14.656 -2.827 1.00 . A A . 100 ASP HA 1 1
2 1648 1 1 13 ASP HB2 H 5.475 14.600 -0.818 1.00 . A A . 100 ASP HB2 1 1
2 1649 1 1 13 ASP HB3 H 5.544 16.130 -1.685 1.00 . A A . 100 ASP HB3 1 1
2 1650 1 1 13 ASP N N 5.478 14.903 -4.175 1.00 . A A . 100 ASP N 1 1
2 1651 1 1 13 ASP O O 6.609 12.223 -2.144 1.00 . A A . 100 ASP O 1 1
2 1652 1 1 13 ASP OD1 O 3.158 13.952 -1.974 1.00 . A A . 100 ASP OD1 1 1
2 1653 1 1 13 ASP OD2 O 3.113 16.149 -2.015 1.00 . A A . 100 ASP OD2 1 1
2 1654 1 1 14 PHE C C 5.649 10.166 -4.031 1.00 . A A . 101 PHE C 1 1
2 1655 1 1 14 PHE CA C 4.497 10.945 -3.403 1.00 . A A . 101 PHE CA 1 1
2 1656 1 1 14 PHE CB C 3.193 10.638 -4.141 1.00 . A A . 101 PHE CB 1 1
2 1657 1 1 14 PHE CD1 C 1.919 10.077 -2.054 1.00 . A A . 101 PHE CD1 1 1
2 1658 1 1 14 PHE CD2 C 1.705 8.628 -3.935 1.00 . A A . 101 PHE CD2 1 1
2 1659 1 1 14 PHE CE1 C 1.055 9.274 -1.333 1.00 . A A . 101 PHE CE1 1 1
2 1660 1 1 14 PHE CE2 C 0.841 7.821 -3.219 1.00 . A A . 101 PHE CE2 1 1
2 1661 1 1 14 PHE CG C 2.253 9.763 -3.361 1.00 . A A . 101 PHE CG 1 1
2 1662 1 1 14 PHE CZ C 0.516 8.145 -1.917 1.00 . A A . 101 PHE CZ 1 1
2 1663 1 1 14 PHE H H 4.162 12.970 -3.921 1.00 . A A . 101 PHE H 1 1
2 1664 1 1 14 PHE HA H 4.395 10.644 -2.372 1.00 . A A . 101 PHE HA 1 1
2 1665 1 1 14 PHE HB2 H 2.681 11.565 -4.354 1.00 . A A . 101 PHE HB2 1 1
2 1666 1 1 14 PHE HB3 H 3.420 10.137 -5.071 1.00 . A A . 101 PHE HB3 1 1
2 1667 1 1 14 PHE HD1 H 2.340 10.961 -1.596 1.00 . A A . 101 PHE HD1 1 1
2 1668 1 1 14 PHE HD2 H 1.959 8.373 -4.953 1.00 . A A . 101 PHE HD2 1 1
2 1669 1 1 14 PHE HE1 H 0.802 9.530 -0.314 1.00 . A A . 101 PHE HE1 1 1
2 1670 1 1 14 PHE HE2 H 0.420 6.938 -3.678 1.00 . A A . 101 PHE HE2 1 1
2 1671 1 1 14 PHE HZ H -0.159 7.515 -1.355 1.00 . A A . 101 PHE HZ 1 1
2 1672 1 1 14 PHE N N 4.766 12.378 -3.425 1.00 . A A . 101 PHE N 1 1
2 1673 1 1 14 PHE O O 6.161 9.213 -3.443 1.00 . A A . 101 PHE O 1 1
2 1674 1 1 15 ILE C C 8.478 10.170 -5.239 1.00 . A A . 102 ILE C 1 1
2 1675 1 1 15 ILE CA C 7.145 9.919 -5.934 1.00 . A A . 102 ILE CA 1 1
2 1676 1 1 15 ILE CB C 7.242 10.399 -7.395 1.00 . A A . 102 ILE CB 1 1
2 1677 1 1 15 ILE CD1 C 5.258 8.945 -8.049 1.00 . A A . 102 ILE CD1 1 1
2 1678 1 1 15 ILE CG1 C 5.871 10.328 -8.071 1.00 . A A . 102 ILE CG1 1 1
2 1679 1 1 15 ILE CG2 C 8.260 9.567 -8.161 1.00 . A A . 102 ILE CG2 1 1
2 1680 1 1 15 ILE H H 5.607 11.344 -5.646 1.00 . A A . 102 ILE H 1 1
2 1681 1 1 15 ILE HA H 6.946 8.857 -5.938 1.00 . A A . 102 ILE HA 1 1
2 1682 1 1 15 ILE HB H 7.581 11.424 -7.392 1.00 . A A . 102 ILE HB 1 1
2 1683 1 1 15 ILE HD11 H 4.413 8.937 -7.377 1.00 . A A . 102 ILE HD11 1 1
2 1684 1 1 15 ILE HD12 H 5.993 8.230 -7.712 1.00 . A A . 102 ILE HD12 1 1
2 1685 1 1 15 ILE HD13 H 4.929 8.682 -9.043 1.00 . A A . 102 ILE HD13 1 1
2 1686 1 1 15 ILE HG12 H 5.193 11.000 -7.566 1.00 . A A . 102 ILE HG12 1 1
2 1687 1 1 15 ILE HG13 H 5.970 10.633 -9.103 1.00 . A A . 102 ILE HG13 1 1
2 1688 1 1 15 ILE HG21 H 7.751 8.778 -8.694 1.00 . A A . 102 ILE HG21 1 1
2 1689 1 1 15 ILE HG22 H 8.966 9.135 -7.467 1.00 . A A . 102 ILE HG22 1 1
2 1690 1 1 15 ILE HG23 H 8.784 10.197 -8.864 1.00 . A A . 102 ILE HG23 1 1
2 1691 1 1 15 ILE N N 6.053 10.578 -5.228 1.00 . A A . 102 ILE N 1 1
2 1692 1 1 15 ILE O O 9.345 9.297 -5.201 1.00 . A A . 102 ILE O 1 1
2 1693 1 1 16 ARG C C 10.114 10.808 -2.807 1.00 . A A . 103 ARG C 1 1
2 1694 1 1 16 ARG CA C 9.863 11.737 -3.991 1.00 . A A . 103 ARG CA 1 1
2 1695 1 1 16 ARG CB C 9.788 13.190 -3.514 1.00 . A A . 103 ARG CB 1 1
2 1696 1 1 16 ARG CD C 11.736 14.739 -3.152 1.00 . A A . 103 ARG CD 1 1
2 1697 1 1 16 ARG CG C 10.811 14.099 -4.176 1.00 . A A . 103 ARG CG 1 1
2 1698 1 1 16 ARG CZ C 13.536 15.776 -4.478 1.00 . A A . 103 ARG CZ 1 1
2 1699 1 1 16 ARG H H 7.909 12.024 -4.750 1.00 . A A . 103 ARG H 1 1
2 1700 1 1 16 ARG HA H 10.681 11.638 -4.689 1.00 . A A . 103 ARG HA 1 1
2 1701 1 1 16 ARG HB2 H 8.803 13.575 -3.731 1.00 . A A . 103 ARG HB2 1 1
2 1702 1 1 16 ARG HB3 H 9.949 13.216 -2.446 1.00 . A A . 103 ARG HB3 1 1
2 1703 1 1 16 ARG HD2 H 11.146 15.071 -2.310 1.00 . A A . 103 ARG HD2 1 1
2 1704 1 1 16 ARG HD3 H 12.451 14.001 -2.820 1.00 . A A . 103 ARG HD3 1 1
2 1705 1 1 16 ARG HE H 12.121 16.778 -3.488 1.00 . A A . 103 ARG HE 1 1
2 1706 1 1 16 ARG HG2 H 11.403 13.517 -4.865 1.00 . A A . 103 ARG HG2 1 1
2 1707 1 1 16 ARG HG3 H 10.291 14.878 -4.713 1.00 . A A . 103 ARG HG3 1 1
2 1708 1 1 16 ARG HH11 H 13.576 13.755 -4.450 1.00 . A A . 103 ARG HH11 1 1
2 1709 1 1 16 ARG HH12 H 14.830 14.509 -5.375 1.00 . A A . 103 ARG HH12 1 1
2 1710 1 1 16 ARG HH21 H 13.769 17.771 -4.705 1.00 . A A . 103 ARG HH21 1 1
2 1711 1 1 16 ARG HH22 H 14.940 16.789 -5.520 1.00 . A A . 103 ARG HH22 1 1
2 1712 1 1 16 ARG N N 8.636 11.369 -4.687 1.00 . A A . 103 ARG N 1 1
2 1713 1 1 16 ARG NE N 12.457 15.883 -3.705 1.00 . A A . 103 ARG NE 1 1
2 1714 1 1 16 ARG NH1 N 14.020 14.582 -4.793 1.00 . A A . 103 ARG NH1 1 1
2 1715 1 1 16 ARG NH2 N 14.131 16.868 -4.939 1.00 . A A . 103 ARG NH2 1 1
2 1716 1 1 16 ARG O O 11.206 10.259 -2.656 1.00 . A A . 103 ARG O 1 1
2 1717 1 1 17 LEU C C 9.323 8.311 -1.211 1.00 . A A . 104 LEU C 1 1
2 1718 1 1 17 LEU CA C 9.206 9.774 -0.799 1.00 . A A . 104 LEU CA 1 1
2 1719 1 1 17 LEU CB C 7.994 9.964 0.116 1.00 . A A . 104 LEU CB 1 1
2 1720 1 1 17 LEU CD1 C 6.872 11.188 1.993 1.00 . A A . 104 LEU CD1 1 1
2 1721 1 1 17 LEU CD2 C 9.352 10.861 2.021 1.00 . A A . 104 LEU CD2 1 1
2 1722 1 1 17 LEU CG C 8.130 11.088 1.144 1.00 . A A . 104 LEU CG 1 1
2 1723 1 1 17 LEU H H 8.251 11.101 -2.144 1.00 . A A . 104 LEU H 1 1
2 1724 1 1 17 LEU HA H 10.099 10.057 -0.262 1.00 . A A . 104 LEU HA 1 1
2 1725 1 1 17 LEU HB2 H 7.132 10.171 -0.503 1.00 . A A . 104 LEU HB2 1 1
2 1726 1 1 17 LEU HB3 H 7.822 9.040 0.647 1.00 . A A . 104 LEU HB3 1 1
2 1727 1 1 17 LEU HD11 H 6.097 11.689 1.432 1.00 . A A . 104 LEU HD11 1 1
2 1728 1 1 17 LEU HD12 H 7.087 11.750 2.890 1.00 . A A . 104 LEU HD12 1 1
2 1729 1 1 17 LEU HD13 H 6.538 10.196 2.261 1.00 . A A . 104 LEU HD13 1 1
2 1730 1 1 17 LEU HD21 H 9.602 9.810 2.026 1.00 . A A . 104 LEU HD21 1 1
2 1731 1 1 17 LEU HD22 H 9.137 11.185 3.029 1.00 . A A . 104 LEU HD22 1 1
2 1732 1 1 17 LEU HD23 H 10.185 11.428 1.631 1.00 . A A . 104 LEU HD23 1 1
2 1733 1 1 17 LEU HG H 8.258 12.028 0.626 1.00 . A A . 104 LEU HG 1 1
2 1734 1 1 17 LEU N N 9.096 10.636 -1.970 1.00 . A A . 104 LEU N 1 1
2 1735 1 1 17 LEU O O 10.113 7.557 -0.643 1.00 . A A . 104 LEU O 1 1
2 1736 1 1 18 ALA C C 9.906 6.178 -3.276 1.00 . A A . 105 ALA C 1 1
2 1737 1 1 18 ALA CA C 8.546 6.539 -2.688 1.00 . A A . 105 ALA CA 1 1
2 1738 1 1 18 ALA CB C 7.450 6.335 -3.724 1.00 . A A . 105 ALA CB 1 1
2 1739 1 1 18 ALA H H 7.921 8.560 -2.615 1.00 . A A . 105 ALA H 1 1
2 1740 1 1 18 ALA HA H 8.343 5.888 -1.850 1.00 . A A . 105 ALA HA 1 1
2 1741 1 1 18 ALA HB1 H 6.492 6.290 -3.228 1.00 . A A . 105 ALA HB1 1 1
2 1742 1 1 18 ALA HB2 H 7.625 5.411 -4.254 1.00 . A A . 105 ALA HB2 1 1
2 1743 1 1 18 ALA HB3 H 7.456 7.159 -4.421 1.00 . A A . 105 ALA HB3 1 1
2 1744 1 1 18 ALA N N 8.531 7.914 -2.201 1.00 . A A . 105 ALA N 1 1
2 1745 1 1 18 ALA O O 10.384 5.055 -3.115 1.00 . A A . 105 ALA O 1 1
2 1746 1 1 19 ALA C C 12.903 6.695 -3.514 1.00 . A A . 106 ALA C 1 1
2 1747 1 1 19 ALA CA C 11.828 6.919 -4.571 1.00 . A A . 106 ALA CA 1 1
2 1748 1 1 19 ALA CB C 12.197 8.099 -5.459 1.00 . A A . 106 ALA CB 1 1
2 1749 1 1 19 ALA H H 10.091 8.012 -4.053 1.00 . A A . 106 ALA H 1 1
2 1750 1 1 19 ALA HA H 11.761 6.039 -5.194 1.00 . A A . 106 ALA HA 1 1
2 1751 1 1 19 ALA HB1 H 13.268 8.237 -5.447 1.00 . A A . 106 ALA HB1 1 1
2 1752 1 1 19 ALA HB2 H 11.714 8.992 -5.090 1.00 . A A . 106 ALA HB2 1 1
2 1753 1 1 19 ALA HB3 H 11.870 7.905 -6.470 1.00 . A A . 106 ALA HB3 1 1
2 1754 1 1 19 ALA N N 10.524 7.137 -3.958 1.00 . A A . 106 ALA N 1 1
2 1755 1 1 19 ALA O O 13.750 5.812 -3.651 1.00 . A A . 106 ALA O 1 1
2 1756 1 1 20 LEU C C 13.441 6.272 -0.409 1.00 . A A . 107 LEU C 1 1
2 1757 1 1 20 LEU CA C 13.831 7.389 -1.374 1.00 . A A . 107 LEU CA 1 1
2 1758 1 1 20 LEU CB C 13.940 8.725 -0.630 1.00 . A A . 107 LEU CB 1 1
2 1759 1 1 20 LEU CD1 C 16.053 8.181 0.605 1.00 . A A . 107 LEU CD1 1 1
2 1760 1 1 20 LEU CD2 C 14.563 10.014 1.428 1.00 . A A . 107 LEU CD2 1 1
2 1761 1 1 20 LEU CG C 14.615 8.657 0.740 1.00 . A A . 107 LEU CG 1 1
2 1762 1 1 20 LEU H H 12.164 8.183 -2.402 1.00 . A A . 107 LEU H 1 1
2 1763 1 1 20 LEU HA H 14.790 7.153 -1.810 1.00 . A A . 107 LEU HA 1 1
2 1764 1 1 20 LEU HB2 H 14.497 9.412 -1.249 1.00 . A A . 107 LEU HB2 1 1
2 1765 1 1 20 LEU HB3 H 12.942 9.117 -0.495 1.00 . A A . 107 LEU HB3 1 1
2 1766 1 1 20 LEU HD11 H 16.164 7.628 -0.316 1.00 . A A . 107 LEU HD11 1 1
2 1767 1 1 20 LEU HD12 H 16.301 7.543 1.440 1.00 . A A . 107 LEU HD12 1 1
2 1768 1 1 20 LEU HD13 H 16.716 9.033 0.595 1.00 . A A . 107 LEU HD13 1 1
2 1769 1 1 20 LEU HD21 H 13.635 10.106 1.972 1.00 . A A . 107 LEU HD21 1 1
2 1770 1 1 20 LEU HD22 H 14.623 10.796 0.686 1.00 . A A . 107 LEU HD22 1 1
2 1771 1 1 20 LEU HD23 H 15.393 10.102 2.114 1.00 . A A . 107 LEU HD23 1 1
2 1772 1 1 20 LEU HG H 14.085 7.948 1.358 1.00 . A A . 107 LEU HG 1 1
2 1773 1 1 20 LEU N N 12.863 7.499 -2.457 1.00 . A A . 107 LEU N 1 1
2 1774 1 1 20 LEU O O 14.299 5.674 0.242 1.00 . A A . 107 LEU O 1 1
2 1775 1 1 21 TRP C C 12.066 3.566 0.087 1.00 . A A . 108 TRP C 1 1
2 1776 1 1 21 TRP CA C 11.642 4.954 0.568 1.00 . A A . 108 TRP CA 1 1
2 1777 1 1 21 TRP CB C 10.117 5.028 0.664 1.00 . A A . 108 TRP CB 1 1
2 1778 1 1 21 TRP CD1 C 10.387 6.912 2.384 1.00 . A A . 108 TRP CD1 1 1
2 1779 1 1 21 TRP CD2 C 8.260 6.410 1.895 1.00 . A A . 108 TRP CD2 1 1
2 1780 1 1 21 TRP CE2 C 8.270 7.450 2.844 1.00 . A A . 108 TRP CE2 1 1
2 1781 1 1 21 TRP CE3 C 7.031 5.926 1.437 1.00 . A A . 108 TRP CE3 1 1
2 1782 1 1 21 TRP CG C 9.626 6.079 1.614 1.00 . A A . 108 TRP CG 1 1
2 1783 1 1 21 TRP CH2 C 5.909 7.522 2.875 1.00 . A A . 108 TRP CH2 1 1
2 1784 1 1 21 TRP CZ2 C 7.098 8.015 3.341 1.00 . A A . 108 TRP CZ2 1 1
2 1785 1 1 21 TRP CZ3 C 5.869 6.488 1.932 1.00 . A A . 108 TRP CZ3 1 1
2 1786 1 1 21 TRP H H 11.508 6.509 -0.862 1.00 . A A . 108 TRP H 1 1
2 1787 1 1 21 TRP HA H 12.062 5.124 1.548 1.00 . A A . 108 TRP HA 1 1
2 1788 1 1 21 TRP HB2 H 9.712 5.248 -0.313 1.00 . A A . 108 TRP HB2 1 1
2 1789 1 1 21 TRP HB3 H 9.738 4.073 0.998 1.00 . A A . 108 TRP HB3 1 1
2 1790 1 1 21 TRP HD1 H 11.467 6.911 2.398 1.00 . A A . 108 TRP HD1 1 1
2 1791 1 1 21 TRP HE1 H 9.890 8.424 3.754 1.00 . A A . 108 TRP HE1 1 1
2 1792 1 1 21 TRP HE3 H 6.981 5.130 0.710 1.00 . A A . 108 TRP HE3 1 1
2 1793 1 1 21 TRP HH2 H 4.976 7.930 3.234 1.00 . A A . 108 TRP HH2 1 1
2 1794 1 1 21 TRP HZ2 H 7.111 8.814 4.068 1.00 . A A . 108 TRP HZ2 1 1
2 1795 1 1 21 TRP HZ3 H 4.910 6.127 1.589 1.00 . A A . 108 TRP HZ3 1 1
2 1796 1 1 21 TRP N N 12.144 5.998 -0.319 1.00 . A A . 108 TRP N 1 1
2 1797 1 1 21 TRP NE1 N 9.579 7.739 3.125 1.00 . A A . 108 TRP NE1 1 1
2 1798 1 1 21 TRP O O 11.955 2.587 0.824 1.00 . A A . 108 TRP O 1 1
2 1799 1 1 22 GLY C C 11.938 1.583 -2.595 1.00 . A A . 109 GLY C 1 1
2 1800 1 1 22 GLY CA C 12.983 2.212 -1.694 1.00 . A A . 109 GLY CA 1 1
2 1801 1 1 22 GLY H H 12.620 4.298 -1.695 1.00 . A A . 109 GLY H 1 1
2 1802 1 1 22 GLY HA2 H 13.888 2.364 -2.262 1.00 . A A . 109 GLY HA2 1 1
2 1803 1 1 22 GLY HA3 H 13.191 1.537 -0.877 1.00 . A A . 109 GLY HA3 1 1
2 1804 1 1 22 GLY N N 12.552 3.487 -1.149 1.00 . A A . 109 GLY N 1 1
2 1805 1 1 22 GLY O O 11.684 0.381 -2.516 1.00 . A A . 109 GLY O 1 1
2 1806 1 1 23 VAL C C 10.513 2.493 -5.770 1.00 . A A . 110 VAL C 1 1
2 1807 1 1 23 VAL CA C 10.313 1.912 -4.376 1.00 . A A . 110 VAL CA 1 1
2 1808 1 1 23 VAL CB C 8.897 2.264 -3.883 1.00 . A A . 110 VAL CB 1 1
2 1809 1 1 23 VAL CG1 C 7.846 1.554 -4.722 1.00 . A A . 110 VAL CG1 1 1
2 1810 1 1 23 VAL CG2 C 8.740 1.913 -2.411 1.00 . A A . 110 VAL CG2 1 1
2 1811 1 1 23 VAL H H 11.581 3.345 -3.471 1.00 . A A . 110 VAL H 1 1
2 1812 1 1 23 VAL HA H 10.396 0.836 -4.429 1.00 . A A . 110 VAL HA 1 1
2 1813 1 1 23 VAL HB H 8.754 3.329 -3.994 1.00 . A A . 110 VAL HB 1 1
2 1814 1 1 23 VAL HG11 H 6.861 1.805 -4.355 1.00 . A A . 110 VAL HG11 1 1
2 1815 1 1 23 VAL HG12 H 7.992 0.486 -4.654 1.00 . A A . 110 VAL HG12 1 1
2 1816 1 1 23 VAL HG13 H 7.937 1.866 -5.752 1.00 . A A . 110 VAL HG13 1 1
2 1817 1 1 23 VAL HG21 H 9.189 0.949 -2.221 1.00 . A A . 110 VAL HG21 1 1
2 1818 1 1 23 VAL HG22 H 7.691 1.877 -2.159 1.00 . A A . 110 VAL HG22 1 1
2 1819 1 1 23 VAL HG23 H 9.229 2.663 -1.807 1.00 . A A . 110 VAL HG23 1 1
2 1820 1 1 23 VAL N N 11.334 2.397 -3.455 1.00 . A A . 110 VAL N 1 1
2 1821 1 1 23 VAL O O 10.316 3.688 -5.990 1.00 . A A . 110 VAL O 1 1
2 1822 1 1 24 ALA C C 9.819 2.157 -8.858 1.00 . A A . 111 ALA C 1 1
2 1823 1 1 24 ALA CA C 11.132 2.070 -8.086 1.00 . A A . 111 ALA CA 1 1
2 1824 1 1 24 ALA CB C 12.095 1.120 -8.782 1.00 . A A . 111 ALA CB 1 1
2 1825 1 1 24 ALA H H 11.044 0.700 -6.476 1.00 . A A . 111 ALA H 1 1
2 1826 1 1 24 ALA HA H 11.586 3.050 -8.058 1.00 . A A . 111 ALA HA 1 1
2 1827 1 1 24 ALA HB1 H 13.105 1.486 -8.669 1.00 . A A . 111 ALA HB1 1 1
2 1828 1 1 24 ALA HB2 H 11.848 1.064 -9.832 1.00 . A A . 111 ALA HB2 1 1
2 1829 1 1 24 ALA HB3 H 12.016 0.139 -8.340 1.00 . A A . 111 ALA HB3 1 1
2 1830 1 1 24 ALA N N 10.904 1.640 -6.711 1.00 . A A . 111 ALA N 1 1
2 1831 1 1 24 ALA O O 9.136 1.153 -9.055 1.00 . A A . 111 ALA O 1 1
2 1832 1 1 25 LEU C C 8.382 3.076 -11.476 1.00 . A A . 112 LEU C 1 1
2 1833 1 1 25 LEU CA C 8.244 3.583 -10.045 1.00 . A A . 112 LEU CA 1 1
2 1834 1 1 25 LEU CB C 7.883 5.070 -10.051 1.00 . A A . 112 LEU CB 1 1
2 1835 1 1 25 LEU CD1 C 5.972 4.916 -8.437 1.00 . A A . 112 LEU CD1 1 1
2 1836 1 1 25 LEU CD2 C 8.278 5.397 -7.598 1.00 . A A . 112 LEU CD2 1 1
2 1837 1 1 25 LEU CG C 7.296 5.598 -8.741 1.00 . A A . 112 LEU CG 1 1
2 1838 1 1 25 LEU H H 10.061 4.126 -9.105 1.00 . A A . 112 LEU H 1 1
2 1839 1 1 25 LEU HA H 7.455 3.033 -9.556 1.00 . A A . 112 LEU HA 1 1
2 1840 1 1 25 LEU HB2 H 8.776 5.634 -10.275 1.00 . A A . 112 LEU HB2 1 1
2 1841 1 1 25 LEU HB3 H 7.163 5.241 -10.837 1.00 . A A . 112 LEU HB3 1 1
2 1842 1 1 25 LEU HD11 H 5.486 5.422 -7.615 1.00 . A A . 112 LEU HD11 1 1
2 1843 1 1 25 LEU HD12 H 6.152 3.885 -8.168 1.00 . A A . 112 LEU HD12 1 1
2 1844 1 1 25 LEU HD13 H 5.337 4.954 -9.309 1.00 . A A . 112 LEU HD13 1 1
2 1845 1 1 25 LEU HD21 H 9.233 5.825 -7.864 1.00 . A A . 112 LEU HD21 1 1
2 1846 1 1 25 LEU HD22 H 8.397 4.340 -7.408 1.00 . A A . 112 LEU HD22 1 1
2 1847 1 1 25 LEU HD23 H 7.901 5.882 -6.709 1.00 . A A . 112 LEU HD23 1 1
2 1848 1 1 25 LEU HG H 7.109 6.658 -8.840 1.00 . A A . 112 LEU HG 1 1
2 1849 1 1 25 LEU N N 9.474 3.364 -9.294 1.00 . A A . 112 LEU N 1 1
2 1850 1 1 25 LEU O O 9.166 3.609 -12.262 1.00 . A A . 112 LEU O 1 1
2 1851 1 1 26 ARG C C 6.434 1.893 -13.959 1.00 . A A . 113 ARG C 1 1
2 1852 1 1 26 ARG CA C 7.651 1.463 -13.147 1.00 . A A . 113 ARG CA 1 1
2 1853 1 1 26 ARG CB C 7.714 -0.063 -13.063 1.00 . A A . 113 ARG CB 1 1
2 1854 1 1 26 ARG CD C 8.012 -0.923 -15.409 1.00 . A A . 113 ARG CD 1 1
2 1855 1 1 26 ARG CG C 8.675 -0.689 -14.060 1.00 . A A . 113 ARG CG 1 1
2 1856 1 1 26 ARG CZ C 9.928 -0.438 -16.881 1.00 . A A . 113 ARG CZ 1 1
2 1857 1 1 26 ARG H H 7.010 1.661 -11.140 1.00 . A A . 113 ARG H 1 1
2 1858 1 1 26 ARG HA H 8.542 1.824 -13.640 1.00 . A A . 113 ARG HA 1 1
2 1859 1 1 26 ARG HB2 H 8.027 -0.345 -12.069 1.00 . A A . 113 ARG HB2 1 1
2 1860 1 1 26 ARG HB3 H 6.727 -0.464 -13.247 1.00 . A A . 113 ARG HB3 1 1
2 1861 1 1 26 ARG HD2 H 8.042 -1.978 -15.633 1.00 . A A . 113 ARG HD2 1 1
2 1862 1 1 26 ARG HD3 H 6.983 -0.597 -15.351 1.00 . A A . 113 ARG HD3 1 1
2 1863 1 1 26 ARG HE H 8.178 0.519 -16.930 1.00 . A A . 113 ARG HE 1 1
2 1864 1 1 26 ARG HG2 H 9.519 -0.028 -14.195 1.00 . A A . 113 ARG HG2 1 1
2 1865 1 1 26 ARG HG3 H 9.018 -1.636 -13.669 1.00 . A A . 113 ARG HG3 1 1
2 1866 1 1 26 ARG HH11 H 10.247 -1.933 -15.555 1.00 . A A . 113 ARG HH11 1 1
2 1867 1 1 26 ARG HH12 H 11.578 -1.572 -16.603 1.00 . A A . 113 ARG HH12 1 1
2 1868 1 1 26 ARG HH21 H 9.927 0.993 -18.308 1.00 . A A . 113 ARG HH21 1 1
2 1869 1 1 26 ARG HH22 H 11.397 0.089 -18.165 1.00 . A A . 113 ARG HH22 1 1
2 1870 1 1 26 ARG N N 7.615 2.042 -11.809 1.00 . A A . 113 ARG N 1 1
2 1871 1 1 26 ARG NE N 8.682 -0.191 -16.482 1.00 . A A . 113 ARG NE 1 1
2 1872 1 1 26 ARG NH1 N 10.642 -1.393 -16.298 1.00 . A A . 113 ARG NH1 1 1
2 1873 1 1 26 ARG NH2 N 10.461 0.273 -17.865 1.00 . A A . 113 ARG NH2 1 1
2 1874 1 1 26 ARG O O 6.504 2.026 -15.181 1.00 . A A . 113 ARG O 1 1
2 1875 1 1 27 GLU C C 3.425 3.676 -13.174 1.00 . A A . 114 GLU C 1 1
2 1876 1 1 27 GLU CA C 4.082 2.522 -13.928 1.00 . A A . 114 GLU CA 1 1
2 1877 1 1 27 GLU CB C 3.112 1.344 -14.027 1.00 . A A . 114 GLU CB 1 1
2 1878 1 1 27 GLU CD C 2.165 0.063 -15.990 1.00 . A A . 114 GLU CD 1 1
2 1879 1 1 27 GLU CG C 3.406 0.410 -15.191 1.00 . A A . 114 GLU CG 1 1
2 1880 1 1 27 GLU H H 5.322 1.986 -12.298 1.00 . A A . 114 GLU H 1 1
2 1881 1 1 27 GLU HA H 4.332 2.856 -14.924 1.00 . A A . 114 GLU HA 1 1
2 1882 1 1 27 GLU HB2 H 3.164 0.771 -13.113 1.00 . A A . 114 GLU HB2 1 1
2 1883 1 1 27 GLU HB3 H 2.109 1.727 -14.146 1.00 . A A . 114 GLU HB3 1 1
2 1884 1 1 27 GLU HG2 H 4.116 0.889 -15.848 1.00 . A A . 114 GLU HG2 1 1
2 1885 1 1 27 GLU HG3 H 3.835 -0.502 -14.803 1.00 . A A . 114 GLU HG3 1 1
2 1886 1 1 27 GLU N N 5.317 2.108 -13.271 1.00 . A A . 114 GLU N 1 1
2 1887 1 1 27 GLU O O 3.699 3.892 -11.993 1.00 . A A . 114 GLU O 1 1
2 1888 1 1 27 GLU OE1 O 1.573 0.981 -16.595 1.00 . A A . 114 GLU OE1 1 1
2 1889 1 1 27 GLU OE2 O 1.787 -1.127 -16.010 1.00 . A A . 114 GLU OE2 1 1
2 1890 1 1 28 PRO C C 0.890 5.137 -12.134 1.00 . A A . 115 PRO C 1 1
2 1891 1 1 28 PRO CA C 1.850 5.573 -13.236 1.00 . A A . 115 PRO CA 1 1
2 1892 1 1 28 PRO CB C 1.077 6.196 -14.402 1.00 . A A . 115 PRO CB 1 1
2 1893 1 1 28 PRO CD C 2.161 4.249 -15.259 1.00 . A A . 115 PRO CD 1 1
2 1894 1 1 28 PRO CG C 0.927 5.094 -15.394 1.00 . A A . 115 PRO CG 1 1
2 1895 1 1 28 PRO HA H 2.549 6.293 -12.837 1.00 . A A . 115 PRO HA 1 1
2 1896 1 1 28 PRO HB2 H 0.118 6.549 -14.053 1.00 . A A . 115 PRO HB2 1 1
2 1897 1 1 28 PRO HB3 H 1.642 7.020 -14.811 1.00 . A A . 115 PRO HB3 1 1
2 1898 1 1 28 PRO HD2 H 1.933 3.213 -15.463 1.00 . A A . 115 PRO HD2 1 1
2 1899 1 1 28 PRO HD3 H 2.937 4.604 -15.921 1.00 . A A . 115 PRO HD3 1 1
2 1900 1 1 28 PRO HG2 H 0.046 4.513 -15.166 1.00 . A A . 115 PRO HG2 1 1
2 1901 1 1 28 PRO HG3 H 0.860 5.504 -16.391 1.00 . A A . 115 PRO HG3 1 1
2 1902 1 1 28 PRO N N 2.545 4.436 -13.849 1.00 . A A . 115 PRO N 1 1
2 1903 1 1 28 PRO O O 0.560 3.957 -12.014 1.00 . A A . 115 PRO O 1 1
2 1904 1 1 29 VAL C C -1.902 5.646 -10.750 1.00 . A A . 116 VAL C 1 1
2 1905 1 1 29 VAL CA C -0.476 5.814 -10.236 1.00 . A A . 116 VAL CA 1 1
2 1906 1 1 29 VAL CB C -0.452 6.933 -9.176 1.00 . A A . 116 VAL CB 1 1
2 1907 1 1 29 VAL CG1 C -1.295 6.547 -7.971 1.00 . A A . 116 VAL CG1 1 1
2 1908 1 1 29 VAL CG2 C 0.978 7.244 -8.757 1.00 . A A . 116 VAL CG2 1 1
2 1909 1 1 29 VAL H H 0.747 7.019 -11.474 1.00 . A A . 116 VAL H 1 1
2 1910 1 1 29 VAL HA H -0.161 4.894 -9.765 1.00 . A A . 116 VAL HA 1 1
2 1911 1 1 29 VAL HB H -0.877 7.825 -9.614 1.00 . A A . 116 VAL HB 1 1
2 1912 1 1 29 VAL HG11 H -2.341 6.681 -8.206 1.00 . A A . 116 VAL HG11 1 1
2 1913 1 1 29 VAL HG12 H -1.032 7.173 -7.132 1.00 . A A . 116 VAL HG12 1 1
2 1914 1 1 29 VAL HG13 H -1.112 5.512 -7.720 1.00 . A A . 116 VAL HG13 1 1
2 1915 1 1 29 VAL HG21 H 1.101 8.313 -8.666 1.00 . A A . 116 VAL HG21 1 1
2 1916 1 1 29 VAL HG22 H 1.663 6.865 -9.501 1.00 . A A . 116 VAL HG22 1 1
2 1917 1 1 29 VAL HG23 H 1.185 6.776 -7.806 1.00 . A A . 116 VAL HG23 1 1
2 1918 1 1 29 VAL N N 0.446 6.098 -11.330 1.00 . A A . 116 VAL N 1 1
2 1919 1 1 29 VAL O O -2.468 6.560 -11.348 1.00 . A A . 116 VAL O 1 1
2 1920 1 1 30 THR C C -4.853 4.639 -9.906 1.00 . A A . 117 THR C 1 1
2 1921 1 1 30 THR CA C -3.837 4.183 -10.949 1.00 . A A . 117 THR CA 1 1
2 1922 1 1 30 THR CB C -4.003 2.686 -11.217 1.00 . A A . 117 THR CB 1 1
2 1923 1 1 30 THR CG2 C -3.283 2.219 -12.464 1.00 . A A . 117 THR CG2 1 1
2 1924 1 1 30 THR H H -1.974 3.782 -10.029 1.00 . A A . 117 THR H 1 1
2 1925 1 1 30 THR HA H -4.012 4.726 -11.866 1.00 . A A . 117 THR HA 1 1
2 1926 1 1 30 THR HB H -5.054 2.467 -11.340 1.00 . A A . 117 THR HB 1 1
2 1927 1 1 30 THR HG1 H -3.854 2.287 -9.306 1.00 . A A . 117 THR HG1 1 1
2 1928 1 1 30 THR HG21 H -3.990 1.755 -13.135 1.00 . A A . 117 THR HG21 1 1
2 1929 1 1 30 THR HG22 H -2.522 1.503 -12.192 1.00 . A A . 117 THR HG22 1 1
2 1930 1 1 30 THR HG23 H -2.823 3.065 -12.953 1.00 . A A . 117 THR HG23 1 1
2 1931 1 1 30 THR N N -2.477 4.472 -10.511 1.00 . A A . 117 THR N 1 1
2 1932 1 1 30 THR O O -4.545 4.716 -8.717 1.00 . A A . 117 THR O 1 1
2 1933 1 1 30 THR OG1 O -3.514 1.925 -10.127 1.00 . A A . 117 THR OG1 1 1
2 1934 1 1 31 THR C C -7.587 4.256 -8.555 1.00 . A A . 118 THR C 1 1
2 1935 1 1 31 THR CA C -7.125 5.390 -9.465 1.00 . A A . 118 THR CA 1 1
2 1936 1 1 31 THR CB C -8.309 5.928 -10.271 1.00 . A A . 118 THR CB 1 1
2 1937 1 1 31 THR CG2 C -9.302 6.702 -9.432 1.00 . A A . 118 THR CG2 1 1
2 1938 1 1 31 THR H H -6.250 4.862 -11.318 1.00 . A A . 118 THR H 1 1
2 1939 1 1 31 THR HA H -6.727 6.187 -8.853 1.00 . A A . 118 THR HA 1 1
2 1940 1 1 31 THR HB H -8.832 5.097 -10.721 1.00 . A A . 118 THR HB 1 1
2 1941 1 1 31 THR HG1 H -7.708 6.271 -12.104 1.00 . A A . 118 THR HG1 1 1
2 1942 1 1 31 THR HG21 H -10.242 6.173 -9.407 1.00 . A A . 118 THR HG21 1 1
2 1943 1 1 31 THR HG22 H -9.452 7.681 -9.862 1.00 . A A . 118 THR HG22 1 1
2 1944 1 1 31 THR HG23 H -8.920 6.805 -8.427 1.00 . A A . 118 THR HG23 1 1
2 1945 1 1 31 THR N N -6.065 4.942 -10.360 1.00 . A A . 118 THR N 1 1
2 1946 1 1 31 THR O O -7.999 4.487 -7.419 1.00 . A A . 118 THR O 1 1
2 1947 1 1 31 THR OG1 O -7.862 6.784 -11.307 1.00 . A A . 118 THR OG1 1 1
2 1948 1 1 32 GLU C C -7.086 1.717 -7.031 1.00 . A A . 119 GLU C 1 1
2 1949 1 1 32 GLU CA C -7.926 1.860 -8.296 1.00 . A A . 119 GLU CA 1 1
2 1950 1 1 32 GLU CB C -7.804 0.595 -9.149 1.00 . A A . 119 GLU CB 1 1
2 1951 1 1 32 GLU CD C -6.313 -0.865 -10.571 1.00 . A A . 119 GLU CD 1 1
2 1952 1 1 32 GLU CG C -6.388 0.316 -9.624 1.00 . A A . 119 GLU CG 1 1
2 1953 1 1 32 GLU H H -7.178 2.910 -9.976 1.00 . A A . 119 GLU H 1 1
2 1954 1 1 32 GLU HA H -8.960 1.995 -8.015 1.00 . A A . 119 GLU HA 1 1
2 1955 1 1 32 GLU HB2 H -8.139 -0.250 -8.569 1.00 . A A . 119 GLU HB2 1 1
2 1956 1 1 32 GLU HB3 H -8.438 0.698 -10.017 1.00 . A A . 119 GLU HB3 1 1
2 1957 1 1 32 GLU HG2 H -6.013 1.191 -10.135 1.00 . A A . 119 GLU HG2 1 1
2 1958 1 1 32 GLU HG3 H -5.768 0.110 -8.764 1.00 . A A . 119 GLU HG3 1 1
2 1959 1 1 32 GLU N N -7.515 3.030 -9.064 1.00 . A A . 119 GLU N 1 1
2 1960 1 1 32 GLU O O -7.612 1.437 -5.953 1.00 . A A . 119 GLU O 1 1
2 1961 1 1 32 GLU OE1 O -6.511 -0.665 -11.788 1.00 . A A . 119 GLU OE1 1 1
2 1962 1 1 32 GLU OE2 O -6.056 -1.992 -10.096 1.00 . A A . 119 GLU OE2 1 1
2 1963 1 1 33 GLU C C -5.089 2.941 -5.048 1.00 . A A . 120 GLU C 1 1
2 1964 1 1 33 GLU CA C -4.865 1.802 -6.038 1.00 . A A . 120 GLU CA 1 1
2 1965 1 1 33 GLU CB C -3.414 1.812 -6.524 1.00 . A A . 120 GLU CB 1 1
2 1966 1 1 33 GLU CD C -1.789 0.570 -8.006 1.00 . A A . 120 GLU CD 1 1
2 1967 1 1 33 GLU CG C -2.925 0.457 -7.008 1.00 . A A . 120 GLU CG 1 1
2 1968 1 1 33 GLU H H -5.419 2.130 -8.055 1.00 . A A . 120 GLU H 1 1
2 1969 1 1 33 GLU HA H -5.063 0.865 -5.541 1.00 . A A . 120 GLU HA 1 1
2 1970 1 1 33 GLU HB2 H -3.324 2.515 -7.338 1.00 . A A . 120 GLU HB2 1 1
2 1971 1 1 33 GLU HB3 H -2.777 2.132 -5.712 1.00 . A A . 120 GLU HB3 1 1
2 1972 1 1 33 GLU HG2 H -2.580 -0.112 -6.157 1.00 . A A . 120 GLU HG2 1 1
2 1973 1 1 33 GLU HG3 H -3.747 -0.062 -7.477 1.00 . A A . 120 GLU HG3 1 1
2 1974 1 1 33 GLU N N -5.778 1.910 -7.170 1.00 . A A . 120 GLU N 1 1
2 1975 1 1 33 GLU O O -5.146 2.722 -3.838 1.00 . A A . 120 GLU O 1 1
2 1976 1 1 33 GLU OE1 O -0.709 1.066 -7.622 1.00 . A A . 120 GLU OE1 1 1
2 1977 1 1 33 GLU OE2 O -1.980 0.163 -9.170 1.00 . A A . 120 GLU OE2 1 1
2 1978 1 1 34 LEU C C -6.740 5.213 -3.955 1.00 . A A . 121 LEU C 1 1
2 1979 1 1 34 LEU CA C -5.432 5.331 -4.733 1.00 . A A . 121 LEU CA 1 1
2 1980 1 1 34 LEU CB C -5.450 6.598 -5.591 1.00 . A A . 121 LEU CB 1 1
2 1981 1 1 34 LEU CD1 C -4.214 8.170 -7.104 1.00 . A A . 121 LEU CD1 1 1
2 1982 1 1 34 LEU CD2 C -3.296 7.637 -4.840 1.00 . A A . 121 LEU CD2 1 1
2 1983 1 1 34 LEU CG C -4.073 7.100 -6.032 1.00 . A A . 121 LEU CG 1 1
2 1984 1 1 34 LEU H H -5.161 4.267 -6.543 1.00 . A A . 121 LEU H 1 1
2 1985 1 1 34 LEU HA H -4.614 5.393 -4.032 1.00 . A A . 121 LEU HA 1 1
2 1986 1 1 34 LEU HB2 H -6.038 6.401 -6.475 1.00 . A A . 121 LEU HB2 1 1
2 1987 1 1 34 LEU HB3 H -5.930 7.384 -5.027 1.00 . A A . 121 LEU HB3 1 1
2 1988 1 1 34 LEU HD11 H -5.030 8.831 -6.849 1.00 . A A . 121 LEU HD11 1 1
2 1989 1 1 34 LEU HD12 H -4.413 7.702 -8.056 1.00 . A A . 121 LEU HD12 1 1
2 1990 1 1 34 LEU HD13 H -3.298 8.739 -7.167 1.00 . A A . 121 LEU HD13 1 1
2 1991 1 1 34 LEU HD21 H -2.310 7.941 -5.160 1.00 . A A . 121 LEU HD21 1 1
2 1992 1 1 34 LEU HD22 H -3.207 6.864 -4.090 1.00 . A A . 121 LEU HD22 1 1
2 1993 1 1 34 LEU HD23 H -3.817 8.485 -4.422 1.00 . A A . 121 LEU HD23 1 1
2 1994 1 1 34 LEU HG H -3.515 6.277 -6.454 1.00 . A A . 121 LEU HG 1 1
2 1995 1 1 34 LEU N N -5.216 4.157 -5.571 1.00 . A A . 121 LEU N 1 1
2 1996 1 1 34 LEU O O -6.775 5.436 -2.745 1.00 . A A . 121 LEU O 1 1
2 1997 1 1 35 ALA C C -9.114 3.598 -2.995 1.00 . A A . 122 ALA C 1 1
2 1998 1 1 35 ALA CA C -9.121 4.716 -4.033 1.00 . A A . 122 ALA CA 1 1
2 1999 1 1 35 ALA CB C -10.183 4.451 -5.090 1.00 . A A . 122 ALA CB 1 1
2 2000 1 1 35 ALA H H -7.720 4.698 -5.619 1.00 . A A . 122 ALA H 1 1
2 2001 1 1 35 ALA HA H -9.361 5.646 -3.541 1.00 . A A . 122 ALA HA 1 1
2 2002 1 1 35 ALA HB1 H -9.729 3.967 -5.942 1.00 . A A . 122 ALA HB1 1 1
2 2003 1 1 35 ALA HB2 H -10.624 5.387 -5.400 1.00 . A A . 122 ALA HB2 1 1
2 2004 1 1 35 ALA HB3 H -10.949 3.810 -4.678 1.00 . A A . 122 ALA HB3 1 1
2 2005 1 1 35 ALA N N -7.812 4.862 -4.657 1.00 . A A . 122 ALA N 1 1
2 2006 1 1 35 ALA O O -9.654 3.751 -1.900 1.00 . A A . 122 ALA O 1 1
2 2007 1 1 36 SER C C -7.656 1.688 -1.176 1.00 . A A . 123 SER C 1 1
2 2008 1 1 36 SER CA C -8.422 1.330 -2.446 1.00 . A A . 123 SER CA 1 1
2 2009 1 1 36 SER CB C -7.748 0.147 -3.143 1.00 . A A . 123 SER CB 1 1
2 2010 1 1 36 SER H H -8.087 2.412 -4.234 1.00 . A A . 123 SER H 1 1
2 2011 1 1 36 SER HA H -9.429 1.051 -2.177 1.00 . A A . 123 SER HA 1 1
2 2012 1 1 36 SER HB2 H -7.568 -0.638 -2.424 1.00 . A A . 123 SER HB2 1 1
2 2013 1 1 36 SER HB3 H -8.395 -0.223 -3.925 1.00 . A A . 123 SER HB3 1 1
2 2014 1 1 36 SER HG H -5.867 -0.169 -3.590 1.00 . A A . 123 SER HG 1 1
2 2015 1 1 36 SER N N -8.499 2.474 -3.347 1.00 . A A . 123 SER N 1 1
2 2016 1 1 36 SER O O -7.946 1.171 -0.097 1.00 . A A . 123 SER O 1 1
2 2017 1 1 36 SER OG O -6.512 0.531 -3.719 1.00 . A A . 123 SER OG 1 1
2 2018 1 1 37 PHE C C -6.685 3.870 0.777 1.00 . A A . 124 PHE C 1 1
2 2019 1 1 37 PHE CA C -5.869 3.003 -0.176 1.00 . A A . 124 PHE CA 1 1
2 2020 1 1 37 PHE CB C -4.639 3.775 -0.661 1.00 . A A . 124 PHE CB 1 1
2 2021 1 1 37 PHE CD1 C -3.195 3.706 1.390 1.00 . A A . 124 PHE CD1 1 1
2 2022 1 1 37 PHE CD2 C -2.362 2.723 -0.616 1.00 . A A . 124 PHE CD2 1 1
2 2023 1 1 37 PHE CE1 C -2.031 3.356 2.049 1.00 . A A . 124 PHE CE1 1 1
2 2024 1 1 37 PHE CE2 C -1.196 2.371 0.037 1.00 . A A . 124 PHE CE2 1 1
2 2025 1 1 37 PHE CG C -3.373 3.394 0.052 1.00 . A A . 124 PHE CG 1 1
2 2026 1 1 37 PHE CZ C -1.031 2.688 1.372 1.00 . A A . 124 PHE CZ 1 1
2 2027 1 1 37 PHE H H -6.493 2.952 -2.198 1.00 . A A . 124 PHE H 1 1
2 2028 1 1 37 PHE HA H -5.543 2.119 0.350 1.00 . A A . 124 PHE HA 1 1
2 2029 1 1 37 PHE HB2 H -4.496 3.585 -1.714 1.00 . A A . 124 PHE HB2 1 1
2 2030 1 1 37 PHE HB3 H -4.801 4.832 -0.509 1.00 . A A . 124 PHE HB3 1 1
2 2031 1 1 37 PHE HD1 H -3.977 4.229 1.921 1.00 . A A . 124 PHE HD1 1 1
2 2032 1 1 37 PHE HD2 H -2.490 2.474 -1.659 1.00 . A A . 124 PHE HD2 1 1
2 2033 1 1 37 PHE HE1 H -1.905 3.607 3.092 1.00 . A A . 124 PHE HE1 1 1
2 2034 1 1 37 PHE HE2 H -0.415 1.848 -0.495 1.00 . A A . 124 PHE HE2 1 1
2 2035 1 1 37 PHE HZ H -0.121 2.414 1.884 1.00 . A A . 124 PHE HZ 1 1
2 2036 1 1 37 PHE N N -6.676 2.576 -1.312 1.00 . A A . 124 PHE N 1 1
2 2037 1 1 37 PHE O O -6.722 3.621 1.982 1.00 . A A . 124 PHE O 1 1
2 2038 1 1 38 ILE C C -9.390 5.086 1.573 1.00 . A A . 125 ILE C 1 1
2 2039 1 1 38 ILE CA C -8.154 5.795 1.028 1.00 . A A . 125 ILE CA 1 1
2 2040 1 1 38 ILE CB C -8.598 7.023 0.210 1.00 . A A . 125 ILE CB 1 1
2 2041 1 1 38 ILE CD1 C -7.760 8.832 -1.373 1.00 . A A . 125 ILE CD1 1 1
2 2042 1 1 38 ILE CG1 C -7.391 7.681 -0.462 1.00 . A A . 125 ILE CG1 1 1
2 2043 1 1 38 ILE CG2 C -9.324 8.022 1.099 1.00 . A A . 125 ILE CG2 1 1
2 2044 1 1 38 ILE H H -7.270 5.036 -0.738 1.00 . A A . 125 ILE H 1 1
2 2045 1 1 38 ILE HA H -7.554 6.139 1.858 1.00 . A A . 125 ILE HA 1 1
2 2046 1 1 38 ILE HB H -9.287 6.690 -0.551 1.00 . A A . 125 ILE HB 1 1
2 2047 1 1 38 ILE HD11 H -8.674 8.595 -1.899 1.00 . A A . 125 ILE HD11 1 1
2 2048 1 1 38 ILE HD12 H -6.966 8.994 -2.087 1.00 . A A . 125 ILE HD12 1 1
2 2049 1 1 38 ILE HD13 H -7.904 9.725 -0.784 1.00 . A A . 125 ILE HD13 1 1
2 2050 1 1 38 ILE HG12 H -6.727 8.062 0.299 1.00 . A A . 125 ILE HG12 1 1
2 2051 1 1 38 ILE HG13 H -6.869 6.943 -1.053 1.00 . A A . 125 ILE HG13 1 1
2 2052 1 1 38 ILE HG21 H -9.729 8.817 0.492 1.00 . A A . 125 ILE HG21 1 1
2 2053 1 1 38 ILE HG22 H -8.632 8.435 1.818 1.00 . A A . 125 ILE HG22 1 1
2 2054 1 1 38 ILE HG23 H -10.127 7.522 1.621 1.00 . A A . 125 ILE HG23 1 1
2 2055 1 1 38 ILE N N -7.338 4.889 0.228 1.00 . A A . 125 ILE N 1 1
2 2056 1 1 38 ILE O O -9.887 5.421 2.647 1.00 . A A . 125 ILE O 1 1
2 2057 1 1 39 ALA C C -10.781 2.535 2.495 1.00 . A A . 126 ALA C 1 1
2 2058 1 1 39 ALA CA C -11.059 3.347 1.234 1.00 . A A . 126 ALA CA 1 1
2 2059 1 1 39 ALA CB C -11.515 2.433 0.107 1.00 . A A . 126 ALA CB 1 1
2 2060 1 1 39 ALA H H -9.440 3.881 -0.022 1.00 . A A . 126 ALA H 1 1
2 2061 1 1 39 ALA HA H -11.852 4.051 1.439 1.00 . A A . 126 ALA HA 1 1
2 2062 1 1 39 ALA HB1 H -10.873 1.567 0.063 1.00 . A A . 126 ALA HB1 1 1
2 2063 1 1 39 ALA HB2 H -11.465 2.966 -0.831 1.00 . A A . 126 ALA HB2 1 1
2 2064 1 1 39 ALA HB3 H -12.532 2.118 0.288 1.00 . A A . 126 ALA HB3 1 1
2 2065 1 1 39 ALA N N -9.881 4.102 0.825 1.00 . A A . 126 ALA N 1 1
2 2066 1 1 39 ALA O O -11.459 2.697 3.510 1.00 . A A . 126 ALA O 1 1
2 2067 1 1 40 TYR C C -8.829 1.667 4.691 1.00 . A A . 127 TYR C 1 1
2 2068 1 1 40 TYR CA C -9.414 0.826 3.561 1.00 . A A . 127 TYR CA 1 1
2 2069 1 1 40 TYR CB C -8.407 -0.242 3.130 1.00 . A A . 127 TYR CB 1 1
2 2070 1 1 40 TYR CD1 C -7.798 -1.257 5.360 1.00 . A A . 127 TYR CD1 1 1
2 2071 1 1 40 TYR CD2 C -8.759 -2.675 3.702 1.00 . A A . 127 TYR CD2 1 1
2 2072 1 1 40 TYR CE1 C -7.716 -2.325 6.232 1.00 . A A . 127 TYR CE1 1 1
2 2073 1 1 40 TYR CE2 C -8.681 -3.748 4.569 1.00 . A A . 127 TYR CE2 1 1
2 2074 1 1 40 TYR CG C -8.320 -1.414 4.082 1.00 . A A . 127 TYR CG 1 1
2 2075 1 1 40 TYR CZ C -8.158 -3.568 5.833 1.00 . A A . 127 TYR CZ 1 1
2 2076 1 1 40 TYR H H -9.278 1.579 1.587 1.00 . A A . 127 TYR H 1 1
2 2077 1 1 40 TYR HA H -10.311 0.340 3.917 1.00 . A A . 127 TYR HA 1 1
2 2078 1 1 40 TYR HB2 H -8.692 -0.624 2.161 1.00 . A A . 127 TYR HB2 1 1
2 2079 1 1 40 TYR HB3 H -7.426 0.205 3.060 1.00 . A A . 127 TYR HB3 1 1
2 2080 1 1 40 TYR HD1 H -7.452 -0.282 5.670 1.00 . A A . 127 TYR HD1 1 1
2 2081 1 1 40 TYR HD2 H -9.166 -2.813 2.712 1.00 . A A . 127 TYR HD2 1 1
2 2082 1 1 40 TYR HE1 H -7.307 -2.183 7.222 1.00 . A A . 127 TYR HE1 1 1
2 2083 1 1 40 TYR HE2 H -9.027 -4.722 4.257 1.00 . A A . 127 TYR HE2 1 1
2 2084 1 1 40 TYR HH H -7.496 -5.303 6.331 1.00 . A A . 127 TYR HH 1 1
2 2085 1 1 40 TYR N N -9.781 1.662 2.424 1.00 . A A . 127 TYR N 1 1
2 2086 1 1 40 TYR O O -9.043 1.377 5.868 1.00 . A A . 127 TYR O 1 1
2 2087 1 1 40 TYR OH O -8.079 -4.635 6.699 1.00 . A A . 127 TYR OH 1 1
2 2088 1 1 41 TRP C C -8.534 4.424 6.027 1.00 . A A . 128 TRP C 1 1
2 2089 1 1 41 TRP CA C -7.474 3.593 5.307 1.00 . A A . 128 TRP CA 1 1
2 2090 1 1 41 TRP CB C -6.454 4.510 4.621 1.00 . A A . 128 TRP CB 1 1
2 2091 1 1 41 TRP CD1 C -5.678 6.897 5.130 1.00 . A A . 128 TRP CD1 1 1
2 2092 1 1 41 TRP CD2 C -5.604 5.518 6.893 1.00 . A A . 128 TRP CD2 1 1
2 2093 1 1 41 TRP CE2 C -5.155 6.791 7.298 1.00 . A A . 128 TRP CE2 1 1
2 2094 1 1 41 TRP CE3 C -5.644 4.489 7.839 1.00 . A A . 128 TRP CE3 1 1
2 2095 1 1 41 TRP CG C -5.933 5.608 5.501 1.00 . A A . 128 TRP CG 1 1
2 2096 1 1 41 TRP CH2 C -4.801 6.033 9.506 1.00 . A A . 128 TRP CH2 1 1
2 2097 1 1 41 TRP CZ2 C -4.751 7.059 8.602 1.00 . A A . 128 TRP CZ2 1 1
2 2098 1 1 41 TRP CZ3 C -5.241 4.757 9.134 1.00 . A A . 128 TRP CZ3 1 1
2 2099 1 1 41 TRP H H -7.957 2.888 3.370 1.00 . A A . 128 TRP H 1 1
2 2100 1 1 41 TRP HA H -6.963 2.976 6.030 1.00 . A A . 128 TRP HA 1 1
2 2101 1 1 41 TRP HB2 H -5.611 3.918 4.299 1.00 . A A . 128 TRP HB2 1 1
2 2102 1 1 41 TRP HB3 H -6.917 4.965 3.758 1.00 . A A . 128 TRP HB3 1 1
2 2103 1 1 41 TRP HD1 H -5.825 7.284 4.133 1.00 . A A . 128 TRP HD1 1 1
2 2104 1 1 41 TRP HE1 H -4.957 8.561 6.190 1.00 . A A . 128 TRP HE1 1 1
2 2105 1 1 41 TRP HE3 H -5.979 3.498 7.573 1.00 . A A . 128 TRP HE3 1 1
2 2106 1 1 41 TRP HH2 H -4.496 6.197 10.528 1.00 . A A . 128 TRP HH2 1 1
2 2107 1 1 41 TRP HZ2 H -4.409 8.036 8.905 1.00 . A A . 128 TRP HZ2 1 1
2 2108 1 1 41 TRP HZ3 H -5.266 3.974 9.877 1.00 . A A . 128 TRP HZ3 1 1
2 2109 1 1 41 TRP N N -8.091 2.710 4.324 1.00 . A A . 128 TRP N 1 1
2 2110 1 1 41 TRP NE1 N -5.210 7.614 6.204 1.00 . A A . 128 TRP NE1 1 1
2 2111 1 1 41 TRP O O -8.470 4.607 7.244 1.00 . A A . 128 TRP O 1 1
2 2112 1 1 42 GLN C C -11.580 4.864 6.586 1.00 . A A . 129 GLN C 1 1
2 2113 1 1 42 GLN CA C -10.576 5.734 5.837 1.00 . A A . 129 GLN CA 1 1
2 2114 1 1 42 GLN CB C -11.288 6.519 4.733 1.00 . A A . 129 GLN CB 1 1
2 2115 1 1 42 GLN CD C -13.231 8.019 4.134 1.00 . A A . 129 GLN CD 1 1
2 2116 1 1 42 GLN CG C -12.389 7.431 5.250 1.00 . A A . 129 GLN CG 1 1
2 2117 1 1 42 GLN H H -9.500 4.743 4.307 1.00 . A A . 129 GLN H 1 1
2 2118 1 1 42 GLN HA H -10.132 6.430 6.533 1.00 . A A . 129 GLN HA 1 1
2 2119 1 1 42 GLN HB2 H -10.562 7.127 4.214 1.00 . A A . 129 GLN HB2 1 1
2 2120 1 1 42 GLN HB3 H -11.726 5.820 4.036 1.00 . A A . 129 GLN HB3 1 1
2 2121 1 1 42 GLN HE21 H -12.659 9.855 4.638 1.00 . A A . 129 GLN HE21 1 1
2 2122 1 1 42 GLN HE22 H -13.743 9.747 3.297 1.00 . A A . 129 GLN HE22 1 1
2 2123 1 1 42 GLN HG2 H -13.033 6.861 5.904 1.00 . A A . 129 GLN HG2 1 1
2 2124 1 1 42 GLN HG3 H -11.938 8.239 5.807 1.00 . A A . 129 GLN HG3 1 1
2 2125 1 1 42 GLN N N -9.504 4.923 5.271 1.00 . A A . 129 GLN N 1 1
2 2126 1 1 42 GLN NE2 N -13.209 9.340 4.010 1.00 . A A . 129 GLN NE2 1 1
2 2127 1 1 42 GLN O O -12.120 5.268 7.615 1.00 . A A . 129 GLN O 1 1
2 2128 1 1 42 GLN OE1 O -13.891 7.292 3.391 1.00 . A A . 129 GLN OE1 1 1
2 2129 1 1 43 ALA C C -12.255 2.263 8.036 1.00 . A A . 130 ALA C 1 1
2 2130 1 1 43 ALA CA C -12.764 2.740 6.681 1.00 . A A . 130 ALA CA 1 1
2 2131 1 1 43 ALA CB C -13.017 1.553 5.763 1.00 . A A . 130 ALA CB 1 1
2 2132 1 1 43 ALA H H -11.364 3.402 5.240 1.00 . A A . 130 ALA H 1 1
2 2133 1 1 43 ALA HA H -13.701 3.260 6.823 1.00 . A A . 130 ALA HA 1 1
2 2134 1 1 43 ALA HB1 H -13.765 0.912 6.201 1.00 . A A . 130 ALA HB1 1 1
2 2135 1 1 43 ALA HB2 H -12.098 0.999 5.632 1.00 . A A . 130 ALA HB2 1 1
2 2136 1 1 43 ALA HB3 H -13.363 1.909 4.803 1.00 . A A . 130 ALA HB3 1 1
2 2137 1 1 43 ALA N N -11.825 3.667 6.063 1.00 . A A . 130 ALA N 1 1
2 2138 1 1 43 ALA O O -13.005 2.217 9.012 1.00 . A A . 130 ALA O 1 1
2 2139 1 1 44 GLU C C -10.385 2.519 10.398 1.00 . A A . 131 GLU C 1 1
2 2140 1 1 44 GLU CA C -10.367 1.432 9.328 1.00 . A A . 131 GLU CA 1 1
2 2141 1 1 44 GLU CB C -8.928 0.978 9.071 1.00 . A A . 131 GLU CB 1 1
2 2142 1 1 44 GLU CD C -9.285 -1.405 9.830 1.00 . A A . 131 GLU CD 1 1
2 2143 1 1 44 GLU CG C -8.811 -0.495 8.714 1.00 . A A . 131 GLU CG 1 1
2 2144 1 1 44 GLU H H -10.428 1.965 7.280 1.00 . A A . 131 GLU H 1 1
2 2145 1 1 44 GLU HA H -10.943 0.589 9.678 1.00 . A A . 131 GLU HA 1 1
2 2146 1 1 44 GLU HB2 H -8.520 1.558 8.257 1.00 . A A . 131 GLU HB2 1 1
2 2147 1 1 44 GLU HB3 H -8.341 1.158 9.959 1.00 . A A . 131 GLU HB3 1 1
2 2148 1 1 44 GLU HG2 H -9.408 -0.688 7.835 1.00 . A A . 131 GLU HG2 1 1
2 2149 1 1 44 GLU HG3 H -7.776 -0.719 8.502 1.00 . A A . 131 GLU HG3 1 1
2 2150 1 1 44 GLU N N -10.975 1.907 8.091 1.00 . A A . 131 GLU N 1 1
2 2151 1 1 44 GLU O O -10.797 2.279 11.533 1.00 . A A . 131 GLU O 1 1
2 2152 1 1 44 GLU OE1 O -10.510 -1.631 9.931 1.00 . A A . 131 GLU OE1 1 1
2 2153 1 1 44 GLU OE2 O -8.433 -1.890 10.603 1.00 . A A . 131 GLU OE2 1 1
2 2154 1 1 45 GLY C C -8.993 4.553 12.147 1.00 . A A . 132 GLY C 1 1
2 2155 1 1 45 GLY CA C -9.909 4.819 10.969 1.00 . A A . 132 GLY CA 1 1
2 2156 1 1 45 GLY H H -9.619 3.847 9.110 1.00 . A A . 132 GLY H 1 1
2 2157 1 1 45 GLY HA2 H -9.571 5.707 10.457 1.00 . A A . 132 GLY HA2 1 1
2 2158 1 1 45 GLY HA3 H -10.911 4.988 11.338 1.00 . A A . 132 GLY HA3 1 1
2 2159 1 1 45 GLY N N -9.936 3.715 10.029 1.00 . A A . 132 GLY N 1 1
2 2160 1 1 45 GLY O O -9.290 4.947 13.275 1.00 . A A . 132 GLY O 1 1
2 2161 1 1 46 LYS C C -5.716 4.509 12.868 1.00 . A A . 133 LYS C 1 1
2 2162 1 1 46 LYS CA C -6.912 3.564 12.930 1.00 . A A . 133 LYS CA 1 1
2 2163 1 1 46 LYS CB C -6.446 2.111 12.792 1.00 . A A . 133 LYS CB 1 1
2 2164 1 1 46 LYS CD C -6.589 -0.131 13.920 1.00 . A A . 133 LYS CD 1 1
2 2165 1 1 46 LYS CE C -5.945 -0.931 15.042 1.00 . A A . 133 LYS CE 1 1
2 2166 1 1 46 LYS CG C -6.387 1.363 14.114 1.00 . A A . 133 LYS CG 1 1
2 2167 1 1 46 LYS H H -7.694 3.595 10.967 1.00 . A A . 133 LYS H 1 1
2 2168 1 1 46 LYS HA H -7.403 3.685 13.883 1.00 . A A . 133 LYS HA 1 1
2 2169 1 1 46 LYS HB2 H -7.129 1.587 12.139 1.00 . A A . 133 LYS HB2 1 1
2 2170 1 1 46 LYS HB3 H -5.460 2.099 12.352 1.00 . A A . 133 LYS HB3 1 1
2 2171 1 1 46 LYS HD2 H -7.648 -0.342 13.903 1.00 . A A . 133 LYS HD2 1 1
2 2172 1 1 46 LYS HD3 H -6.145 -0.425 12.980 1.00 . A A . 133 LYS HD3 1 1
2 2173 1 1 46 LYS HE2 H -5.031 -0.439 15.339 1.00 . A A . 133 LYS HE2 1 1
2 2174 1 1 46 LYS HE3 H -6.626 -0.961 15.880 1.00 . A A . 133 LYS HE3 1 1
2 2175 1 1 46 LYS HG2 H -5.420 1.529 14.567 1.00 . A A . 133 LYS HG2 1 1
2 2176 1 1 46 LYS HG3 H -7.161 1.741 14.766 1.00 . A A . 133 LYS HG3 1 1
2 2177 1 1 46 LYS HZ1 H -5.728 -2.971 15.430 1.00 . A A . 133 LYS HZ1 1 1
2 2178 1 1 46 LYS HZ2 H -4.657 -2.378 14.263 1.00 . A A . 133 LYS HZ2 1 1
2 2179 1 1 46 LYS HZ3 H -6.283 -2.626 13.869 1.00 . A A . 133 LYS HZ3 1 1
2 2180 1 1 46 LYS N N -7.876 3.882 11.885 1.00 . A A . 133 LYS N 1 1
2 2181 1 1 46 LYS NZ N -5.631 -2.324 14.621 1.00 . A A . 133 LYS NZ 1 1
2 2182 1 1 46 LYS O O -5.783 5.571 12.250 1.00 . A A . 133 LYS O 1 1
2 2183 1 1 47 VAL C C -2.176 4.084 13.254 1.00 . A A . 134 VAL C 1 1
2 2184 1 1 47 VAL CA C -3.412 4.931 13.531 1.00 . A A . 134 VAL CA 1 1
2 2185 1 1 47 VAL CB C -3.236 5.648 14.882 1.00 . A A . 134 VAL CB 1 1
2 2186 1 1 47 VAL CG1 C -2.115 6.672 14.802 1.00 . A A . 134 VAL CG1 1 1
2 2187 1 1 47 VAL CG2 C -4.538 6.307 15.312 1.00 . A A . 134 VAL CG2 1 1
2 2188 1 1 47 VAL H H -4.626 3.265 13.988 1.00 . A A . 134 VAL H 1 1
2 2189 1 1 47 VAL HA H -3.505 5.680 12.759 1.00 . A A . 134 VAL HA 1 1
2 2190 1 1 47 VAL HB H -2.968 4.912 15.626 1.00 . A A . 134 VAL HB 1 1
2 2191 1 1 47 VAL HG11 H -1.230 6.205 14.394 1.00 . A A . 134 VAL HG11 1 1
2 2192 1 1 47 VAL HG12 H -1.900 7.049 15.791 1.00 . A A . 134 VAL HG12 1 1
2 2193 1 1 47 VAL HG13 H -2.418 7.488 14.163 1.00 . A A . 134 VAL HG13 1 1
2 2194 1 1 47 VAL HG21 H -5.018 6.752 14.454 1.00 . A A . 134 VAL HG21 1 1
2 2195 1 1 47 VAL HG22 H -4.330 7.073 16.046 1.00 . A A . 134 VAL HG22 1 1
2 2196 1 1 47 VAL HG23 H -5.191 5.563 15.746 1.00 . A A . 134 VAL HG23 1 1
2 2197 1 1 47 VAL N N -4.621 4.119 13.513 1.00 . A A . 134 VAL N 1 1
2 2198 1 1 47 VAL O O -2.078 2.945 13.709 1.00 . A A . 134 VAL O 1 1
2 2199 1 1 48 PHE C C 1.218 4.812 12.461 1.00 . A A . 135 PHE C 1 1
2 2200 1 1 48 PHE CA C 0.000 3.944 12.169 1.00 . A A . 135 PHE CA 1 1
2 2201 1 1 48 PHE CB C -0.003 3.535 10.694 1.00 . A A . 135 PHE CB 1 1
2 2202 1 1 48 PHE CD1 C -1.963 1.996 11.001 1.00 . A A . 135 PHE CD1 1 1
2 2203 1 1 48 PHE CD2 C -1.865 3.328 9.025 1.00 . A A . 135 PHE CD2 1 1
2 2204 1 1 48 PHE CE1 C -3.159 1.448 10.576 1.00 . A A . 135 PHE CE1 1 1
2 2205 1 1 48 PHE CE2 C -3.060 2.785 8.596 1.00 . A A . 135 PHE CE2 1 1
2 2206 1 1 48 PHE CG C -1.303 2.941 10.231 1.00 . A A . 135 PHE CG 1 1
2 2207 1 1 48 PHE CZ C -3.708 1.844 9.372 1.00 . A A . 135 PHE CZ 1 1
2 2208 1 1 48 PHE H H -1.368 5.560 12.172 1.00 . A A . 135 PHE H 1 1
2 2209 1 1 48 PHE HA H 0.050 3.055 12.780 1.00 . A A . 135 PHE HA 1 1
2 2210 1 1 48 PHE HB2 H 0.198 4.404 10.087 1.00 . A A . 135 PHE HB2 1 1
2 2211 1 1 48 PHE HB3 H 0.774 2.802 10.531 1.00 . A A . 135 PHE HB3 1 1
2 2212 1 1 48 PHE HD1 H -1.535 1.686 11.943 1.00 . A A . 135 PHE HD1 1 1
2 2213 1 1 48 PHE HD2 H -1.360 4.065 8.418 1.00 . A A . 135 PHE HD2 1 1
2 2214 1 1 48 PHE HE1 H -3.663 0.713 11.184 1.00 . A A . 135 PHE HE1 1 1
2 2215 1 1 48 PHE HE2 H -3.488 3.096 7.653 1.00 . A A . 135 PHE HE2 1 1
2 2216 1 1 48 PHE HZ H -4.643 1.418 9.036 1.00 . A A . 135 PHE HZ 1 1
2 2217 1 1 48 PHE N N -1.233 4.647 12.505 1.00 . A A . 135 PHE N 1 1
2 2218 1 1 48 PHE O O 1.102 6.027 12.625 1.00 . A A . 135 PHE O 1 1
2 2219 1 1 49 HIS C C 4.282 5.357 11.493 1.00 . A A . 136 HIS C 1 1
2 2220 1 1 49 HIS CA C 3.629 4.898 12.793 1.00 . A A . 136 HIS CA 1 1
2 2221 1 1 49 HIS CB C 4.595 4.007 13.578 1.00 . A A . 136 HIS CB 1 1
2 2222 1 1 49 HIS CD2 C 3.824 3.787 16.045 1.00 . A A . 136 HIS CD2 1 1
2 2223 1 1 49 HIS CE1 C 5.242 5.192 16.950 1.00 . A A . 136 HIS CE1 1 1
2 2224 1 1 49 HIS CG C 4.598 4.280 15.050 1.00 . A A . 136 HIS CG 1 1
2 2225 1 1 49 HIS H H 2.414 3.212 12.382 1.00 . A A . 136 HIS H 1 1
2 2226 1 1 49 HIS HA H 3.388 5.766 13.388 1.00 . A A . 136 HIS HA 1 1
2 2227 1 1 49 HIS HB2 H 4.319 2.974 13.434 1.00 . A A . 136 HIS HB2 1 1
2 2228 1 1 49 HIS HB3 H 5.598 4.162 13.208 1.00 . A A . 136 HIS HB3 1 1
2 2229 1 1 49 HIS HD1 H 6.168 5.680 15.191 1.00 . A A . 136 HIS HD1 1 1
2 2230 1 1 49 HIS HD2 H 3.023 3.067 15.938 1.00 . A A . 136 HIS HD2 1 1
2 2231 1 1 49 HIS HE1 H 5.775 5.792 17.673 1.00 . A A . 136 HIS HE1 1 1
2 2232 1 1 49 HIS HE2 H 3.927 4.138 18.112 1.00 . A A . 136 HIS HE2 1 1
2 2233 1 1 49 HIS N N 2.387 4.182 12.523 1.00 . A A . 136 HIS N 1 1
2 2234 1 1 49 HIS ND1 N 5.475 5.159 15.650 1.00 . A A . 136 HIS ND1 1 1
2 2235 1 1 49 HIS NE2 N 4.245 4.369 17.215 1.00 . A A . 136 HIS NE2 1 1
2 2236 1 1 49 HIS O O 3.776 5.088 10.403 1.00 . A A . 136 HIS O 1 1
2 2237 1 1 50 HIS C C 6.583 5.393 9.561 1.00 . A A . 137 HIS C 1 1
2 2238 1 1 50 HIS CA C 6.131 6.547 10.450 1.00 . A A . 137 HIS CA 1 1
2 2239 1 1 50 HIS CB C 7.341 7.374 10.887 1.00 . A A . 137 HIS CB 1 1
2 2240 1 1 50 HIS CD2 C 9.347 8.167 9.445 1.00 . A A . 137 HIS CD2 1 1
2 2241 1 1 50 HIS CE1 C 8.227 9.265 7.915 1.00 . A A . 137 HIS CE1 1 1
2 2242 1 1 50 HIS CG C 8.032 8.068 9.754 1.00 . A A . 137 HIS CG 1 1
2 2243 1 1 50 HIS H H 5.763 6.234 12.511 1.00 . A A . 137 HIS H 1 1
2 2244 1 1 50 HIS HA H 5.459 7.178 9.888 1.00 . A A . 137 HIS HA 1 1
2 2245 1 1 50 HIS HB2 H 7.019 8.128 11.589 1.00 . A A . 137 HIS HB2 1 1
2 2246 1 1 50 HIS HB3 H 8.058 6.725 11.367 1.00 . A A . 137 HIS HB3 1 1
2 2247 1 1 50 HIS HD1 H 6.386 8.881 8.720 1.00 . A A . 137 HIS HD1 1 1
2 2248 1 1 50 HIS HD2 H 10.170 7.736 9.999 1.00 . A A . 137 HIS HD2 1 1
2 2249 1 1 50 HIS HE1 H 7.985 9.859 7.045 1.00 . A A . 137 HIS HE1 1 1
2 2250 1 1 50 HIS HE2 H 10.262 9.076 7.789 1.00 . A A . 137 HIS HE2 1 1
2 2251 1 1 50 HIS N N 5.409 6.051 11.616 1.00 . A A . 137 HIS N 1 1
2 2252 1 1 50 HIS ND1 N 7.357 8.767 8.775 1.00 . A A . 137 HIS ND1 1 1
2 2253 1 1 50 HIS NE2 N 9.440 8.916 8.298 1.00 . A A . 137 HIS NE2 1 1
2 2254 1 1 50 HIS O O 6.255 5.345 8.375 1.00 . A A . 137 HIS O 1 1
2 2255 1 1 51 VAL C C 6.677 2.446 8.902 1.00 . A A . 138 VAL C 1 1
2 2256 1 1 51 VAL CA C 7.830 3.309 9.403 1.00 . A A . 138 VAL CA 1 1
2 2257 1 1 51 VAL CB C 8.766 2.445 10.270 1.00 . A A . 138 VAL CB 1 1
2 2258 1 1 51 VAL CG1 C 9.397 1.337 9.437 1.00 . A A . 138 VAL CG1 1 1
2 2259 1 1 51 VAL CG2 C 9.837 3.305 10.923 1.00 . A A . 138 VAL CG2 1 1
2 2260 1 1 51 VAL H H 7.561 4.558 11.091 1.00 . A A . 138 VAL H 1 1
2 2261 1 1 51 VAL HA H 8.392 3.673 8.554 1.00 . A A . 138 VAL HA 1 1
2 2262 1 1 51 VAL HB H 8.178 1.985 11.050 1.00 . A A . 138 VAL HB 1 1
2 2263 1 1 51 VAL HG11 H 10.376 1.651 9.105 1.00 . A A . 138 VAL HG11 1 1
2 2264 1 1 51 VAL HG12 H 8.774 1.133 8.579 1.00 . A A . 138 VAL HG12 1 1
2 2265 1 1 51 VAL HG13 H 9.489 0.445 10.037 1.00 . A A . 138 VAL HG13 1 1
2 2266 1 1 51 VAL HG21 H 10.771 3.182 10.394 1.00 . A A . 138 VAL HG21 1 1
2 2267 1 1 51 VAL HG22 H 9.965 3.001 11.952 1.00 . A A . 138 VAL HG22 1 1
2 2268 1 1 51 VAL HG23 H 9.538 4.342 10.889 1.00 . A A . 138 VAL HG23 1 1
2 2269 1 1 51 VAL N N 7.335 4.464 10.142 1.00 . A A . 138 VAL N 1 1
2 2270 1 1 51 VAL O O 6.749 1.865 7.819 1.00 . A A . 138 VAL O 1 1
2 2271 1 1 52 GLN C C 3.793 2.126 8.068 1.00 . A A . 139 GLN C 1 1
2 2272 1 1 52 GLN CA C 4.444 1.578 9.332 1.00 . A A . 139 GLN CA 1 1
2 2273 1 1 52 GLN CB C 3.433 1.564 10.482 1.00 . A A . 139 GLN CB 1 1
2 2274 1 1 52 GLN CD C 4.654 -0.269 11.718 1.00 . A A . 139 GLN CD 1 1
2 2275 1 1 52 GLN CG C 3.323 0.218 11.178 1.00 . A A . 139 GLN CG 1 1
2 2276 1 1 52 GLN H H 5.615 2.856 10.546 1.00 . A A . 139 GLN H 1 1
2 2277 1 1 52 GLN HA H 4.774 0.571 9.142 1.00 . A A . 139 GLN HA 1 1
2 2278 1 1 52 GLN HB2 H 3.729 2.300 11.214 1.00 . A A . 139 GLN HB2 1 1
2 2279 1 1 52 GLN HB3 H 2.459 1.826 10.096 1.00 . A A . 139 GLN HB3 1 1
2 2280 1 1 52 GLN HE21 H 4.515 0.984 13.255 1.00 . A A . 139 GLN HE21 1 1
2 2281 1 1 52 GLN HE22 H 5.934 0.000 13.215 1.00 . A A . 139 GLN HE22 1 1
2 2282 1 1 52 GLN HG2 H 2.629 0.307 12.000 1.00 . A A . 139 GLN HG2 1 1
2 2283 1 1 52 GLN HG3 H 2.950 -0.508 10.471 1.00 . A A . 139 GLN HG3 1 1
2 2284 1 1 52 GLN N N 5.614 2.369 9.696 1.00 . A A . 139 GLN N 1 1
2 2285 1 1 52 GLN NE2 N 5.077 0.294 12.843 1.00 . A A . 139 GLN NE2 1 1
2 2286 1 1 52 GLN O O 3.455 1.375 7.153 1.00 . A A . 139 GLN O 1 1
2 2287 1 1 52 GLN OE1 O 5.293 -1.142 11.132 1.00 . A A . 139 GLN OE1 1 1
2 2288 1 1 53 TRP C C 3.871 3.892 5.627 1.00 . A A . 140 TRP C 1 1
2 2289 1 1 53 TRP CA C 3.018 4.099 6.873 1.00 . A A . 140 TRP CA 1 1
2 2290 1 1 53 TRP CB C 2.846 5.594 7.144 1.00 . A A . 140 TRP CB 1 1
2 2291 1 1 53 TRP CD1 C 0.387 6.271 6.911 1.00 . A A . 140 TRP CD1 1 1
2 2292 1 1 53 TRP CD2 C 1.657 6.798 5.144 1.00 . A A . 140 TRP CD2 1 1
2 2293 1 1 53 TRP CE2 C 0.338 7.220 4.890 1.00 . A A . 140 TRP CE2 1 1
2 2294 1 1 53 TRP CE3 C 2.636 7.024 4.172 1.00 . A A . 140 TRP CE3 1 1
2 2295 1 1 53 TRP CG C 1.667 6.193 6.442 1.00 . A A . 140 TRP CG 1 1
2 2296 1 1 53 TRP CH2 C 0.953 8.064 2.772 1.00 . A A . 140 TRP CH2 1 1
2 2297 1 1 53 TRP CZ2 C -0.025 7.855 3.705 1.00 . A A . 140 TRP CZ2 1 1
2 2298 1 1 53 TRP CZ3 C 2.274 7.654 2.996 1.00 . A A . 140 TRP CZ3 1 1
2 2299 1 1 53 TRP H H 3.919 3.983 8.785 1.00 . A A . 140 TRP H 1 1
2 2300 1 1 53 TRP HA H 2.048 3.655 6.709 1.00 . A A . 140 TRP HA 1 1
2 2301 1 1 53 TRP HB2 H 2.716 5.748 8.205 1.00 . A A . 140 TRP HB2 1 1
2 2302 1 1 53 TRP HB3 H 3.733 6.117 6.816 1.00 . A A . 140 TRP HB3 1 1
2 2303 1 1 53 TRP HD1 H 0.067 5.898 7.872 1.00 . A A . 140 TRP HD1 1 1
2 2304 1 1 53 TRP HE1 H -1.377 7.061 6.087 1.00 . A A . 140 TRP HE1 1 1
2 2305 1 1 53 TRP HE3 H 3.659 6.715 4.327 1.00 . A A . 140 TRP HE3 1 1
2 2306 1 1 53 TRP HH2 H 0.715 8.551 1.838 1.00 . A A . 140 TRP HH2 1 1
2 2307 1 1 53 TRP HZ2 H -1.038 8.177 3.517 1.00 . A A . 140 TRP HZ2 1 1
2 2308 1 1 53 TRP HZ3 H 3.015 7.836 2.233 1.00 . A A . 140 TRP HZ3 1 1
2 2309 1 1 53 TRP N N 3.625 3.441 8.025 1.00 . A A . 140 TRP N 1 1
2 2310 1 1 53 TRP NE1 N -0.418 6.887 5.983 1.00 . A A . 140 TRP NE1 1 1
2 2311 1 1 53 TRP O O 3.351 3.697 4.528 1.00 . A A . 140 TRP O 1 1
2 2312 1 1 54 GLN C C 5.961 2.367 4.083 1.00 . A A . 141 GLN C 1 1
2 2313 1 1 54 GLN CA C 6.120 3.751 4.702 1.00 . A A . 141 GLN CA 1 1
2 2314 1 1 54 GLN CB C 7.558 3.947 5.190 1.00 . A A . 141 GLN CB 1 1
2 2315 1 1 54 GLN CD C 10.020 3.886 4.635 1.00 . A A . 141 GLN CD 1 1
2 2316 1 1 54 GLN CG C 8.607 3.692 4.121 1.00 . A A . 141 GLN CG 1 1
2 2317 1 1 54 GLN H H 5.540 4.093 6.709 1.00 . A A . 141 GLN H 1 1
2 2318 1 1 54 GLN HA H 5.898 4.496 3.953 1.00 . A A . 141 GLN HA 1 1
2 2319 1 1 54 GLN HB2 H 7.671 4.963 5.539 1.00 . A A . 141 GLN HB2 1 1
2 2320 1 1 54 GLN HB3 H 7.741 3.271 6.012 1.00 . A A . 141 GLN HB3 1 1
2 2321 1 1 54 GLN HE21 H 9.530 5.659 5.389 1.00 . A A . 141 GLN HE21 1 1
2 2322 1 1 54 GLN HE22 H 11.170 5.170 5.626 1.00 . A A . 141 GLN HE22 1 1
2 2323 1 1 54 GLN HG2 H 8.505 2.677 3.768 1.00 . A A . 141 GLN HG2 1 1
2 2324 1 1 54 GLN HG3 H 8.442 4.376 3.301 1.00 . A A . 141 GLN HG3 1 1
2 2325 1 1 54 GLN N N 5.187 3.935 5.807 1.00 . A A . 141 GLN N 1 1
2 2326 1 1 54 GLN NE2 N 10.265 5.020 5.282 1.00 . A A . 141 GLN NE2 1 1
2 2327 1 1 54 GLN O O 5.793 2.232 2.871 1.00 . A A . 141 GLN O 1 1
2 2328 1 1 54 GLN OE1 O 10.882 3.025 4.454 1.00 . A A . 141 GLN OE1 1 1
2 2329 1 1 55 GLN C C 4.488 -0.301 3.914 1.00 . A A . 142 GLN C 1 1
2 2330 1 1 55 GLN CA C 5.887 -0.038 4.461 1.00 . A A . 142 GLN CA 1 1
2 2331 1 1 55 GLN CB C 6.191 -1.012 5.600 1.00 . A A . 142 GLN CB 1 1
2 2332 1 1 55 GLN CD C 5.318 -2.048 7.731 1.00 . A A . 142 GLN CD 1 1
2 2333 1 1 55 GLN CG C 5.264 -0.857 6.795 1.00 . A A . 142 GLN CG 1 1
2 2334 1 1 55 GLN H H 6.159 1.510 5.878 1.00 . A A . 142 GLN H 1 1
2 2335 1 1 55 GLN HA H 6.604 -0.191 3.668 1.00 . A A . 142 GLN HA 1 1
2 2336 1 1 55 GLN HB2 H 6.099 -2.022 5.229 1.00 . A A . 142 GLN HB2 1 1
2 2337 1 1 55 GLN HB3 H 7.205 -0.851 5.935 1.00 . A A . 142 GLN HB3 1 1
2 2338 1 1 55 GLN HE21 H 3.335 -2.046 7.886 1.00 . A A . 142 GLN HE21 1 1
2 2339 1 1 55 GLN HE22 H 4.158 -3.270 8.788 1.00 . A A . 142 GLN HE22 1 1
2 2340 1 1 55 GLN HG2 H 5.552 0.026 7.345 1.00 . A A . 142 GLN HG2 1 1
2 2341 1 1 55 GLN HG3 H 4.251 -0.743 6.437 1.00 . A A . 142 GLN HG3 1 1
2 2342 1 1 55 GLN N N 6.021 1.338 4.923 1.00 . A A . 142 GLN N 1 1
2 2343 1 1 55 GLN NE2 N 4.152 -2.501 8.180 1.00 . A A . 142 GLN NE2 1 1
2 2344 1 1 55 GLN O O 4.307 -1.124 3.018 1.00 . A A . 142 GLN O 1 1
2 2345 1 1 55 GLN OE1 O 6.393 -2.557 8.048 1.00 . A A . 142 GLN OE1 1 1
2 2346 1 1 56 LYS C C 1.962 0.610 2.551 1.00 . A A . 143 LYS C 1 1
2 2347 1 1 56 LYS CA C 2.118 0.239 4.023 1.00 . A A . 143 LYS CA 1 1
2 2348 1 1 56 LYS CB C 1.186 1.098 4.883 1.00 . A A . 143 LYS CB 1 1
2 2349 1 1 56 LYS CD C 0.285 -0.055 6.926 1.00 . A A . 143 LYS CD 1 1
2 2350 1 1 56 LYS CE C -0.427 -1.343 7.304 1.00 . A A . 143 LYS CE 1 1
2 2351 1 1 56 LYS CG C 0.021 0.323 5.478 1.00 . A A . 143 LYS CG 1 1
2 2352 1 1 56 LYS H H 3.705 1.043 5.171 1.00 . A A . 143 LYS H 1 1
2 2353 1 1 56 LYS HA H 1.851 -0.800 4.149 1.00 . A A . 143 LYS HA 1 1
2 2354 1 1 56 LYS HB2 H 1.757 1.527 5.693 1.00 . A A . 143 LYS HB2 1 1
2 2355 1 1 56 LYS HB3 H 0.785 1.896 4.274 1.00 . A A . 143 LYS HB3 1 1
2 2356 1 1 56 LYS HD2 H 1.348 -0.190 7.065 1.00 . A A . 143 LYS HD2 1 1
2 2357 1 1 56 LYS HD3 H -0.065 0.741 7.566 1.00 . A A . 143 LYS HD3 1 1
2 2358 1 1 56 LYS HE2 H -1.492 -1.185 7.233 1.00 . A A . 143 LYS HE2 1 1
2 2359 1 1 56 LYS HE3 H -0.132 -2.119 6.614 1.00 . A A . 143 LYS HE3 1 1
2 2360 1 1 56 LYS HG2 H -0.867 0.936 5.433 1.00 . A A . 143 LYS HG2 1 1
2 2361 1 1 56 LYS HG3 H -0.130 -0.578 4.902 1.00 . A A . 143 LYS HG3 1 1
2 2362 1 1 56 LYS HZ1 H -0.721 -1.302 9.372 1.00 . A A . 143 LYS HZ1 1 1
2 2363 1 1 56 LYS HZ2 H 0.891 -1.534 8.913 1.00 . A A . 143 LYS HZ2 1 1
2 2364 1 1 56 LYS HZ3 H -0.216 -2.805 8.781 1.00 . A A . 143 LYS HZ3 1 1
2 2365 1 1 56 LYS N N 3.500 0.401 4.459 1.00 . A A . 143 LYS N 1 1
2 2366 1 1 56 LYS NZ N -0.095 -1.776 8.690 1.00 . A A . 143 LYS NZ 1 1
2 2367 1 1 56 LYS O O 1.462 -0.181 1.750 1.00 . A A . 143 LYS O 1 1
2 2368 1 1 57 LEU C C 3.224 1.489 -0.090 1.00 . A A . 144 LEU C 1 1
2 2369 1 1 57 LEU CA C 2.303 2.290 0.825 1.00 . A A . 144 LEU CA 1 1
2 2370 1 1 57 LEU CB C 2.655 3.779 0.752 1.00 . A A . 144 LEU CB 1 1
2 2371 1 1 57 LEU CD1 C 0.881 5.555 0.827 1.00 . A A . 144 LEU CD1 1 1
2 2372 1 1 57 LEU CD2 C 2.437 5.431 -1.127 1.00 . A A . 144 LEU CD2 1 1
2 2373 1 1 57 LEU CG C 1.685 4.630 -0.074 1.00 . A A . 144 LEU CG 1 1
2 2374 1 1 57 LEU H H 2.785 2.403 2.883 1.00 . A A . 144 LEU H 1 1
2 2375 1 1 57 LEU HA H 1.284 2.155 0.497 1.00 . A A . 144 LEU HA 1 1
2 2376 1 1 57 LEU HB2 H 2.680 4.170 1.759 1.00 . A A . 144 LEU HB2 1 1
2 2377 1 1 57 LEU HB3 H 3.641 3.875 0.322 1.00 . A A . 144 LEU HB3 1 1
2 2378 1 1 57 LEU HD11 H 1.318 6.543 0.810 1.00 . A A . 144 LEU HD11 1 1
2 2379 1 1 57 LEU HD12 H 0.892 5.174 1.837 1.00 . A A . 144 LEU HD12 1 1
2 2380 1 1 57 LEU HD13 H -0.139 5.607 0.473 1.00 . A A . 144 LEU HD13 1 1
2 2381 1 1 57 LEU HD21 H 2.884 6.300 -0.667 1.00 . A A . 144 LEU HD21 1 1
2 2382 1 1 57 LEU HD22 H 1.751 5.745 -1.899 1.00 . A A . 144 LEU HD22 1 1
2 2383 1 1 57 LEU HD23 H 3.211 4.816 -1.563 1.00 . A A . 144 LEU HD23 1 1
2 2384 1 1 57 LEU HG H 0.991 3.977 -0.582 1.00 . A A . 144 LEU HG 1 1
2 2385 1 1 57 LEU N N 2.395 1.817 2.200 1.00 . A A . 144 LEU N 1 1
2 2386 1 1 57 LEU O O 2.843 1.121 -1.202 1.00 . A A . 144 LEU O 1 1
2 2387 1 1 58 ALA C C 4.893 -0.939 -0.696 1.00 . A A . 145 ALA C 1 1
2 2388 1 1 58 ALA CA C 5.408 0.463 -0.393 1.00 . A A . 145 ALA CA 1 1
2 2389 1 1 58 ALA CB C 6.738 0.396 0.347 1.00 . A A . 145 ALA CB 1 1
2 2390 1 1 58 ALA H H 4.682 1.541 1.278 1.00 . A A . 145 ALA H 1 1
2 2391 1 1 58 ALA HA H 5.568 0.985 -1.325 1.00 . A A . 145 ALA HA 1 1
2 2392 1 1 58 ALA HB1 H 7.503 0.877 -0.245 1.00 . A A . 145 ALA HB1 1 1
2 2393 1 1 58 ALA HB2 H 7.008 -0.637 0.512 1.00 . A A . 145 ALA HB2 1 1
2 2394 1 1 58 ALA HB3 H 6.647 0.900 1.297 1.00 . A A . 145 ALA HB3 1 1
2 2395 1 1 58 ALA N N 4.436 1.221 0.384 1.00 . A A . 145 ALA N 1 1
2 2396 1 1 58 ALA O O 4.907 -1.382 -1.845 1.00 . A A . 145 ALA O 1 1
2 2397 1 1 59 ARG C C 2.698 -2.992 -0.733 1.00 . A A . 146 ARG C 1 1
2 2398 1 1 59 ARG CA C 3.917 -2.986 0.183 1.00 . A A . 146 ARG CA 1 1
2 2399 1 1 59 ARG CB C 3.547 -3.577 1.545 1.00 . A A . 146 ARG CB 1 1
2 2400 1 1 59 ARG CD C 4.289 -5.257 3.262 1.00 . A A . 146 ARG CD 1 1
2 2401 1 1 59 ARG CG C 4.730 -4.170 2.293 1.00 . A A . 146 ARG CG 1 1
2 2402 1 1 59 ARG CZ C 5.130 -7.355 2.282 1.00 . A A . 146 ARG CZ 1 1
2 2403 1 1 59 ARG H H 4.452 -1.228 1.232 1.00 . A A . 146 ARG H 1 1
2 2404 1 1 59 ARG HA H 4.692 -3.590 -0.264 1.00 . A A . 146 ARG HA 1 1
2 2405 1 1 59 ARG HB2 H 3.115 -2.799 2.158 1.00 . A A . 146 ARG HB2 1 1
2 2406 1 1 59 ARG HB3 H 2.814 -4.356 1.399 1.00 . A A . 146 ARG HB3 1 1
2 2407 1 1 59 ARG HD2 H 4.287 -4.849 4.262 1.00 . A A . 146 ARG HD2 1 1
2 2408 1 1 59 ARG HD3 H 3.290 -5.571 3.000 1.00 . A A . 146 ARG HD3 1 1
2 2409 1 1 59 ARG HE H 5.841 -6.501 3.939 1.00 . A A . 146 ARG HE 1 1
2 2410 1 1 59 ARG HG2 H 5.417 -4.597 1.579 1.00 . A A . 146 ARG HG2 1 1
2 2411 1 1 59 ARG HG3 H 5.224 -3.385 2.847 1.00 . A A . 146 ARG HG3 1 1
2 2412 1 1 59 ARG HH11 H 3.604 -6.507 1.261 1.00 . A A . 146 ARG HH11 1 1
2 2413 1 1 59 ARG HH12 H 4.214 -7.983 0.592 1.00 . A A . 146 ARG HH12 1 1
2 2414 1 1 59 ARG HH21 H 6.644 -8.444 3.062 1.00 . A A . 146 ARG HH21 1 1
2 2415 1 1 59 ARG HH22 H 5.939 -9.084 1.615 1.00 . A A . 146 ARG HH22 1 1
2 2416 1 1 59 ARG N N 4.438 -1.634 0.341 1.00 . A A . 146 ARG N 1 1
2 2417 1 1 59 ARG NE N 5.176 -6.417 3.224 1.00 . A A . 146 ARG NE 1 1
2 2418 1 1 59 ARG NH1 N 4.243 -7.275 1.298 1.00 . A A . 146 ARG NH1 1 1
2 2419 1 1 59 ARG NH2 N 5.973 -8.378 2.323 1.00 . A A . 146 ARG NH2 1 1
2 2420 1 1 59 ARG O O 2.461 -3.956 -1.460 1.00 . A A . 146 ARG O 1 1
2 2421 1 1 60 SER C C 1.096 -1.757 -2.999 1.00 . A A . 147 SER C 1 1
2 2422 1 1 60 SER CA C 0.732 -1.794 -1.519 1.00 . A A . 147 SER CA 1 1
2 2423 1 1 60 SER CB C -0.054 -0.536 -1.143 1.00 . A A . 147 SER CB 1 1
2 2424 1 1 60 SER H H 2.168 -1.173 -0.091 1.00 . A A . 147 SER H 1 1
2 2425 1 1 60 SER HA H 0.116 -2.661 -1.334 1.00 . A A . 147 SER HA 1 1
2 2426 1 1 60 SER HB2 H 0.070 -0.339 -0.089 1.00 . A A . 147 SER HB2 1 1
2 2427 1 1 60 SER HB3 H 0.318 0.302 -1.713 1.00 . A A . 147 SER HB3 1 1
2 2428 1 1 60 SER HG H -1.557 -0.898 -2.347 1.00 . A A . 147 SER HG 1 1
2 2429 1 1 60 SER N N 1.927 -1.910 -0.692 1.00 . A A . 147 SER N 1 1
2 2430 1 1 60 SER O O 0.567 -2.530 -3.798 1.00 . A A . 147 SER O 1 1
2 2431 1 1 60 SER OG O -1.435 -0.697 -1.416 1.00 . A A . 147 SER OG 1 1
2 2432 1 1 61 LEU C C 3.110 -2.002 -5.229 1.00 . A A . 148 LEU C 1 1
2 2433 1 1 61 LEU CA C 2.437 -0.721 -4.745 1.00 . A A . 148 LEU CA 1 1
2 2434 1 1 61 LEU CB C 3.397 0.461 -4.890 1.00 . A A . 148 LEU CB 1 1
2 2435 1 1 61 LEU CD1 C 3.649 2.924 -4.489 1.00 . A A . 148 LEU CD1 1 1
2 2436 1 1 61 LEU CD2 C 2.320 2.106 -6.443 1.00 . A A . 148 LEU CD2 1 1
2 2437 1 1 61 LEU CG C 2.725 1.831 -5.003 1.00 . A A . 148 LEU CG 1 1
2 2438 1 1 61 LEU H H 2.390 -0.266 -2.678 1.00 . A A . 148 LEU H 1 1
2 2439 1 1 61 LEU HA H 1.561 -0.538 -5.351 1.00 . A A . 148 LEU HA 1 1
2 2440 1 1 61 LEU HB2 H 4.051 0.473 -4.029 1.00 . A A . 148 LEU HB2 1 1
2 2441 1 1 61 LEU HB3 H 3.996 0.306 -5.774 1.00 . A A . 148 LEU HB3 1 1
2 2442 1 1 61 LEU HD11 H 4.676 2.605 -4.590 1.00 . A A . 148 LEU HD11 1 1
2 2443 1 1 61 LEU HD12 H 3.434 3.116 -3.448 1.00 . A A . 148 LEU HD12 1 1
2 2444 1 1 61 LEU HD13 H 3.493 3.826 -5.061 1.00 . A A . 148 LEU HD13 1 1
2 2445 1 1 61 LEU HD21 H 2.137 3.164 -6.570 1.00 . A A . 148 LEU HD21 1 1
2 2446 1 1 61 LEU HD22 H 1.421 1.555 -6.676 1.00 . A A . 148 LEU HD22 1 1
2 2447 1 1 61 LEU HD23 H 3.115 1.798 -7.106 1.00 . A A . 148 LEU HD23 1 1
2 2448 1 1 61 LEU HG H 1.831 1.837 -4.396 1.00 . A A . 148 LEU HG 1 1
2 2449 1 1 61 LEU N N 2.003 -0.855 -3.360 1.00 . A A . 148 LEU N 1 1
2 2450 1 1 61 LEU O O 3.057 -2.333 -6.414 1.00 . A A . 148 LEU O 1 1
2 2451 1 1 62 GLN C C 3.427 -5.025 -5.092 1.00 . A A . 149 GLN C 1 1
2 2452 1 1 62 GLN CA C 4.423 -3.964 -4.637 1.00 . A A . 149 GLN CA 1 1
2 2453 1 1 62 GLN CB C 5.213 -4.474 -3.431 1.00 . A A . 149 GLN CB 1 1
2 2454 1 1 62 GLN CD C 7.561 -4.882 -2.591 1.00 . A A . 149 GLN CD 1 1
2 2455 1 1 62 GLN CG C 6.648 -3.970 -3.387 1.00 . A A . 149 GLN CG 1 1
2 2456 1 1 62 GLN H H 3.747 -2.403 -3.377 1.00 . A A . 149 GLN H 1 1
2 2457 1 1 62 GLN HA H 5.109 -3.761 -5.445 1.00 . A A . 149 GLN HA 1 1
2 2458 1 1 62 GLN HB2 H 4.715 -4.154 -2.528 1.00 . A A . 149 GLN HB2 1 1
2 2459 1 1 62 GLN HB3 H 5.235 -5.553 -3.458 1.00 . A A . 149 GLN HB3 1 1
2 2460 1 1 62 GLN HE21 H 6.707 -4.297 -0.893 1.00 . A A . 149 GLN HE21 1 1
2 2461 1 1 62 GLN HE22 H 7.975 -5.459 -0.735 1.00 . A A . 149 GLN HE22 1 1
2 2462 1 1 62 GLN HG2 H 7.023 -3.903 -4.397 1.00 . A A . 149 GLN HG2 1 1
2 2463 1 1 62 GLN HG3 H 6.658 -2.990 -2.935 1.00 . A A . 149 GLN HG3 1 1
2 2464 1 1 62 GLN N N 3.741 -2.719 -4.305 1.00 . A A . 149 GLN N 1 1
2 2465 1 1 62 GLN NE2 N 7.398 -4.879 -1.274 1.00 . A A . 149 GLN NE2 1 1
2 2466 1 1 62 GLN O O 3.531 -5.555 -6.199 1.00 . A A . 149 GLN O 1 1
2 2467 1 1 62 GLN OE1 O 8.404 -5.581 -3.155 1.00 . A A . 149 GLN OE1 1 1
2 2468 1 1 63 ILE C C 0.569 -5.877 -5.716 1.00 . A A . 150 ILE C 1 1
2 2469 1 1 63 ILE CA C 1.443 -6.327 -4.549 1.00 . A A . 150 ILE CA 1 1
2 2470 1 1 63 ILE CB C 0.545 -6.621 -3.332 1.00 . A A . 150 ILE CB 1 1
2 2471 1 1 63 ILE CD1 C 2.342 -8.110 -2.316 1.00 . A A . 150 ILE CD1 1 1
2 2472 1 1 63 ILE CG1 C 1.399 -6.946 -2.105 1.00 . A A . 150 ILE CG1 1 1
2 2473 1 1 63 ILE CG2 C -0.407 -7.769 -3.638 1.00 . A A . 150 ILE CG2 1 1
2 2474 1 1 63 ILE H H 2.428 -4.872 -3.367 1.00 . A A . 150 ILE H 1 1
2 2475 1 1 63 ILE HA H 1.949 -7.238 -4.826 1.00 . A A . 150 ILE HA 1 1
2 2476 1 1 63 ILE HB H -0.045 -5.741 -3.127 1.00 . A A . 150 ILE HB 1 1
2 2477 1 1 63 ILE HD11 H 2.861 -8.325 -1.394 1.00 . A A . 150 ILE HD11 1 1
2 2478 1 1 63 ILE HD12 H 3.060 -7.857 -3.082 1.00 . A A . 150 ILE HD12 1 1
2 2479 1 1 63 ILE HD13 H 1.779 -8.978 -2.623 1.00 . A A . 150 ILE HD13 1 1
2 2480 1 1 63 ILE HG12 H 1.993 -6.083 -1.848 1.00 . A A . 150 ILE HG12 1 1
2 2481 1 1 63 ILE HG13 H 0.750 -7.190 -1.277 1.00 . A A . 150 ILE HG13 1 1
2 2482 1 1 63 ILE HG21 H -1.350 -7.371 -3.983 1.00 . A A . 150 ILE HG21 1 1
2 2483 1 1 63 ILE HG22 H -0.568 -8.352 -2.744 1.00 . A A . 150 ILE HG22 1 1
2 2484 1 1 63 ILE HG23 H 0.021 -8.396 -4.405 1.00 . A A . 150 ILE HG23 1 1
2 2485 1 1 63 ILE N N 2.460 -5.330 -4.233 1.00 . A A . 150 ILE N 1 1
2 2486 1 1 63 ILE O O -0.059 -6.697 -6.385 1.00 . A A . 150 ILE O 1 1
2 2487 1 1 64 GLY C C 0.430 -4.159 -8.384 1.00 . A A . 151 GLY C 1 1
2 2488 1 1 64 GLY CA C -0.262 -4.035 -7.040 1.00 . A A . 151 GLY CA 1 1
2 2489 1 1 64 GLY H H 1.059 -3.967 -5.388 1.00 . A A . 151 GLY H 1 1
2 2490 1 1 64 GLY HA2 H -1.200 -4.569 -7.080 1.00 . A A . 151 GLY HA2 1 1
2 2491 1 1 64 GLY HA3 H -0.461 -2.992 -6.846 1.00 . A A . 151 GLY HA3 1 1
2 2492 1 1 64 GLY N N 0.536 -4.571 -5.954 1.00 . A A . 151 GLY N 1 1
2 2493 1 1 64 GLY O O -0.191 -4.535 -9.376 1.00 . A A . 151 GLY O 1 1
2 2494 1 1 65 ARG C C 2.700 -5.374 -10.067 1.00 . A A . 152 ARG C 1 1
2 2495 1 1 65 ARG CA C 2.498 -3.923 -9.645 1.00 . A A . 152 ARG CA 1 1
2 2496 1 1 65 ARG CB C 3.854 -3.237 -9.461 1.00 . A A . 152 ARG CB 1 1
2 2497 1 1 65 ARG CD C 4.025 -0.776 -8.967 1.00 . A A . 152 ARG CD 1 1
2 2498 1 1 65 ARG CG C 3.912 -1.836 -10.052 1.00 . A A . 152 ARG CG 1 1
2 2499 1 1 65 ARG CZ C 2.548 1.030 -9.761 1.00 . A A . 152 ARG CZ 1 1
2 2500 1 1 65 ARG H H 2.161 -3.550 -7.588 1.00 . A A . 152 ARG H 1 1
2 2501 1 1 65 ARG HA H 1.948 -3.409 -10.418 1.00 . A A . 152 ARG HA 1 1
2 2502 1 1 65 ARG HB2 H 4.071 -3.170 -8.404 1.00 . A A . 152 ARG HB2 1 1
2 2503 1 1 65 ARG HB3 H 4.617 -3.836 -9.937 1.00 . A A . 152 ARG HB3 1 1
2 2504 1 1 65 ARG HD2 H 3.308 -0.996 -8.190 1.00 . A A . 152 ARG HD2 1 1
2 2505 1 1 65 ARG HD3 H 5.023 -0.804 -8.554 1.00 . A A . 152 ARG HD3 1 1
2 2506 1 1 65 ARG HE H 4.536 1.151 -9.634 1.00 . A A . 152 ARG HE 1 1
2 2507 1 1 65 ARG HG2 H 4.772 -1.764 -10.700 1.00 . A A . 152 ARG HG2 1 1
2 2508 1 1 65 ARG HG3 H 3.012 -1.660 -10.622 1.00 . A A . 152 ARG HG3 1 1
2 2509 1 1 65 ARG HH11 H 1.584 -0.663 -9.217 1.00 . A A . 152 ARG HH11 1 1
2 2510 1 1 65 ARG HH12 H 0.568 0.621 -9.780 1.00 . A A . 152 ARG HH12 1 1
2 2511 1 1 65 ARG HH21 H 3.201 2.841 -10.373 1.00 . A A . 152 ARG HH21 1 1
2 2512 1 1 65 ARG HH22 H 1.485 2.611 -10.436 1.00 . A A . 152 ARG HH22 1 1
2 2513 1 1 65 ARG N N 1.721 -3.843 -8.414 1.00 . A A . 152 ARG N 1 1
2 2514 1 1 65 ARG NE N 3.764 0.566 -9.484 1.00 . A A . 152 ARG NE 1 1
2 2515 1 1 65 ARG NH1 N 1.479 0.267 -9.570 1.00 . A A . 152 ARG NH1 1 1
2 2516 1 1 65 ARG NH2 N 2.399 2.262 -10.228 1.00 . A A . 152 ARG NH2 1 1
2 2517 1 1 65 ARG O O 2.537 -5.719 -11.238 1.00 . A A . 152 ARG O 1 1
2 2518 1 1 66 ALA C C 2.003 -8.305 -9.877 1.00 . A A . 153 ALA C 1 1
2 2519 1 1 66 ALA CA C 3.279 -7.636 -9.378 1.00 . A A . 153 ALA CA 1 1
2 2520 1 1 66 ALA CB C 3.791 -8.338 -8.130 1.00 . A A . 153 ALA CB 1 1
2 2521 1 1 66 ALA H H 3.170 -5.886 -8.192 1.00 . A A . 153 ALA H 1 1
2 2522 1 1 66 ALA HA H 4.038 -7.712 -10.142 1.00 . A A . 153 ALA HA 1 1
2 2523 1 1 66 ALA HB1 H 4.222 -7.610 -7.459 1.00 . A A . 153 ALA HB1 1 1
2 2524 1 1 66 ALA HB2 H 4.544 -9.062 -8.407 1.00 . A A . 153 ALA HB2 1 1
2 2525 1 1 66 ALA HB3 H 2.972 -8.840 -7.637 1.00 . A A . 153 ALA HB3 1 1
2 2526 1 1 66 ALA N N 3.055 -6.221 -9.106 1.00 . A A . 153 ALA N 1 1
2 2527 1 1 66 ALA O O 2.029 -9.072 -10.840 1.00 . A A . 153 ALA O 1 1
2 2528 1 1 67 SER C C -0.876 -8.020 -10.930 1.00 . A A . 154 SER C 1 1
2 2529 1 1 67 SER CA C -0.398 -8.584 -9.594 1.00 . A A . 154 SER CA 1 1
2 2530 1 1 67 SER CB C -1.440 -8.308 -8.509 1.00 . A A . 154 SER CB 1 1
2 2531 1 1 67 SER H H 0.933 -7.392 -8.458 1.00 . A A . 154 SER H 1 1
2 2532 1 1 67 SER HA H -0.269 -9.651 -9.694 1.00 . A A . 154 SER HA 1 1
2 2533 1 1 67 SER HB2 H -1.108 -8.738 -7.577 1.00 . A A . 154 SER HB2 1 1
2 2534 1 1 67 SER HB3 H -1.560 -7.242 -8.392 1.00 . A A . 154 SER HB3 1 1
2 2535 1 1 67 SER HG H -3.017 -9.403 -8.118 1.00 . A A . 154 SER HG 1 1
2 2536 1 1 67 SER N N 0.888 -8.010 -9.217 1.00 . A A . 154 SER N 1 1
2 2537 1 1 67 SER O O -1.606 -8.682 -11.668 1.00 . A A . 154 SER O 1 1
2 2538 1 1 67 SER OG O -2.695 -8.874 -8.851 1.00 . A A . 154 SER OG 1 1
2 2539 1 1 68 ASN C C -2.358 -5.946 -12.546 1.00 . A A . 155 ASN C 1 1
2 2540 1 1 68 ASN CA C -0.847 -6.143 -12.481 1.00 . A A . 155 ASN CA 1 1
2 2541 1 1 68 ASN CB C -0.377 -6.968 -13.681 1.00 . A A . 155 ASN CB 1 1
2 2542 1 1 68 ASN CG C 1.007 -6.568 -14.152 1.00 . A A . 155 ASN CG 1 1
2 2543 1 1 68 ASN H H 0.120 -6.316 -10.606 1.00 . A A . 155 ASN H 1 1
2 2544 1 1 68 ASN HA H -0.369 -5.176 -12.511 1.00 . A A . 155 ASN HA 1 1
2 2545 1 1 68 ASN HB2 H -0.355 -8.013 -13.405 1.00 . A A . 155 ASN HB2 1 1
2 2546 1 1 68 ASN HB3 H -1.070 -6.832 -14.498 1.00 . A A . 155 ASN HB3 1 1
2 2547 1 1 68 ASN HD21 H 0.421 -4.677 -14.343 1.00 . A A . 155 ASN HD21 1 1
2 2548 1 1 68 ASN HD22 H 2.068 -4.997 -14.753 1.00 . A A . 155 ASN HD22 1 1
2 2549 1 1 68 ASN N N -0.461 -6.794 -11.234 1.00 . A A . 155 ASN N 1 1
2 2550 1 1 68 ASN ND2 N 1.182 -5.284 -14.445 1.00 . A A . 155 ASN ND2 1 1
2 2551 1 1 68 ASN O O -3.111 -6.589 -11.814 1.00 . A A . 155 ASN O 1 1
2 2552 1 1 68 ASN OD1 O 1.908 -7.400 -14.251 1.00 . A A . 155 ASN OD1 1 1
2 2553 1 1 69 GLY C C -4.563 -4.202 -14.925 1.00 . A A . 156 GLY C 1 1
2 2554 1 1 69 GLY CA C -4.216 -4.787 -13.570 1.00 . A A . 156 GLY CA 1 1
2 2555 1 1 69 GLY H H -2.150 -4.570 -13.983 1.00 . A A . 156 GLY H 1 1
2 2556 1 1 69 GLY HA2 H -4.759 -5.711 -13.439 1.00 . A A . 156 GLY HA2 1 1
2 2557 1 1 69 GLY HA3 H -4.519 -4.091 -12.802 1.00 . A A . 156 GLY HA3 1 1
2 2558 1 1 69 GLY N N -2.796 -5.053 -13.426 1.00 . A A . 156 GLY N 1 1
2 2559 1 1 69 GLY O O -3.922 -3.256 -15.383 1.00 . A A . 156 GLY O 1 1
2 2560 1 1 70 GLY C C -7.092 -5.130 -17.484 1.00 . A A . 157 GLY C 1 1
2 2561 1 1 70 GLY CA C -5.994 -4.282 -16.871 1.00 . A A . 157 GLY CA 1 1
2 2562 1 1 70 GLY H H -6.054 -5.517 -15.153 1.00 . A A . 157 GLY H 1 1
2 2563 1 1 70 GLY HA2 H -6.352 -3.268 -16.769 1.00 . A A . 157 GLY HA2 1 1
2 2564 1 1 70 GLY HA3 H -5.140 -4.286 -17.532 1.00 . A A . 157 GLY HA3 1 1
2 2565 1 1 70 GLY N N -5.580 -4.766 -15.567 1.00 . A A . 157 GLY N 1 1
2 2566 1 1 70 GLY O O -8.129 -5.359 -16.862 1.00 . A A . 157 GLY O 1 1
2 2567 1 1 71 LEU C C -7.949 -7.805 -18.756 1.00 . A A . 158 LEU C 1 1
2 2568 1 1 71 LEU CA C -7.838 -6.425 -19.404 1.00 . A A . 158 LEU CA 1 1
2 2569 1 1 71 LEU CB C -7.457 -6.565 -20.880 1.00 . A A . 158 LEU CB 1 1
2 2570 1 1 71 LEU CD1 C -9.769 -7.008 -21.743 1.00 . A A . 158 LEU CD1 1 1
2 2571 1 1 71 LEU CD2 C -8.900 -4.665 -21.649 1.00 . A A . 158 LEU CD2 1 1
2 2572 1 1 71 LEU CG C -8.537 -6.126 -21.871 1.00 . A A . 158 LEU CG 1 1
2 2573 1 1 71 LEU H H -6.015 -5.380 -19.150 1.00 . A A . 158 LEU H 1 1
2 2574 1 1 71 LEU HA H -8.797 -5.933 -19.335 1.00 . A A . 158 LEU HA 1 1
2 2575 1 1 71 LEU HB2 H -6.571 -5.973 -21.059 1.00 . A A . 158 LEU HB2 1 1
2 2576 1 1 71 LEU HB3 H -7.222 -7.601 -21.076 1.00 . A A . 158 LEU HB3 1 1
2 2577 1 1 71 LEU HD11 H -9.844 -7.376 -20.730 1.00 . A A . 158 LEU HD11 1 1
2 2578 1 1 71 LEU HD12 H -9.687 -7.842 -22.424 1.00 . A A . 158 LEU HD12 1 1
2 2579 1 1 71 LEU HD13 H -10.650 -6.432 -21.983 1.00 . A A . 158 LEU HD13 1 1
2 2580 1 1 71 LEU HD21 H -8.689 -4.393 -20.625 1.00 . A A . 158 LEU HD21 1 1
2 2581 1 1 71 LEU HD22 H -9.951 -4.521 -21.850 1.00 . A A . 158 LEU HD22 1 1
2 2582 1 1 71 LEU HD23 H -8.318 -4.044 -22.313 1.00 . A A . 158 LEU HD23 1 1
2 2583 1 1 71 LEU HG H -8.157 -6.228 -22.877 1.00 . A A . 158 LEU HG 1 1
2 2584 1 1 71 LEU N N -6.862 -5.597 -18.706 1.00 . A A . 158 LEU N 1 1
2 2585 1 1 71 LEU O O -9.021 -8.195 -18.294 1.00 . A A . 158 LEU O 1 1
2 2586 1 1 72 PRO C C -7.008 -9.866 -16.604 1.00 . A A . 159 PRO C 1 1
2 2587 1 1 72 PRO CA C -6.826 -9.904 -18.117 1.00 . A A . 159 PRO CA 1 1
2 2588 1 1 72 PRO CB C -5.438 -10.442 -18.476 1.00 . A A . 159 PRO CB 1 1
2 2589 1 1 72 PRO CD C -5.516 -8.179 -19.241 1.00 . A A . 159 PRO CD 1 1
2 2590 1 1 72 PRO CG C -4.599 -9.228 -18.675 1.00 . A A . 159 PRO CG 1 1
2 2591 1 1 72 PRO HA H -7.584 -10.537 -18.553 1.00 . A A . 159 PRO HA 1 1
2 2592 1 1 72 PRO HB2 H -5.066 -11.052 -17.665 1.00 . A A . 159 PRO HB2 1 1
2 2593 1 1 72 PRO HB3 H -5.499 -11.031 -19.379 1.00 . A A . 159 PRO HB3 1 1
2 2594 1 1 72 PRO HD2 H -5.229 -7.200 -18.889 1.00 . A A . 159 PRO HD2 1 1
2 2595 1 1 72 PRO HD3 H -5.506 -8.213 -20.319 1.00 . A A . 159 PRO HD3 1 1
2 2596 1 1 72 PRO HG2 H -4.195 -8.901 -17.728 1.00 . A A . 159 PRO HG2 1 1
2 2597 1 1 72 PRO HG3 H -3.801 -9.443 -19.370 1.00 . A A . 159 PRO HG3 1 1
2 2598 1 1 72 PRO N N -6.839 -8.564 -18.713 1.00 . A A . 159 PRO N 1 1
2 2599 1 1 72 PRO O O -6.051 -9.665 -15.857 1.00 . A A . 159 PRO O 1 1
2 2600 1 1 73 LYS C C -8.180 -11.377 -14.083 1.00 . A A . 160 LYS C 1 1
2 2601 1 1 73 LYS CA C -8.555 -10.048 -14.733 1.00 . A A . 160 LYS CA 1 1
2 2602 1 1 73 LYS CB C -10.044 -9.760 -14.517 1.00 . A A . 160 LYS CB 1 1
2 2603 1 1 73 LYS CD C -11.509 -8.329 -13.062 1.00 . A A . 160 LYS CD 1 1
2 2604 1 1 73 LYS CE C -12.377 -7.100 -13.284 1.00 . A A . 160 LYS CE 1 1
2 2605 1 1 73 LYS CG C -10.325 -8.353 -14.016 1.00 . A A . 160 LYS CG 1 1
2 2606 1 1 73 LYS H H -8.967 -10.215 -16.803 1.00 . A A . 160 LYS H 1 1
2 2607 1 1 73 LYS HA H -7.976 -9.260 -14.275 1.00 . A A . 160 LYS HA 1 1
2 2608 1 1 73 LYS HB2 H -10.564 -9.896 -15.455 1.00 . A A . 160 LYS HB2 1 1
2 2609 1 1 73 LYS HB3 H -10.435 -10.461 -13.795 1.00 . A A . 160 LYS HB3 1 1
2 2610 1 1 73 LYS HD2 H -12.107 -9.213 -13.223 1.00 . A A . 160 LYS HD2 1 1
2 2611 1 1 73 LYS HD3 H -11.140 -8.321 -12.046 1.00 . A A . 160 LYS HD3 1 1
2 2612 1 1 73 LYS HE2 H -12.517 -6.961 -14.345 1.00 . A A . 160 LYS HE2 1 1
2 2613 1 1 73 LYS HE3 H -13.335 -7.263 -12.813 1.00 . A A . 160 LYS HE3 1 1
2 2614 1 1 73 LYS HG2 H -9.452 -7.985 -13.499 1.00 . A A . 160 LYS HG2 1 1
2 2615 1 1 73 LYS HG3 H -10.541 -7.717 -14.861 1.00 . A A . 160 LYS HG3 1 1
2 2616 1 1 73 LYS HZ1 H -11.367 -5.281 -13.475 1.00 . A A . 160 LYS HZ1 1 1
2 2617 1 1 73 LYS HZ2 H -10.993 -6.126 -12.057 1.00 . A A . 160 LYS HZ2 1 1
2 2618 1 1 73 LYS HZ3 H -12.474 -5.320 -12.195 1.00 . A A . 160 LYS HZ3 1 1
2 2619 1 1 73 LYS N N -8.246 -10.060 -16.157 1.00 . A A . 160 LYS N 1 1
2 2620 1 1 73 LYS NZ N -11.759 -5.870 -12.713 1.00 . A A . 160 LYS NZ 1 1
2 2621 1 1 73 LYS O O -8.400 -12.443 -14.657 1.00 . A A . 160 LYS O 1 1
2 2622 1 1 74 ARG C C -7.602 -12.404 -10.684 1.00 . A A . 161 ARG C 1 1
2 2623 1 1 74 ARG CA C -7.210 -12.501 -12.155 1.00 . A A . 161 ARG CA 1 1
2 2624 1 1 74 ARG CB C -5.699 -12.712 -12.278 1.00 . A A . 161 ARG CB 1 1
2 2625 1 1 74 ARG CD C -3.856 -12.632 -13.984 1.00 . A A . 161 ARG CD 1 1
2 2626 1 1 74 ARG CG C -5.256 -13.134 -13.670 1.00 . A A . 161 ARG CG 1 1
2 2627 1 1 74 ARG CZ C -1.772 -13.565 -14.908 1.00 . A A . 161 ARG CZ 1 1
2 2628 1 1 74 ARG H H -7.466 -10.425 -12.476 1.00 . A A . 161 ARG H 1 1
2 2629 1 1 74 ARG HA H -7.718 -13.345 -12.596 1.00 . A A . 161 ARG HA 1 1
2 2630 1 1 74 ARG HB2 H -5.196 -11.790 -12.028 1.00 . A A . 161 ARG HB2 1 1
2 2631 1 1 74 ARG HB3 H -5.396 -13.478 -11.580 1.00 . A A . 161 ARG HB3 1 1
2 2632 1 1 74 ARG HD2 H -3.935 -11.704 -14.531 1.00 . A A . 161 ARG HD2 1 1
2 2633 1 1 74 ARG HD3 H -3.333 -12.456 -13.055 1.00 . A A . 161 ARG HD3 1 1
2 2634 1 1 74 ARG HE H -3.599 -14.288 -15.252 1.00 . A A . 161 ARG HE 1 1
2 2635 1 1 74 ARG HG2 H -5.261 -14.212 -13.727 1.00 . A A . 161 ARG HG2 1 1
2 2636 1 1 74 ARG HG3 H -5.947 -12.729 -14.395 1.00 . A A . 161 ARG HG3 1 1
2 2637 1 1 74 ARG HH11 H -1.512 -11.945 -13.724 1.00 . A A . 161 ARG HH11 1 1
2 2638 1 1 74 ARG HH12 H -0.061 -12.620 -14.385 1.00 . A A . 161 ARG HH12 1 1
2 2639 1 1 74 ARG HH21 H -1.692 -15.179 -16.122 1.00 . A A . 161 ARG HH21 1 1
2 2640 1 1 74 ARG HH22 H -0.163 -14.455 -15.747 1.00 . A A . 161 ARG HH22 1 1
2 2641 1 1 74 ARG N N -7.614 -11.304 -12.883 1.00 . A A . 161 ARG N 1 1
2 2642 1 1 74 ARG NE N -3.096 -13.590 -14.783 1.00 . A A . 161 ARG NE 1 1
2 2643 1 1 74 ARG NH1 N -1.056 -12.633 -14.288 1.00 . A A . 161 ARG NH1 1 1
2 2644 1 1 74 ARG NH2 N -1.159 -14.475 -15.653 1.00 . A A . 161 ARG NH2 1 1
2 2645 1 1 74 ARG O O -6.957 -12.998 -9.820 1.00 . A A . 161 ARG O 1 1
2 2646 1 1 75 ASP C C -10.664 -11.556 -8.984 1.00 . A A . 162 ASP C 1 1
2 2647 1 1 75 ASP CA C -9.142 -11.482 -9.039 1.00 . A A . 162 ASP CA 1 1
2 2648 1 1 75 ASP CB C -8.664 -10.143 -8.475 1.00 . A A . 162 ASP CB 1 1
2 2649 1 1 75 ASP CG C -8.358 -10.217 -6.992 1.00 . A A . 162 ASP CG 1 1
2 2650 1 1 75 ASP H H -9.137 -11.206 -11.138 1.00 . A A . 162 ASP H 1 1
2 2651 1 1 75 ASP HA H -8.732 -12.282 -8.442 1.00 . A A . 162 ASP HA 1 1
2 2652 1 1 75 ASP HB2 H -7.766 -9.840 -8.993 1.00 . A A . 162 ASP HB2 1 1
2 2653 1 1 75 ASP HB3 H -9.431 -9.400 -8.630 1.00 . A A . 162 ASP HB3 1 1
2 2654 1 1 75 ASP N N -8.664 -11.655 -10.406 1.00 . A A . 162 ASP N 1 1
2 2655 1 1 75 ASP O O -11.350 -11.128 -9.912 1.00 . A A . 162 ASP O 1 1
2 2656 1 1 75 ASP OD1 O -9.314 -10.285 -6.191 1.00 . A A . 162 ASP OD1 1 1
2 2657 1 1 75 ASP OD2 O -7.162 -10.206 -6.631 1.00 . A A . 162 ASP OD2 1 1
2 2658 1 1 76 VAL C C -13.029 -12.082 -6.256 1.00 . A A . 163 VAL C 1 1
2 2659 1 1 76 VAL CA C -12.628 -12.232 -7.720 1.00 . A A . 163 VAL CA 1 1
2 2660 1 1 76 VAL CB C -13.139 -13.589 -8.243 1.00 . A A . 163 VAL CB 1 1
2 2661 1 1 76 VAL CG1 C -13.183 -13.595 -9.764 1.00 . A A . 163 VAL CG1 1 1
2 2662 1 1 76 VAL CG2 C -12.272 -14.725 -7.722 1.00 . A A . 163 VAL CG2 1 1
2 2663 1 1 76 VAL H H -10.590 -12.428 -7.185 1.00 . A A . 163 VAL H 1 1
2 2664 1 1 76 VAL HA H -13.103 -11.449 -8.294 1.00 . A A . 163 VAL HA 1 1
2 2665 1 1 76 VAL HB H -14.145 -13.737 -7.877 1.00 . A A . 163 VAL HB 1 1
2 2666 1 1 76 VAL HG11 H -13.277 -14.611 -10.117 1.00 . A A . 163 VAL HG11 1 1
2 2667 1 1 76 VAL HG12 H -12.273 -13.161 -10.151 1.00 . A A . 163 VAL HG12 1 1
2 2668 1 1 76 VAL HG13 H -14.030 -13.016 -10.101 1.00 . A A . 163 VAL HG13 1 1
2 2669 1 1 76 VAL HG21 H -12.516 -14.920 -6.688 1.00 . A A . 163 VAL HG21 1 1
2 2670 1 1 76 VAL HG22 H -11.231 -14.448 -7.801 1.00 . A A . 163 VAL HG22 1 1
2 2671 1 1 76 VAL HG23 H -12.453 -15.614 -8.308 1.00 . A A . 163 VAL HG23 1 1
2 2672 1 1 76 VAL N N -11.187 -12.103 -7.891 1.00 . A A . 163 VAL N 1 1
2 2673 1 1 76 VAL O O -13.933 -11.315 -5.926 1.00 . A A . 163 VAL O 1 1
2 2674 1 1 77 ASN C C -11.701 -13.673 -3.167 1.00 . A A . 164 ASN C 1 1
2 2675 1 1 77 ASN CA C -12.643 -12.768 -3.952 1.00 . A A . 164 ASN CA 1 1
2 2676 1 1 77 ASN CB C -14.095 -13.175 -3.692 1.00 . A A . 164 ASN CB 1 1
2 2677 1 1 77 ASN CG C -14.403 -14.570 -4.200 1.00 . A A . 164 ASN CG 1 1
2 2678 1 1 77 ASN H H -11.642 -13.414 -5.703 1.00 . A A . 164 ASN H 1 1
2 2679 1 1 77 ASN HA H -12.501 -11.750 -3.621 1.00 . A A . 164 ASN HA 1 1
2 2680 1 1 77 ASN HB2 H -14.285 -13.149 -2.629 1.00 . A A . 164 ASN HB2 1 1
2 2681 1 1 77 ASN HB3 H -14.752 -12.477 -4.188 1.00 . A A . 164 ASN HB3 1 1
2 2682 1 1 77 ASN HD21 H -16.326 -14.333 -3.754 1.00 . A A . 164 ASN HD21 1 1
2 2683 1 1 77 ASN HD22 H -15.899 -15.856 -4.449 1.00 . A A . 164 ASN HD22 1 1
2 2684 1 1 77 ASN N N -12.352 -12.820 -5.381 1.00 . A A . 164 ASN N 1 1
2 2685 1 1 77 ASN ND2 N -15.670 -14.959 -4.127 1.00 . A A . 164 ASN ND2 1 1
2 2686 1 1 77 ASN O O -10.791 -14.280 -3.732 1.00 . A A . 164 ASN O 1 1
2 2687 1 1 77 ASN OD1 O -13.513 -15.289 -4.653 1.00 . A A . 164 ASN OD1 1 1
2 2688 1 1 78 THR C C -9.624 -14.413 -1.262 1.00 . A A . 165 THR C 1 1
2 2689 1 1 78 THR CA C -11.114 -14.584 -0.972 1.00 . A A . 165 THR CA 1 1
2 2690 1 1 78 THR CB C -11.510 -16.058 -1.101 1.00 . A A . 165 THR CB 1 1
2 2691 1 1 78 THR CG2 C -11.358 -16.603 -2.505 1.00 . A A . 165 THR CG2 1 1
2 2692 1 1 78 THR H H -12.673 -13.243 -1.476 1.00 . A A . 165 THR H 1 1
2 2693 1 1 78 THR HA H -11.304 -14.263 0.042 1.00 . A A . 165 THR HA 1 1
2 2694 1 1 78 THR HB H -12.546 -16.167 -0.816 1.00 . A A . 165 THR HB 1 1
2 2695 1 1 78 THR HG1 H -11.267 -17.185 0.482 1.00 . A A . 165 THR HG1 1 1
2 2696 1 1 78 THR HG21 H -11.437 -17.679 -2.484 1.00 . A A . 165 THR HG21 1 1
2 2697 1 1 78 THR HG22 H -10.392 -16.321 -2.897 1.00 . A A . 165 THR HG22 1 1
2 2698 1 1 78 THR HG23 H -12.135 -16.197 -3.134 1.00 . A A . 165 THR HG23 1 1
2 2699 1 1 78 THR N N -11.931 -13.755 -1.858 1.00 . A A . 165 THR N 1 1
2 2700 1 1 78 THR O O -8.908 -15.387 -1.494 1.00 . A A . 165 THR O 1 1
2 2701 1 1 78 THR OG1 O -10.725 -16.864 -0.242 1.00 . A A . 165 THR OG1 1 1
2 2702 1 1 79 VAL C C -6.979 -12.774 -0.191 1.00 . A A . 166 VAL C 1 1
2 2703 1 1 79 VAL CA C -7.762 -12.866 -1.497 1.00 . A A . 166 VAL CA 1 1
2 2704 1 1 79 VAL CB C -7.599 -11.544 -2.269 1.00 . A A . 166 VAL CB 1 1
2 2705 1 1 79 VAL CG1 C -7.971 -11.730 -3.732 1.00 . A A . 166 VAL CG1 1 1
2 2706 1 1 79 VAL CG2 C -8.437 -10.446 -1.633 1.00 . A A . 166 VAL CG2 1 1
2 2707 1 1 79 VAL H H -9.781 -12.431 -1.047 1.00 . A A . 166 VAL H 1 1
2 2708 1 1 79 VAL HA H -7.351 -13.665 -2.097 1.00 . A A . 166 VAL HA 1 1
2 2709 1 1 79 VAL HB H -6.564 -11.249 -2.220 1.00 . A A . 166 VAL HB 1 1
2 2710 1 1 79 VAL HG11 H -8.661 -12.555 -3.827 1.00 . A A . 166 VAL HG11 1 1
2 2711 1 1 79 VAL HG12 H -7.080 -11.938 -4.306 1.00 . A A . 166 VAL HG12 1 1
2 2712 1 1 79 VAL HG13 H -8.435 -10.828 -4.103 1.00 . A A . 166 VAL HG13 1 1
2 2713 1 1 79 VAL HG21 H -8.431 -10.564 -0.560 1.00 . A A . 166 VAL HG21 1 1
2 2714 1 1 79 VAL HG22 H -9.453 -10.510 -1.997 1.00 . A A . 166 VAL HG22 1 1
2 2715 1 1 79 VAL HG23 H -8.024 -9.482 -1.891 1.00 . A A . 166 VAL HG23 1 1
2 2716 1 1 79 VAL N N -9.164 -13.167 -1.242 1.00 . A A . 166 VAL N 1 1
2 2717 1 1 79 VAL O O -5.796 -13.112 -0.140 1.00 . A A . 166 VAL O 1 1
2 2718 1 1 80 SER C C -5.829 -11.222 2.101 1.00 . A A . 167 SER C 1 1
2 2719 1 1 80 SER CA C -7.018 -12.175 2.168 1.00 . A A . 167 SER CA 1 1
2 2720 1 1 80 SER CB C -6.564 -13.541 2.685 1.00 . A A . 167 SER CB 1 1
2 2721 1 1 80 SER H H -8.588 -12.060 0.755 1.00 . A A . 167 SER H 1 1
2 2722 1 1 80 SER HA H -7.752 -11.768 2.848 1.00 . A A . 167 SER HA 1 1
2 2723 1 1 80 SER HB2 H -5.667 -13.841 2.164 1.00 . A A . 167 SER HB2 1 1
2 2724 1 1 80 SER HB3 H -6.359 -13.473 3.743 1.00 . A A . 167 SER HB3 1 1
2 2725 1 1 80 SER HG H -7.722 -14.623 1.534 1.00 . A A . 167 SER HG 1 1
2 2726 1 1 80 SER N N -7.648 -12.313 0.860 1.00 . A A . 167 SER N 1 1
2 2727 1 1 80 SER O O -5.410 -10.812 1.018 1.00 . A A . 167 SER O 1 1
2 2728 1 1 80 SER OG O -7.563 -14.524 2.476 1.00 . A A . 167 SER OG 1 1
2 2729 1 1 81 GLU C C -2.981 -10.622 4.072 1.00 . A A . 168 GLU C 1 1
2 2730 1 1 81 GLU CA C -4.150 -9.967 3.337 1.00 . A A . 168 GLU CA 1 1
2 2731 1 1 81 GLU CB C -4.547 -8.668 4.042 1.00 . A A . 168 GLU CB 1 1
2 2732 1 1 81 GLU CD C -4.441 -6.214 3.451 1.00 . A A . 168 GLU CD 1 1
2 2733 1 1 81 GLU CG C -5.005 -7.575 3.090 1.00 . A A . 168 GLU CG 1 1
2 2734 1 1 81 GLU H H -5.669 -11.232 4.094 1.00 . A A . 168 GLU H 1 1
2 2735 1 1 81 GLU HA H -3.841 -9.739 2.328 1.00 . A A . 168 GLU HA 1 1
2 2736 1 1 81 GLU HB2 H -5.354 -8.877 4.729 1.00 . A A . 168 GLU HB2 1 1
2 2737 1 1 81 GLU HB3 H -3.699 -8.299 4.599 1.00 . A A . 168 GLU HB3 1 1
2 2738 1 1 81 GLU HG2 H -4.681 -7.827 2.090 1.00 . A A . 168 GLU HG2 1 1
2 2739 1 1 81 GLU HG3 H -6.082 -7.520 3.115 1.00 . A A . 168 GLU HG3 1 1
2 2740 1 1 81 GLU N N -5.291 -10.873 3.265 1.00 . A A . 168 GLU N 1 1
2 2741 1 1 81 GLU O O -3.172 -11.562 4.843 1.00 . A A . 168 GLU O 1 1
2 2742 1 1 81 GLU OE1 O -3.331 -5.886 2.980 1.00 . A A . 168 GLU OE1 1 1
2 2743 1 1 81 GLU OE2 O -5.109 -5.476 4.204 1.00 . A A . 168 GLU OE2 1 1
2 2744 1 1 82 PRO C C -0.681 -10.728 6.002 1.00 . A A . 169 PRO C 1 1
2 2745 1 1 82 PRO CA C -0.550 -10.672 4.484 1.00 . A A . 169 PRO CA 1 1
2 2746 1 1 82 PRO CB C 0.548 -9.685 4.078 1.00 . A A . 169 PRO CB 1 1
2 2747 1 1 82 PRO CD C -1.438 -9.009 2.934 1.00 . A A . 169 PRO CD 1 1
2 2748 1 1 82 PRO CG C 0.059 -9.071 2.813 1.00 . A A . 169 PRO CG 1 1
2 2749 1 1 82 PRO HA H -0.311 -11.655 4.108 1.00 . A A . 169 PRO HA 1 1
2 2750 1 1 82 PRO HB2 H 0.674 -8.944 4.855 1.00 . A A . 169 PRO HB2 1 1
2 2751 1 1 82 PRO HB3 H 1.475 -10.217 3.926 1.00 . A A . 169 PRO HB3 1 1
2 2752 1 1 82 PRO HD2 H -1.743 -8.067 3.366 1.00 . A A . 169 PRO HD2 1 1
2 2753 1 1 82 PRO HD3 H -1.902 -9.153 1.970 1.00 . A A . 169 PRO HD3 1 1
2 2754 1 1 82 PRO HG2 H 0.468 -8.078 2.705 1.00 . A A . 169 PRO HG2 1 1
2 2755 1 1 82 PRO HG3 H 0.342 -9.688 1.972 1.00 . A A . 169 PRO HG3 1 1
2 2756 1 1 82 PRO N N -1.752 -10.130 3.841 1.00 . A A . 169 PRO N 1 1
2 2757 1 1 82 PRO O O -1.746 -10.454 6.554 1.00 . A A . 169 PRO O 1 1
2 2758 1 1 83 ASP C C 1.729 -10.646 8.699 1.00 . A A . 170 ASP C 1 1
2 2759 1 1 83 ASP CA C 0.418 -11.176 8.128 1.00 . A A . 170 ASP CA 1 1
2 2760 1 1 83 ASP CB C 0.205 -12.625 8.570 1.00 . A A . 170 ASP CB 1 1
2 2761 1 1 83 ASP CG C -1.259 -13.016 8.584 1.00 . A A . 170 ASP CG 1 1
2 2762 1 1 83 ASP H H 1.230 -11.290 6.176 1.00 . A A . 170 ASP H 1 1
2 2763 1 1 83 ASP HA H -0.395 -10.572 8.501 1.00 . A A . 170 ASP HA 1 1
2 2764 1 1 83 ASP HB2 H 0.728 -13.282 7.890 1.00 . A A . 170 ASP HB2 1 1
2 2765 1 1 83 ASP HB3 H 0.603 -12.753 9.566 1.00 . A A . 170 ASP HB3 1 1
2 2766 1 1 83 ASP N N 0.410 -11.085 6.672 1.00 . A A . 170 ASP N 1 1
2 2767 1 1 83 ASP O O 2.799 -10.861 8.129 1.00 . A A . 170 ASP O 1 1
2 2768 1 1 83 ASP OD1 O -1.967 -12.629 9.537 1.00 . A A . 170 ASP OD1 1 1
2 2769 1 1 83 ASP OD2 O -1.698 -13.709 7.643 1.00 . A A . 170 ASP OD2 1 1
2 2770 1 1 84 SER C C 3.361 -10.344 11.536 1.00 . A A . 171 SER C 1 1
2 2771 1 1 84 SER CA C 2.817 -9.389 10.477 1.00 . A A . 171 SER CA 1 1
2 2772 1 1 84 SER CB C 2.480 -8.040 11.114 1.00 . A A . 171 SER CB 1 1
2 2773 1 1 84 SER H H 0.757 -9.813 10.235 1.00 . A A . 171 SER H 1 1
2 2774 1 1 84 SER HA H 3.573 -9.242 9.721 1.00 . A A . 171 SER HA 1 1
2 2775 1 1 84 SER HB2 H 3.150 -7.858 11.942 1.00 . A A . 171 SER HB2 1 1
2 2776 1 1 84 SER HB3 H 2.597 -7.258 10.378 1.00 . A A . 171 SER HB3 1 1
2 2777 1 1 84 SER HG H 0.552 -7.797 10.876 1.00 . A A . 171 SER HG 1 1
2 2778 1 1 84 SER N N 1.638 -9.951 9.828 1.00 . A A . 171 SER N 1 1
2 2779 1 1 84 SER O O 2.634 -10.770 12.434 1.00 . A A . 171 SER O 1 1
2 2780 1 1 84 SER OG O 1.147 -8.020 11.594 1.00 . A A . 171 SER OG 1 1
2 2781 1 1 85 GLN C C 5.641 -10.850 13.663 1.00 . A A . 172 GLN C 1 1
2 2782 1 1 85 GLN CA C 5.285 -11.578 12.370 1.00 . A A . 172 GLN CA 1 1
2 2783 1 1 85 GLN CB C 6.543 -12.189 11.750 1.00 . A A . 172 GLN CB 1 1
2 2784 1 1 85 GLN CD C 6.093 -12.921 9.375 1.00 . A A . 172 GLN CD 1 1
2 2785 1 1 85 GLN CG C 6.257 -13.355 10.818 1.00 . A A . 172 GLN CG 1 1
2 2786 1 1 85 GLN H H 5.170 -10.302 10.686 1.00 . A A . 172 GLN H 1 1
2 2787 1 1 85 GLN HA H 4.587 -12.370 12.598 1.00 . A A . 172 GLN HA 1 1
2 2788 1 1 85 GLN HB2 H 7.060 -11.424 11.188 1.00 . A A . 172 GLN HB2 1 1
2 2789 1 1 85 GLN HB3 H 7.188 -12.539 12.542 1.00 . A A . 172 GLN HB3 1 1
2 2790 1 1 85 GLN HE21 H 4.194 -12.438 9.710 1.00 . A A . 172 GLN HE21 1 1
2 2791 1 1 85 GLN HE22 H 4.761 -12.180 8.098 1.00 . A A . 172 GLN HE22 1 1
2 2792 1 1 85 GLN HG2 H 7.078 -14.055 10.876 1.00 . A A . 172 GLN HG2 1 1
2 2793 1 1 85 GLN HG3 H 5.347 -13.840 11.138 1.00 . A A . 172 GLN HG3 1 1
2 2794 1 1 85 GLN N N 4.643 -10.675 11.423 1.00 . A A . 172 GLN N 1 1
2 2795 1 1 85 GLN NE2 N 4.895 -12.467 9.026 1.00 . A A . 172 GLN NE2 1 1
2 2796 1 1 85 GLN O O 5.347 -9.665 13.819 1.00 . A A . 172 GLN O 1 1
2 2797 1 1 85 GLN OE1 O 7.032 -12.993 8.582 1.00 . A A . 172 GLN OE1 1 1
2 2798 1 1 86 ILE C C 5.486 -10.357 16.581 1.00 . A A . 173 ILE C 1 1
2 2799 1 1 86 ILE CA C 6.679 -10.988 15.861 1.00 . A A . 173 ILE CA 1 1
2 2800 1 1 86 ILE CB C 7.780 -9.926 15.666 1.00 . A A . 173 ILE CB 1 1
2 2801 1 1 86 ILE CD1 C 9.370 -9.814 13.682 1.00 . A A . 173 ILE CD1 1 1
2 2802 1 1 86 ILE CG1 C 8.990 -10.538 14.953 1.00 . A A . 173 ILE CG1 1 1
2 2803 1 1 86 ILE CG2 C 8.191 -9.324 17.003 1.00 . A A . 173 ILE CG2 1 1
2 2804 1 1 86 ILE H H 6.489 -12.502 14.400 1.00 . A A . 173 ILE H 1 1
2 2805 1 1 86 ILE HA H 7.079 -11.782 16.476 1.00 . A A . 173 ILE HA 1 1
2 2806 1 1 86 ILE HB H 7.374 -9.137 15.053 1.00 . A A . 173 ILE HB 1 1
2 2807 1 1 86 ILE HD11 H 9.392 -10.515 12.861 1.00 . A A . 173 ILE HD11 1 1
2 2808 1 1 86 ILE HD12 H 10.346 -9.367 13.799 1.00 . A A . 173 ILE HD12 1 1
2 2809 1 1 86 ILE HD13 H 8.644 -9.042 13.475 1.00 . A A . 173 ILE HD13 1 1
2 2810 1 1 86 ILE HG12 H 9.842 -10.512 15.616 1.00 . A A . 173 ILE HG12 1 1
2 2811 1 1 86 ILE HG13 H 8.770 -11.564 14.698 1.00 . A A . 173 ILE HG13 1 1
2 2812 1 1 86 ILE HG21 H 8.246 -10.105 17.747 1.00 . A A . 173 ILE HG21 1 1
2 2813 1 1 86 ILE HG22 H 7.462 -8.587 17.306 1.00 . A A . 173 ILE HG22 1 1
2 2814 1 1 86 ILE HG23 H 9.159 -8.854 16.904 1.00 . A A . 173 ILE HG23 1 1
2 2815 1 1 86 ILE N N 6.280 -11.565 14.585 1.00 . A A . 173 ILE N 1 1
2 2816 1 1 86 ILE O O 5.380 -9.134 16.673 1.00 . A A . 173 ILE O 1 1
2 2817 1 1 87 PRO C C 3.729 -9.757 18.953 1.00 . A A . 174 PRO C 1 1
2 2818 1 1 87 PRO CA C 3.378 -10.713 17.815 1.00 . A A . 174 PRO CA 1 1
2 2819 1 1 87 PRO CB C 2.756 -11.996 18.373 1.00 . A A . 174 PRO CB 1 1
2 2820 1 1 87 PRO CD C 4.618 -12.665 17.035 1.00 . A A . 174 PRO CD 1 1
2 2821 1 1 87 PRO CG C 3.242 -13.078 17.471 1.00 . A A . 174 PRO CG 1 1
2 2822 1 1 87 PRO HA H 2.681 -10.235 17.143 1.00 . A A . 174 PRO HA 1 1
2 2823 1 1 87 PRO HB2 H 3.089 -12.149 19.389 1.00 . A A . 174 PRO HB2 1 1
2 2824 1 1 87 PRO HB3 H 1.680 -11.918 18.349 1.00 . A A . 174 PRO HB3 1 1
2 2825 1 1 87 PRO HD2 H 5.363 -13.055 17.714 1.00 . A A . 174 PRO HD2 1 1
2 2826 1 1 87 PRO HD3 H 4.812 -12.997 16.027 1.00 . A A . 174 PRO HD3 1 1
2 2827 1 1 87 PRO HG2 H 3.283 -14.014 18.009 1.00 . A A . 174 PRO HG2 1 1
2 2828 1 1 87 PRO HG3 H 2.588 -13.164 16.616 1.00 . A A . 174 PRO HG3 1 1
2 2829 1 1 87 PRO N N 4.568 -11.192 17.101 1.00 . A A . 174 PRO N 1 1
2 2830 1 1 87 PRO O O 4.233 -10.179 19.993 1.00 . A A . 174 PRO O 1 1
2 2831 1 1 88 PRO C C 3.084 -7.753 21.127 1.00 . A A . 175 PRO C 1 1
2 2832 1 1 88 PRO CA C 3.760 -7.439 19.797 1.00 . A A . 175 PRO CA 1 1
2 2833 1 1 88 PRO CB C 3.195 -6.145 19.203 1.00 . A A . 175 PRO CB 1 1
2 2834 1 1 88 PRO CD C 2.867 -7.852 17.567 1.00 . A A . 175 PRO CD 1 1
2 2835 1 1 88 PRO CG C 3.147 -6.387 17.734 1.00 . A A . 175 PRO CG 1 1
2 2836 1 1 88 PRO HA H 4.824 -7.333 19.952 1.00 . A A . 175 PRO HA 1 1
2 2837 1 1 88 PRO HB2 H 2.209 -5.963 19.605 1.00 . A A . 175 PRO HB2 1 1
2 2838 1 1 88 PRO HB3 H 3.846 -5.320 19.446 1.00 . A A . 175 PRO HB3 1 1
2 2839 1 1 88 PRO HD2 H 1.801 -8.032 17.535 1.00 . A A . 175 PRO HD2 1 1
2 2840 1 1 88 PRO HD3 H 3.341 -8.229 16.673 1.00 . A A . 175 PRO HD3 1 1
2 2841 1 1 88 PRO HG2 H 2.357 -5.800 17.289 1.00 . A A . 175 PRO HG2 1 1
2 2842 1 1 88 PRO HG3 H 4.099 -6.134 17.289 1.00 . A A . 175 PRO HG3 1 1
2 2843 1 1 88 PRO N N 3.467 -8.449 18.774 1.00 . A A . 175 PRO N 1 1
2 2844 1 1 88 PRO O O 1.942 -8.210 21.163 1.00 . A A . 175 PRO O 1 1
2 2845 1 1 89 GLY C C 4.316 -7.790 24.618 1.00 . A A . 176 GLY C 1 1
2 2846 1 1 89 GLY CA C 3.250 -7.767 23.539 1.00 . A A . 176 GLY CA 1 1
2 2847 1 1 89 GLY H H 4.704 -7.141 22.133 1.00 . A A . 176 GLY H 1 1
2 2848 1 1 89 GLY HA2 H 2.529 -6.999 23.776 1.00 . A A . 176 GLY HA2 1 1
2 2849 1 1 89 GLY HA3 H 2.748 -8.724 23.525 1.00 . A A . 176 GLY HA3 1 1
2 2850 1 1 89 GLY N N 3.798 -7.505 22.221 1.00 . A A . 176 GLY N 1 1
2 2851 1 1 89 GLY O O 5.317 -7.081 24.526 1.00 . A A . 176 GLY O 1 1
2 2852 1 1 90 PHE C C 5.208 -7.384 27.463 1.00 . A A . 177 PHE C 1 1
2 2853 1 1 90 PHE CA C 5.047 -8.720 26.746 1.00 . A A . 177 PHE CA 1 1
2 2854 1 1 90 PHE CB C 6.404 -9.207 26.232 1.00 . A A . 177 PHE CB 1 1
2 2855 1 1 90 PHE CD1 C 6.698 -11.093 27.861 1.00 . A A . 177 PHE CD1 1 1
2 2856 1 1 90 PHE CD2 C 6.927 -11.560 25.533 1.00 . A A . 177 PHE CD2 1 1
2 2857 1 1 90 PHE CE1 C 6.954 -12.419 28.155 1.00 . A A . 177 PHE CE1 1 1
2 2858 1 1 90 PHE CE2 C 7.184 -12.888 25.821 1.00 . A A . 177 PHE CE2 1 1
2 2859 1 1 90 PHE CG C 6.682 -10.649 26.548 1.00 . A A . 177 PHE CG 1 1
2 2860 1 1 90 PHE CZ C 7.197 -13.318 27.134 1.00 . A A . 177 PHE CZ 1 1
2 2861 1 1 90 PHE H H 3.280 -9.147 25.660 1.00 . A A . 177 PHE H 1 1
2 2862 1 1 90 PHE HA H 4.656 -9.444 27.445 1.00 . A A . 177 PHE HA 1 1
2 2863 1 1 90 PHE HB2 H 6.437 -9.091 25.159 1.00 . A A . 177 PHE HB2 1 1
2 2864 1 1 90 PHE HB3 H 7.186 -8.612 26.678 1.00 . A A . 177 PHE HB3 1 1
2 2865 1 1 90 PHE HD1 H 6.508 -10.391 28.660 1.00 . A A . 177 PHE HD1 1 1
2 2866 1 1 90 PHE HD2 H 6.918 -11.224 24.506 1.00 . A A . 177 PHE HD2 1 1
2 2867 1 1 90 PHE HE1 H 6.964 -12.752 29.182 1.00 . A A . 177 PHE HE1 1 1
2 2868 1 1 90 PHE HE2 H 7.373 -13.588 25.021 1.00 . A A . 177 PHE HE2 1 1
2 2869 1 1 90 PHE HZ H 7.396 -14.354 27.361 1.00 . A A . 177 PHE HZ 1 1
2 2870 1 1 90 PHE N N 4.098 -8.607 25.643 1.00 . A A . 177 PHE N 1 1
2 2871 1 1 90 PHE O O 4.753 -6.348 26.978 1.00 . A A . 177 PHE O 1 1
2 2872 1 1 91 ARG C C 4.756 -5.576 29.822 1.00 . A A . 178 ARG C 1 1
2 2873 1 1 91 ARG CA C 6.082 -6.205 29.405 1.00 . A A . 178 ARG CA 1 1
2 2874 1 1 91 ARG CB C 6.911 -5.198 28.606 1.00 . A A . 178 ARG CB 1 1
2 2875 1 1 91 ARG CD C 8.995 -6.567 28.281 1.00 . A A . 178 ARG CD 1 1
2 2876 1 1 91 ARG CG C 8.405 -5.295 28.869 1.00 . A A . 178 ARG CG 1 1
2 2877 1 1 91 ARG CZ C 10.193 -8.550 29.122 1.00 . A A . 178 ARG CZ 1 1
2 2878 1 1 91 ARG H H 6.200 -8.270 28.956 1.00 . A A . 178 ARG H 1 1
2 2879 1 1 91 ARG HA H 6.629 -6.483 30.294 1.00 . A A . 178 ARG HA 1 1
2 2880 1 1 91 ARG HB2 H 6.741 -5.364 27.553 1.00 . A A . 178 ARG HB2 1 1
2 2881 1 1 91 ARG HB3 H 6.587 -4.200 28.860 1.00 . A A . 178 ARG HB3 1 1
2 2882 1 1 91 ARG HD2 H 8.268 -7.016 27.621 1.00 . A A . 178 ARG HD2 1 1
2 2883 1 1 91 ARG HD3 H 9.880 -6.310 27.718 1.00 . A A . 178 ARG HD3 1 1
2 2884 1 1 91 ARG HE H 8.950 -7.420 30.201 1.00 . A A . 178 ARG HE 1 1
2 2885 1 1 91 ARG HG2 H 8.895 -4.444 28.422 1.00 . A A . 178 ARG HG2 1 1
2 2886 1 1 91 ARG HG3 H 8.574 -5.291 29.937 1.00 . A A . 178 ARG HG3 1 1
2 2887 1 1 91 ARG HH11 H 10.558 -8.111 27.181 1.00 . A A . 178 ARG HH11 1 1
2 2888 1 1 91 ARG HH12 H 11.388 -9.500 27.797 1.00 . A A . 178 ARG HH12 1 1
2 2889 1 1 91 ARG HH21 H 10.042 -9.246 31.013 1.00 . A A . 178 ARG HH21 1 1
2 2890 1 1 91 ARG HH22 H 11.095 -10.145 29.973 1.00 . A A . 178 ARG HH22 1 1
2 2891 1 1 91 ARG N N 5.860 -7.414 28.621 1.00 . A A . 178 ARG N 1 1
2 2892 1 1 91 ARG NE N 9.355 -7.533 29.316 1.00 . A A . 178 ARG NE 1 1
2 2893 1 1 91 ARG NH1 N 10.759 -8.735 27.936 1.00 . A A . 178 ARG NH1 1 1
2 2894 1 1 91 ARG NH2 N 10.466 -9.381 30.118 1.00 . A A . 178 ARG NH2 1 1
2 2895 1 1 91 ARG O O 3.685 -6.069 29.468 1.00 . A A . 178 ARG O 1 1
2 2896 1 1 92 GLY C C 3.204 -4.248 32.410 1.00 . A A . 179 GLY C 1 1
2 2897 1 1 92 GLY CA C 3.635 -3.805 31.025 1.00 . A A . 179 GLY CA 1 1
2 2898 1 1 92 GLY H H 5.717 -4.136 30.826 1.00 . A A . 179 GLY H 1 1
2 2899 1 1 92 GLY HA2 H 3.821 -2.742 31.041 1.00 . A A . 179 GLY HA2 1 1
2 2900 1 1 92 GLY HA3 H 2.836 -4.009 30.329 1.00 . A A . 179 GLY HA3 1 1
2 2901 1 1 92 GLY N N 4.836 -4.484 30.575 1.00 . A A . 179 GLY N 1 1
2 2902 1 1 92 GLY O O 3.690 -3.662 33.400 1.00 . A A . 179 GLY O 1 1
3 2903 1 1 1 MET C C 0.701 8.383 15.378 1.00 . A A . 88 MET C 1 1
3 2904 1 1 1 MET CA C 1.423 7.076 15.692 1.00 . A A . 88 MET CA 1 1
3 2905 1 1 1 MET CB C 0.415 5.930 15.809 1.00 . A A . 88 MET CB 1 1
3 2906 1 1 1 MET CE C -0.674 2.400 16.059 1.00 . A A . 88 MET CE 1 1
3 2907 1 1 1 MET CG C 1.059 4.553 15.860 1.00 . A A . 88 MET CG 1 1
3 2908 1 1 1 MET H1 H 1.568 7.648 17.663 1.00 . A A . 88 MET H1 1 1
3 2909 1 1 1 MET H2 H 3.040 7.729 16.785 1.00 . A A . 88 MET H2 1 1
3 2910 1 1 1 MET H3 H 2.413 6.208 17.274 1.00 . A A . 88 MET H3 1 1
3 2911 1 1 1 MET HA H 2.120 6.858 14.896 1.00 . A A . 88 MET HA 1 1
3 2912 1 1 1 MET HB2 H -0.165 6.067 16.709 1.00 . A A . 88 MET HB2 1 1
3 2913 1 1 1 MET HB3 H -0.247 5.962 14.956 1.00 . A A . 88 MET HB3 1 1
3 2914 1 1 1 MET HE1 H -1.677 2.792 15.979 1.00 . A A . 88 MET HE1 1 1
3 2915 1 1 1 MET HE2 H -0.706 1.412 16.494 1.00 . A A . 88 MET HE2 1 1
3 2916 1 1 1 MET HE3 H -0.230 2.345 15.075 1.00 . A A . 88 MET HE3 1 1
3 2917 1 1 1 MET HG2 H 0.956 4.087 14.891 1.00 . A A . 88 MET HG2 1 1
3 2918 1 1 1 MET HG3 H 2.107 4.669 16.091 1.00 . A A . 88 MET HG3 1 1
3 2919 1 1 1 MET N N 2.179 7.174 16.968 1.00 . A A . 88 MET N 1 1
3 2920 1 1 1 MET O O 0.831 9.365 16.110 1.00 . A A . 88 MET O 1 1
3 2921 1 1 1 MET SD S 0.308 3.479 17.098 1.00 . A A . 88 MET SD 1 1
3 2922 1 1 2 PHE C C -1.832 9.232 12.806 1.00 . A A . 89 PHE C 1 1
3 2923 1 1 2 PHE CA C -0.806 9.574 13.883 1.00 . A A . 89 PHE CA 1 1
3 2924 1 1 2 PHE CB C 0.152 10.657 13.375 1.00 . A A . 89 PHE CB 1 1
3 2925 1 1 2 PHE CD1 C 1.485 9.184 11.838 1.00 . A A . 89 PHE CD1 1 1
3 2926 1 1 2 PHE CD2 C 0.613 11.229 10.975 1.00 . A A . 89 PHE CD2 1 1
3 2927 1 1 2 PHE CE1 C 2.048 8.901 10.608 1.00 . A A . 89 PHE CE1 1 1
3 2928 1 1 2 PHE CE2 C 1.173 10.951 9.742 1.00 . A A . 89 PHE CE2 1 1
3 2929 1 1 2 PHE CG C 0.762 10.350 12.036 1.00 . A A . 89 PHE CG 1 1
3 2930 1 1 2 PHE CZ C 1.891 9.786 9.559 1.00 . A A . 89 PHE CZ 1 1
3 2931 1 1 2 PHE H H -0.127 7.573 13.747 1.00 . A A . 89 PHE H 1 1
3 2932 1 1 2 PHE HA H -1.327 9.948 14.750 1.00 . A A . 89 PHE HA 1 1
3 2933 1 1 2 PHE HB2 H -0.386 11.589 13.286 1.00 . A A . 89 PHE HB2 1 1
3 2934 1 1 2 PHE HB3 H 0.955 10.778 14.087 1.00 . A A . 89 PHE HB3 1 1
3 2935 1 1 2 PHE HD1 H 1.608 8.491 12.657 1.00 . A A . 89 PHE HD1 1 1
3 2936 1 1 2 PHE HD2 H 0.053 12.140 11.117 1.00 . A A . 89 PHE HD2 1 1
3 2937 1 1 2 PHE HE1 H 2.608 7.990 10.467 1.00 . A A . 89 PHE HE1 1 1
3 2938 1 1 2 PHE HE2 H 1.050 11.645 8.924 1.00 . A A . 89 PHE HE2 1 1
3 2939 1 1 2 PHE HZ H 2.330 9.567 8.596 1.00 . A A . 89 PHE HZ 1 1
3 2940 1 1 2 PHE N N -0.062 8.387 14.289 1.00 . A A . 89 PHE N 1 1
3 2941 1 1 2 PHE O O -1.491 8.668 11.766 1.00 . A A . 89 PHE O 1 1
3 2942 1 1 3 ALA C C -4.334 10.450 11.131 1.00 . A A . 90 ALA C 1 1
3 2943 1 1 3 ALA CA C -4.165 9.302 12.120 1.00 . A A . 90 ALA CA 1 1
3 2944 1 1 3 ALA CB C -5.468 9.048 12.863 1.00 . A A . 90 ALA CB 1 1
3 2945 1 1 3 ALA H H -3.298 10.019 13.912 1.00 . A A . 90 ALA H 1 1
3 2946 1 1 3 ALA HA H -3.911 8.405 11.573 1.00 . A A . 90 ALA HA 1 1
3 2947 1 1 3 ALA HB1 H -6.064 9.949 12.865 1.00 . A A . 90 ALA HB1 1 1
3 2948 1 1 3 ALA HB2 H -5.251 8.758 13.881 1.00 . A A . 90 ALA HB2 1 1
3 2949 1 1 3 ALA HB3 H -6.015 8.256 12.372 1.00 . A A . 90 ALA HB3 1 1
3 2950 1 1 3 ALA N N -3.089 9.573 13.065 1.00 . A A . 90 ALA N 1 1
3 2951 1 1 3 ALA O O -4.802 11.530 11.493 1.00 . A A . 90 ALA O 1 1
3 2952 1 1 4 MET C C -5.505 11.357 8.364 1.00 . A A . 91 MET C 1 1
3 2953 1 1 4 MET CA C -4.062 11.223 8.840 1.00 . A A . 91 MET CA 1 1
3 2954 1 1 4 MET CB C -3.152 10.872 7.659 1.00 . A A . 91 MET CB 1 1
3 2955 1 1 4 MET CE C -1.332 11.118 5.006 1.00 . A A . 91 MET CE 1 1
3 2956 1 1 4 MET CG C -1.806 11.576 7.698 1.00 . A A . 91 MET CG 1 1
3 2957 1 1 4 MET H H -3.587 9.329 9.656 1.00 . A A . 91 MET H 1 1
3 2958 1 1 4 MET HA H -3.744 12.166 9.259 1.00 . A A . 91 MET HA 1 1
3 2959 1 1 4 MET HB2 H -2.976 9.806 7.661 1.00 . A A . 91 MET HB2 1 1
3 2960 1 1 4 MET HB3 H -3.650 11.144 6.741 1.00 . A A . 91 MET HB3 1 1
3 2961 1 1 4 MET HE1 H -1.424 12.183 4.850 1.00 . A A . 91 MET HE1 1 1
3 2962 1 1 4 MET HE2 H -2.311 10.664 4.970 1.00 . A A . 91 MET HE2 1 1
3 2963 1 1 4 MET HE3 H -0.709 10.693 4.233 1.00 . A A . 91 MET HE3 1 1
3 2964 1 1 4 MET HG2 H -1.943 12.604 7.394 1.00 . A A . 91 MET HG2 1 1
3 2965 1 1 4 MET HG3 H -1.429 11.549 8.711 1.00 . A A . 91 MET HG3 1 1
3 2966 1 1 4 MET N N -3.951 10.209 9.882 1.00 . A A . 91 MET N 1 1
3 2967 1 1 4 MET O O -6.411 10.733 8.915 1.00 . A A . 91 MET O 1 1
3 2968 1 1 4 MET SD S -0.590 10.812 6.608 1.00 . A A . 91 MET SD 1 1
3 2969 1 1 5 TYR C C -7.138 11.831 5.367 1.00 . A A . 92 TYR C 1 1
3 2970 1 1 5 TYR CA C -7.044 12.391 6.784 1.00 . A A . 92 TYR CA 1 1
3 2971 1 1 5 TYR CB C -7.387 13.884 6.779 1.00 . A A . 92 TYR CB 1 1
3 2972 1 1 5 TYR CD1 C -5.740 15.051 5.259 1.00 . A A . 92 TYR CD1 1 1
3 2973 1 1 5 TYR CD2 C -5.529 15.379 7.610 1.00 . A A . 92 TYR CD2 1 1
3 2974 1 1 5 TYR CE1 C -4.653 15.876 5.041 1.00 . A A . 92 TYR CE1 1 1
3 2975 1 1 5 TYR CE2 C -4.441 16.205 7.401 1.00 . A A . 92 TYR CE2 1 1
3 2976 1 1 5 TYR CG C -6.197 14.789 6.544 1.00 . A A . 92 TYR CG 1 1
3 2977 1 1 5 TYR CZ C -4.008 16.450 6.116 1.00 . A A . 92 TYR CZ 1 1
3 2978 1 1 5 TYR H H -4.947 12.643 6.938 1.00 . A A . 92 TYR H 1 1
3 2979 1 1 5 TYR HA H -7.750 11.870 7.412 1.00 . A A . 92 TYR HA 1 1
3 2980 1 1 5 TYR HB2 H -8.107 14.077 5.997 1.00 . A A . 92 TYR HB2 1 1
3 2981 1 1 5 TYR HB3 H -7.822 14.148 7.732 1.00 . A A . 92 TYR HB3 1 1
3 2982 1 1 5 TYR HD1 H -6.248 14.600 4.420 1.00 . A A . 92 TYR HD1 1 1
3 2983 1 1 5 TYR HD2 H -5.871 15.185 8.616 1.00 . A A . 92 TYR HD2 1 1
3 2984 1 1 5 TYR HE1 H -4.314 16.067 4.034 1.00 . A A . 92 TYR HE1 1 1
3 2985 1 1 5 TYR HE2 H -3.935 16.655 8.243 1.00 . A A . 92 TYR HE2 1 1
3 2986 1 1 5 TYR HH H -2.237 16.784 5.445 1.00 . A A . 92 TYR HH 1 1
3 2987 1 1 5 TYR N N -5.711 12.175 7.336 1.00 . A A . 92 TYR N 1 1
3 2988 1 1 5 TYR O O -6.122 11.561 4.731 1.00 . A A . 92 TYR O 1 1
3 2989 1 1 5 TYR OH O -2.925 17.272 5.903 1.00 . A A . 92 TYR OH 1 1
3 2990 1 1 6 PRO C C -8.570 12.194 2.436 1.00 . A A . 93 PRO C 1 1
3 2991 1 1 6 PRO CA C -8.593 11.110 3.512 1.00 . A A . 93 PRO CA 1 1
3 2992 1 1 6 PRO CB C -9.988 10.508 3.632 1.00 . A A . 93 PRO CB 1 1
3 2993 1 1 6 PRO CD C -9.637 11.933 5.544 1.00 . A A . 93 PRO CD 1 1
3 2994 1 1 6 PRO CG C -10.693 11.388 4.610 1.00 . A A . 93 PRO CG 1 1
3 2995 1 1 6 PRO HA H -7.881 10.338 3.264 1.00 . A A . 93 PRO HA 1 1
3 2996 1 1 6 PRO HB2 H -10.472 10.519 2.666 1.00 . A A . 93 PRO HB2 1 1
3 2997 1 1 6 PRO HB3 H -9.917 9.493 3.995 1.00 . A A . 93 PRO HB3 1 1
3 2998 1 1 6 PRO HD2 H -9.768 12.997 5.678 1.00 . A A . 93 PRO HD2 1 1
3 2999 1 1 6 PRO HD3 H -9.681 11.426 6.497 1.00 . A A . 93 PRO HD3 1 1
3 3000 1 1 6 PRO HG2 H -11.181 12.197 4.087 1.00 . A A . 93 PRO HG2 1 1
3 3001 1 1 6 PRO HG3 H -11.419 10.810 5.164 1.00 . A A . 93 PRO HG3 1 1
3 3002 1 1 6 PRO N N -8.367 11.644 4.854 1.00 . A A . 93 PRO N 1 1
3 3003 1 1 6 PRO O O -9.348 12.150 1.483 1.00 . A A . 93 PRO O 1 1
3 3004 1 1 7 ASP C C -6.222 14.201 0.890 1.00 . A A . 94 ASP C 1 1
3 3005 1 1 7 ASP CA C -7.556 14.258 1.635 1.00 . A A . 94 ASP CA 1 1
3 3006 1 1 7 ASP CB C -7.699 15.605 2.349 1.00 . A A . 94 ASP CB 1 1
3 3007 1 1 7 ASP CG C -8.942 16.359 1.916 1.00 . A A . 94 ASP CG 1 1
3 3008 1 1 7 ASP H H -7.083 13.147 3.372 1.00 . A A . 94 ASP H 1 1
3 3009 1 1 7 ASP HA H -8.356 14.156 0.918 1.00 . A A . 94 ASP HA 1 1
3 3010 1 1 7 ASP HB2 H -7.756 15.436 3.413 1.00 . A A . 94 ASP HB2 1 1
3 3011 1 1 7 ASP HB3 H -6.835 16.216 2.131 1.00 . A A . 94 ASP HB3 1 1
3 3012 1 1 7 ASP N N -7.675 13.165 2.593 1.00 . A A . 94 ASP N 1 1
3 3013 1 1 7 ASP O O -6.064 14.824 -0.160 1.00 . A A . 94 ASP O 1 1
3 3014 1 1 7 ASP OD1 O -10.057 15.843 2.139 1.00 . A A . 94 ASP OD1 1 1
3 3015 1 1 7 ASP OD2 O -8.799 17.466 1.357 1.00 . A A . 94 ASP OD2 1 1
3 3016 1 1 8 TRP C C -4.061 12.906 -0.640 1.00 . A A . 95 TRP C 1 1
3 3017 1 1 8 TRP CA C -3.950 13.325 0.823 1.00 . A A . 95 TRP CA 1 1
3 3018 1 1 8 TRP CB C -3.112 12.309 1.601 1.00 . A A . 95 TRP CB 1 1
3 3019 1 1 8 TRP CD1 C -4.343 10.254 2.504 1.00 . A A . 95 TRP CD1 1 1
3 3020 1 1 8 TRP CD2 C -3.534 10.002 0.431 1.00 . A A . 95 TRP CD2 1 1
3 3021 1 1 8 TRP CE2 C -4.184 8.810 0.808 1.00 . A A . 95 TRP CE2 1 1
3 3022 1 1 8 TRP CE3 C -2.947 10.078 -0.835 1.00 . A A . 95 TRP CE3 1 1
3 3023 1 1 8 TRP CG C -3.650 10.913 1.531 1.00 . A A . 95 TRP CG 1 1
3 3024 1 1 8 TRP CH2 C -3.677 7.808 -1.269 1.00 . A A . 95 TRP CH2 1 1
3 3025 1 1 8 TRP CZ2 C -4.260 7.705 -0.037 1.00 . A A . 95 TRP CZ2 1 1
3 3026 1 1 8 TRP CZ3 C -3.024 8.980 -1.672 1.00 . A A . 95 TRP CZ3 1 1
3 3027 1 1 8 TRP H H -5.441 12.983 2.275 1.00 . A A . 95 TRP H 1 1
3 3028 1 1 8 TRP HA H -3.464 14.288 0.873 1.00 . A A . 95 TRP HA 1 1
3 3029 1 1 8 TRP HB2 H -2.113 12.302 1.202 1.00 . A A . 95 TRP HB2 1 1
3 3030 1 1 8 TRP HB3 H -3.077 12.603 2.639 1.00 . A A . 95 TRP HB3 1 1
3 3031 1 1 8 TRP HD1 H -4.593 10.677 3.465 1.00 . A A . 95 TRP HD1 1 1
3 3032 1 1 8 TRP HE1 H -5.168 8.324 2.595 1.00 . A A . 95 TRP HE1 1 1
3 3033 1 1 8 TRP HE3 H -2.439 10.973 -1.162 1.00 . A A . 95 TRP HE3 1 1
3 3034 1 1 8 TRP HH2 H -3.713 6.975 -1.956 1.00 . A A . 95 TRP HH2 1 1
3 3035 1 1 8 TRP HZ2 H -4.761 6.795 0.258 1.00 . A A . 95 TRP HZ2 1 1
3 3036 1 1 8 TRP HZ3 H -2.576 9.020 -2.654 1.00 . A A . 95 TRP HZ3 1 1
3 3037 1 1 8 TRP N N -5.264 13.455 1.437 1.00 . A A . 95 TRP N 1 1
3 3038 1 1 8 TRP NE1 N -4.669 8.989 2.076 1.00 . A A . 95 TRP NE1 1 1
3 3039 1 1 8 TRP O O -4.858 12.035 -0.988 1.00 . A A . 95 TRP O 1 1
3 3040 1 1 9 GLN C C -1.839 13.034 -3.437 1.00 . A A . 96 GLN C 1 1
3 3041 1 1 9 GLN CA C -3.262 13.228 -2.917 1.00 . A A . 96 GLN CA 1 1
3 3042 1 1 9 GLN CB C -3.958 14.347 -3.695 1.00 . A A . 96 GLN CB 1 1
3 3043 1 1 9 GLN CD C -6.317 15.191 -4.011 1.00 . A A . 96 GLN CD 1 1
3 3044 1 1 9 GLN CG C -5.378 14.005 -4.114 1.00 . A A . 96 GLN CG 1 1
3 3045 1 1 9 GLN H H -2.644 14.218 -1.152 1.00 . A A . 96 GLN H 1 1
3 3046 1 1 9 GLN HA H -3.812 12.309 -3.057 1.00 . A A . 96 GLN HA 1 1
3 3047 1 1 9 GLN HB2 H -3.990 15.232 -3.078 1.00 . A A . 96 GLN HB2 1 1
3 3048 1 1 9 GLN HB3 H -3.385 14.562 -4.586 1.00 . A A . 96 GLN HB3 1 1
3 3049 1 1 9 GLN HE21 H -6.807 14.675 -2.155 1.00 . A A . 96 GLN HE21 1 1
3 3050 1 1 9 GLN HE22 H -7.582 16.091 -2.769 1.00 . A A . 96 GLN HE22 1 1
3 3051 1 1 9 GLN HG2 H -5.366 13.663 -5.138 1.00 . A A . 96 GLN HG2 1 1
3 3052 1 1 9 GLN HG3 H -5.747 13.216 -3.475 1.00 . A A . 96 GLN HG3 1 1
3 3053 1 1 9 GLN N N -3.256 13.533 -1.491 1.00 . A A . 96 GLN N 1 1
3 3054 1 1 9 GLN NE2 N -6.967 15.334 -2.862 1.00 . A A . 96 GLN NE2 1 1
3 3055 1 1 9 GLN O O -0.869 13.355 -2.750 1.00 . A A . 96 GLN O 1 1
3 3056 1 1 9 GLN OE1 O -6.458 15.970 -4.954 1.00 . A A . 96 GLN OE1 1 1
3 3057 1 1 10 PRO C C 0.319 13.566 -5.657 1.00 . A A . 97 PRO C 1 1
3 3058 1 1 10 PRO CA C -0.381 12.268 -5.272 1.00 . A A . 97 PRO CA 1 1
3 3059 1 1 10 PRO CB C -0.709 11.445 -6.520 1.00 . A A . 97 PRO CB 1 1
3 3060 1 1 10 PRO CD C -2.799 12.089 -5.552 1.00 . A A . 97 PRO CD 1 1
3 3061 1 1 10 PRO CG C -2.110 11.818 -6.861 1.00 . A A . 97 PRO CG 1 1
3 3062 1 1 10 PRO HA H 0.260 11.694 -4.618 1.00 . A A . 97 PRO HA 1 1
3 3063 1 1 10 PRO HB2 H -0.025 11.704 -7.314 1.00 . A A . 97 PRO HB2 1 1
3 3064 1 1 10 PRO HB3 H -0.625 10.393 -6.294 1.00 . A A . 97 PRO HB3 1 1
3 3065 1 1 10 PRO HD2 H -3.520 12.884 -5.663 1.00 . A A . 97 PRO HD2 1 1
3 3066 1 1 10 PRO HD3 H -3.274 11.193 -5.182 1.00 . A A . 97 PRO HD3 1 1
3 3067 1 1 10 PRO HG2 H -2.114 12.705 -7.477 1.00 . A A . 97 PRO HG2 1 1
3 3068 1 1 10 PRO HG3 H -2.592 11.000 -7.375 1.00 . A A . 97 PRO HG3 1 1
3 3069 1 1 10 PRO N N -1.695 12.502 -4.664 1.00 . A A . 97 PRO N 1 1
3 3070 1 1 10 PRO O O -0.325 14.537 -6.050 1.00 . A A . 97 PRO O 1 1
3 3071 1 1 11 ASP C C 3.911 14.404 -5.996 1.00 . A A . 98 ASP C 1 1
3 3072 1 1 11 ASP CA C 2.432 14.755 -5.877 1.00 . A A . 98 ASP CA 1 1
3 3073 1 1 11 ASP CB C 2.236 15.844 -4.820 1.00 . A A . 98 ASP CB 1 1
3 3074 1 1 11 ASP CG C 2.162 17.231 -5.428 1.00 . A A . 98 ASP CG 1 1
3 3075 1 1 11 ASP H H 2.101 12.770 -5.221 1.00 . A A . 98 ASP H 1 1
3 3076 1 1 11 ASP HA H 2.084 15.124 -6.830 1.00 . A A . 98 ASP HA 1 1
3 3077 1 1 11 ASP HB2 H 1.317 15.657 -4.285 1.00 . A A . 98 ASP HB2 1 1
3 3078 1 1 11 ASP HB3 H 3.063 15.817 -4.127 1.00 . A A . 98 ASP HB3 1 1
3 3079 1 1 11 ASP N N 1.644 13.575 -5.541 1.00 . A A . 98 ASP N 1 1
3 3080 1 1 11 ASP O O 4.284 13.231 -5.981 1.00 . A A . 98 ASP O 1 1
3 3081 1 1 11 ASP OD1 O 1.189 17.507 -6.158 1.00 . A A . 98 ASP OD1 1 1
3 3082 1 1 11 ASP OD2 O 3.079 18.040 -5.172 1.00 . A A . 98 ASP OD2 1 1
3 3083 1 1 12 ALA C C 6.749 14.517 -5.010 1.00 . A A . 99 ALA C 1 1
3 3084 1 1 12 ALA CA C 6.189 15.228 -6.237 1.00 . A A . 99 ALA CA 1 1
3 3085 1 1 12 ALA CB C 6.891 16.561 -6.443 1.00 . A A . 99 ALA CB 1 1
3 3086 1 1 12 ALA H H 4.392 16.341 -6.122 1.00 . A A . 99 ALA H 1 1
3 3087 1 1 12 ALA HA H 6.366 14.615 -7.109 1.00 . A A . 99 ALA HA 1 1
3 3088 1 1 12 ALA HB1 H 6.467 17.299 -5.778 1.00 . A A . 99 ALA HB1 1 1
3 3089 1 1 12 ALA HB2 H 6.761 16.882 -7.466 1.00 . A A . 99 ALA HB2 1 1
3 3090 1 1 12 ALA HB3 H 7.945 16.449 -6.233 1.00 . A A . 99 ALA HB3 1 1
3 3091 1 1 12 ALA N N 4.749 15.428 -6.115 1.00 . A A . 99 ALA N 1 1
3 3092 1 1 12 ALA O O 7.586 13.622 -5.128 1.00 . A A . 99 ALA O 1 1
3 3093 1 1 13 ASP C C 6.430 12.828 -2.553 1.00 . A A . 100 ASP C 1 1
3 3094 1 1 13 ASP CA C 6.737 14.322 -2.584 1.00 . A A . 100 ASP CA 1 1
3 3095 1 1 13 ASP CB C 6.075 15.015 -1.391 1.00 . A A . 100 ASP CB 1 1
3 3096 1 1 13 ASP CG C 6.799 14.738 -0.088 1.00 . A A . 100 ASP CG 1 1
3 3097 1 1 13 ASP H H 5.615 15.638 -3.804 1.00 . A A . 100 ASP H 1 1
3 3098 1 1 13 ASP HA H 7.806 14.459 -2.521 1.00 . A A . 100 ASP HA 1 1
3 3099 1 1 13 ASP HB2 H 6.071 16.081 -1.558 1.00 . A A . 100 ASP HB2 1 1
3 3100 1 1 13 ASP HB3 H 5.058 14.664 -1.298 1.00 . A A . 100 ASP HB3 1 1
3 3101 1 1 13 ASP N N 6.282 14.920 -3.833 1.00 . A A . 100 ASP N 1 1
3 3102 1 1 13 ASP O O 7.169 12.045 -1.957 1.00 . A A . 100 ASP O 1 1
3 3103 1 1 13 ASP OD1 O 8.046 14.671 -0.103 1.00 . A A . 100 ASP OD1 1 1
3 3104 1 1 13 ASP OD2 O 6.118 14.589 0.949 1.00 . A A . 100 ASP OD2 1 1
3 3105 1 1 14 PHE C C 5.962 10.201 -3.999 1.00 . A A . 101 PHE C 1 1
3 3106 1 1 14 PHE CA C 4.932 11.040 -3.248 1.00 . A A . 101 PHE CA 1 1
3 3107 1 1 14 PHE CB C 3.562 10.905 -3.916 1.00 . A A . 101 PHE CB 1 1
3 3108 1 1 14 PHE CD1 C 2.245 9.220 -2.605 1.00 . A A . 101 PHE CD1 1 1
3 3109 1 1 14 PHE CD2 C 3.071 8.590 -4.751 1.00 . A A . 101 PHE CD2 1 1
3 3110 1 1 14 PHE CE1 C 1.679 7.969 -2.452 1.00 . A A . 101 PHE CE1 1 1
3 3111 1 1 14 PHE CE2 C 2.506 7.337 -4.604 1.00 . A A . 101 PHE CE2 1 1
3 3112 1 1 14 PHE CG C 2.947 9.544 -3.754 1.00 . A A . 101 PHE CG 1 1
3 3113 1 1 14 PHE CZ C 1.809 7.026 -3.453 1.00 . A A . 101 PHE CZ 1 1
3 3114 1 1 14 PHE H H 4.788 13.111 -3.658 1.00 . A A . 101 PHE H 1 1
3 3115 1 1 14 PHE HA H 4.864 10.680 -2.233 1.00 . A A . 101 PHE HA 1 1
3 3116 1 1 14 PHE HB2 H 2.887 11.628 -3.485 1.00 . A A . 101 PHE HB2 1 1
3 3117 1 1 14 PHE HB3 H 3.665 11.101 -4.974 1.00 . A A . 101 PHE HB3 1 1
3 3118 1 1 14 PHE HD1 H 2.142 9.957 -1.821 1.00 . A A . 101 PHE HD1 1 1
3 3119 1 1 14 PHE HD2 H 3.617 8.832 -5.652 1.00 . A A . 101 PHE HD2 1 1
3 3120 1 1 14 PHE HE1 H 1.133 7.728 -1.551 1.00 . A A . 101 PHE HE1 1 1
3 3121 1 1 14 PHE HE2 H 2.610 6.602 -5.389 1.00 . A A . 101 PHE HE2 1 1
3 3122 1 1 14 PHE HZ H 1.367 6.048 -3.337 1.00 . A A . 101 PHE HZ 1 1
3 3123 1 1 14 PHE N N 5.336 12.441 -3.201 1.00 . A A . 101 PHE N 1 1
3 3124 1 1 14 PHE O O 6.306 9.099 -3.575 1.00 . A A . 101 PHE O 1 1
3 3125 1 1 15 ILE C C 8.819 10.090 -5.273 1.00 . A A . 102 ILE C 1 1
3 3126 1 1 15 ILE CA C 7.441 10.035 -5.924 1.00 . A A . 102 ILE CA 1 1
3 3127 1 1 15 ILE CB C 7.531 10.631 -7.341 1.00 . A A . 102 ILE CB 1 1
3 3128 1 1 15 ILE CD1 C 6.127 11.482 -9.285 1.00 . A A . 102 ILE CD1 1 1
3 3129 1 1 15 ILE CG1 C 6.135 10.770 -7.950 1.00 . A A . 102 ILE CG1 1 1
3 3130 1 1 15 ILE CG2 C 8.417 9.766 -8.225 1.00 . A A . 102 ILE CG2 1 1
3 3131 1 1 15 ILE H H 6.137 11.617 -5.400 1.00 . A A . 102 ILE H 1 1
3 3132 1 1 15 ILE HA H 7.134 9.002 -6.009 1.00 . A A . 102 ILE HA 1 1
3 3133 1 1 15 ILE HB H 7.983 11.609 -7.269 1.00 . A A . 102 ILE HB 1 1
3 3134 1 1 15 ILE HD11 H 6.623 12.436 -9.187 1.00 . A A . 102 ILE HD11 1 1
3 3135 1 1 15 ILE HD12 H 5.107 11.637 -9.604 1.00 . A A . 102 ILE HD12 1 1
3 3136 1 1 15 ILE HD13 H 6.645 10.880 -10.018 1.00 . A A . 102 ILE HD13 1 1
3 3137 1 1 15 ILE HG12 H 5.714 9.786 -8.098 1.00 . A A . 102 ILE HG12 1 1
3 3138 1 1 15 ILE HG13 H 5.507 11.327 -7.272 1.00 . A A . 102 ILE HG13 1 1
3 3139 1 1 15 ILE HG21 H 8.173 9.941 -9.262 1.00 . A A . 102 ILE HG21 1 1
3 3140 1 1 15 ILE HG22 H 8.256 8.725 -7.988 1.00 . A A . 102 ILE HG22 1 1
3 3141 1 1 15 ILE HG23 H 9.453 10.017 -8.053 1.00 . A A . 102 ILE HG23 1 1
3 3142 1 1 15 ILE N N 6.449 10.733 -5.115 1.00 . A A . 102 ILE N 1 1
3 3143 1 1 15 ILE O O 9.611 9.156 -5.394 1.00 . A A . 102 ILE O 1 1
3 3144 1 1 16 ARG C C 10.543 10.367 -2.777 1.00 . A A . 103 ARG C 1 1
3 3145 1 1 16 ARG CA C 10.380 11.370 -3.915 1.00 . A A . 103 ARG CA 1 1
3 3146 1 1 16 ARG CB C 10.500 12.799 -3.380 1.00 . A A . 103 ARG CB 1 1
3 3147 1 1 16 ARG CD C 12.596 14.166 -3.122 1.00 . A A . 103 ARG CD 1 1
3 3148 1 1 16 ARG CG C 11.557 13.628 -4.093 1.00 . A A . 103 ARG CG 1 1
3 3149 1 1 16 ARG CZ C 12.686 15.884 -1.357 1.00 . A A . 103 ARG CZ 1 1
3 3150 1 1 16 ARG H H 8.426 11.902 -4.525 1.00 . A A . 103 ARG H 1 1
3 3151 1 1 16 ARG HA H 11.160 11.202 -4.643 1.00 . A A . 103 ARG HA 1 1
3 3152 1 1 16 ARG HB2 H 9.548 13.295 -3.496 1.00 . A A . 103 ARG HB2 1 1
3 3153 1 1 16 ARG HB3 H 10.750 12.760 -2.329 1.00 . A A . 103 ARG HB3 1 1
3 3154 1 1 16 ARG HD2 H 13.090 13.332 -2.645 1.00 . A A . 103 ARG HD2 1 1
3 3155 1 1 16 ARG HD3 H 13.322 14.744 -3.676 1.00 . A A . 103 ARG HD3 1 1
3 3156 1 1 16 ARG HE H 11.034 14.933 -1.945 1.00 . A A . 103 ARG HE 1 1
3 3157 1 1 16 ARG HG2 H 12.051 13.008 -4.826 1.00 . A A . 103 ARG HG2 1 1
3 3158 1 1 16 ARG HG3 H 11.075 14.459 -4.588 1.00 . A A . 103 ARG HG3 1 1
3 3159 1 1 16 ARG HH11 H 14.471 15.472 -2.217 1.00 . A A . 103 ARG HH11 1 1
3 3160 1 1 16 ARG HH12 H 14.506 16.676 -0.974 1.00 . A A . 103 ARG HH12 1 1
3 3161 1 1 16 ARG HH21 H 11.078 16.517 -0.310 1.00 . A A . 103 ARG HH21 1 1
3 3162 1 1 16 ARG HH22 H 12.581 17.269 0.109 1.00 . A A . 103 ARG HH22 1 1
3 3163 1 1 16 ARG N N 9.098 11.192 -4.585 1.00 . A A . 103 ARG N 1 1
3 3164 1 1 16 ARG NE N 11.999 15.015 -2.094 1.00 . A A . 103 ARG NE 1 1
3 3165 1 1 16 ARG NH1 N 13.995 16.022 -1.531 1.00 . A A . 103 ARG NH1 1 1
3 3166 1 1 16 ARG NH2 N 12.064 16.616 -0.445 1.00 . A A . 103 ARG NH2 1 1
3 3167 1 1 16 ARG O O 11.537 9.644 -2.713 1.00 . A A . 103 ARG O 1 1
3 3168 1 1 17 LEU C C 9.547 7.964 -1.220 1.00 . A A . 104 LEU C 1 1
3 3169 1 1 17 LEU CA C 9.595 9.414 -0.748 1.00 . A A . 104 LEU CA 1 1
3 3170 1 1 17 LEU CB C 8.428 9.698 0.200 1.00 . A A . 104 LEU CB 1 1
3 3171 1 1 17 LEU CD1 C 9.341 11.918 0.929 1.00 . A A . 104 LEU CD1 1 1
3 3172 1 1 17 LEU CD2 C 7.533 10.815 2.259 1.00 . A A . 104 LEU CD2 1 1
3 3173 1 1 17 LEU CG C 8.766 10.590 1.397 1.00 . A A . 104 LEU CG 1 1
3 3174 1 1 17 LEU H H 8.794 10.930 -1.988 1.00 . A A . 104 LEU H 1 1
3 3175 1 1 17 LEU HA H 10.524 9.577 -0.220 1.00 . A A . 104 LEU HA 1 1
3 3176 1 1 17 LEU HB2 H 7.641 10.176 -0.366 1.00 . A A . 104 LEU HB2 1 1
3 3177 1 1 17 LEU HB3 H 8.057 8.756 0.576 1.00 . A A . 104 LEU HB3 1 1
3 3178 1 1 17 LEU HD11 H 9.739 11.807 -0.069 1.00 . A A . 104 LEU HD11 1 1
3 3179 1 1 17 LEU HD12 H 10.130 12.224 1.600 1.00 . A A . 104 LEU HD12 1 1
3 3180 1 1 17 LEU HD13 H 8.562 12.666 0.926 1.00 . A A . 104 LEU HD13 1 1
3 3181 1 1 17 LEU HD21 H 7.106 11.780 2.032 1.00 . A A . 104 LEU HD21 1 1
3 3182 1 1 17 LEU HD22 H 7.813 10.782 3.302 1.00 . A A . 104 LEU HD22 1 1
3 3183 1 1 17 LEU HD23 H 6.806 10.043 2.058 1.00 . A A . 104 LEU HD23 1 1
3 3184 1 1 17 LEU HG H 9.515 10.098 2.002 1.00 . A A . 104 LEU HG 1 1
3 3185 1 1 17 LEU N N 9.561 10.329 -1.883 1.00 . A A . 104 LEU N 1 1
3 3186 1 1 17 LEU O O 10.273 7.111 -0.709 1.00 . A A . 104 LEU O 1 1
3 3187 1 1 18 ALA C C 9.849 5.867 -3.367 1.00 . A A . 105 ALA C 1 1
3 3188 1 1 18 ALA CA C 8.546 6.346 -2.736 1.00 . A A . 105 ALA CA 1 1
3 3189 1 1 18 ALA CB C 7.418 6.304 -3.756 1.00 . A A . 105 ALA CB 1 1
3 3190 1 1 18 ALA H H 8.136 8.416 -2.562 1.00 . A A . 105 ALA H 1 1
3 3191 1 1 18 ALA HA H 8.288 5.686 -1.921 1.00 . A A . 105 ALA HA 1 1
3 3192 1 1 18 ALA HB1 H 6.512 6.684 -3.307 1.00 . A A . 105 ALA HB1 1 1
3 3193 1 1 18 ALA HB2 H 7.261 5.284 -4.077 1.00 . A A . 105 ALA HB2 1 1
3 3194 1 1 18 ALA HB3 H 7.680 6.913 -4.608 1.00 . A A . 105 ALA HB3 1 1
3 3195 1 1 18 ALA N N 8.688 7.692 -2.196 1.00 . A A . 105 ALA N 1 1
3 3196 1 1 18 ALA O O 10.245 4.714 -3.198 1.00 . A A . 105 ALA O 1 1
3 3197 1 1 19 ALA C C 12.878 6.194 -3.725 1.00 . A A . 106 ALA C 1 1
3 3198 1 1 19 ALA CA C 11.772 6.430 -4.748 1.00 . A A . 106 ALA CA 1 1
3 3199 1 1 19 ALA CB C 12.171 7.538 -5.712 1.00 . A A . 106 ALA CB 1 1
3 3200 1 1 19 ALA H H 10.147 7.665 -4.190 1.00 . A A . 106 ALA H 1 1
3 3201 1 1 19 ALA HA H 11.623 5.524 -5.319 1.00 . A A . 106 ALA HA 1 1
3 3202 1 1 19 ALA HB1 H 11.616 7.430 -6.633 1.00 . A A . 106 ALA HB1 1 1
3 3203 1 1 19 ALA HB2 H 13.228 7.470 -5.919 1.00 . A A . 106 ALA HB2 1 1
3 3204 1 1 19 ALA HB3 H 11.951 8.497 -5.269 1.00 . A A . 106 ALA HB3 1 1
3 3205 1 1 19 ALA N N 10.513 6.761 -4.092 1.00 . A A . 106 ALA N 1 1
3 3206 1 1 19 ALA O O 13.753 5.351 -3.926 1.00 . A A . 106 ALA O 1 1
3 3207 1 1 20 LEU C C 13.498 5.637 -0.659 1.00 . A A . 107 LEU C 1 1
3 3208 1 1 20 LEU CA C 13.827 6.815 -1.573 1.00 . A A . 107 LEU CA 1 1
3 3209 1 1 20 LEU CB C 13.900 8.114 -0.762 1.00 . A A . 107 LEU CB 1 1
3 3210 1 1 20 LEU CD1 C 16.062 7.616 0.405 1.00 . A A . 107 LEU CD1 1 1
3 3211 1 1 20 LEU CD2 C 14.489 9.310 1.360 1.00 . A A . 107 LEU CD2 1 1
3 3212 1 1 20 LEU CG C 14.603 8.003 0.591 1.00 . A A . 107 LEU CG 1 1
3 3213 1 1 20 LEU H H 12.110 7.595 -2.525 1.00 . A A . 107 LEU H 1 1
3 3214 1 1 20 LEU HA H 14.784 6.638 -2.040 1.00 . A A . 107 LEU HA 1 1
3 3215 1 1 20 LEU HB2 H 14.420 8.852 -1.355 1.00 . A A . 107 LEU HB2 1 1
3 3216 1 1 20 LEU HB3 H 12.891 8.461 -0.591 1.00 . A A . 107 LEU HB3 1 1
3 3217 1 1 20 LEU HD11 H 16.659 8.077 1.178 1.00 . A A . 107 LEU HD11 1 1
3 3218 1 1 20 LEU HD12 H 16.404 7.955 -0.562 1.00 . A A . 107 LEU HD12 1 1
3 3219 1 1 20 LEU HD13 H 16.161 6.542 0.466 1.00 . A A . 107 LEU HD13 1 1
3 3220 1 1 20 LEU HD21 H 15.107 10.060 0.888 1.00 . A A . 107 LEU HD21 1 1
3 3221 1 1 20 LEU HD22 H 14.819 9.159 2.377 1.00 . A A . 107 LEU HD22 1 1
3 3222 1 1 20 LEU HD23 H 13.461 9.640 1.360 1.00 . A A . 107 LEU HD23 1 1
3 3223 1 1 20 LEU HG H 14.124 7.229 1.171 1.00 . A A . 107 LEU HG 1 1
3 3224 1 1 20 LEU N N 12.831 6.941 -2.628 1.00 . A A . 107 LEU N 1 1
3 3225 1 1 20 LEU O O 14.394 4.994 -0.112 1.00 . A A . 107 LEU O 1 1
3 3226 1 1 21 TRP C C 12.044 2.907 -0.307 1.00 . A A . 108 TRP C 1 1
3 3227 1 1 21 TRP CA C 11.760 4.260 0.345 1.00 . A A . 108 TRP CA 1 1
3 3228 1 1 21 TRP CB C 10.264 4.392 0.637 1.00 . A A . 108 TRP CB 1 1
3 3229 1 1 21 TRP CD1 C 10.798 6.299 2.267 1.00 . A A . 108 TRP CD1 1 1
3 3230 1 1 21 TRP CD2 C 8.627 6.110 1.752 1.00 . A A . 108 TRP CD2 1 1
3 3231 1 1 21 TRP CE2 C 8.785 7.185 2.647 1.00 . A A . 108 TRP CE2 1 1
3 3232 1 1 21 TRP CE3 C 7.345 5.802 1.288 1.00 . A A . 108 TRP CE3 1 1
3 3233 1 1 21 TRP CG C 9.928 5.557 1.521 1.00 . A A . 108 TRP CG 1 1
3 3234 1 1 21 TRP CH2 C 6.465 7.626 2.617 1.00 . A A . 108 TRP CH2 1 1
3 3235 1 1 21 TRP CZ2 C 7.708 7.951 3.087 1.00 . A A . 108 TRP CZ2 1 1
3 3236 1 1 21 TRP CZ3 C 6.278 6.563 1.725 1.00 . A A . 108 TRP CZ3 1 1
3 3237 1 1 21 TRP H H 11.540 5.909 -0.965 1.00 . A A . 108 TRP H 1 1
3 3238 1 1 21 TRP HA H 12.304 4.317 1.276 1.00 . A A . 108 TRP HA 1 1
3 3239 1 1 21 TRP HB2 H 9.732 4.517 -0.294 1.00 . A A . 108 TRP HB2 1 1
3 3240 1 1 21 TRP HB3 H 9.918 3.492 1.125 1.00 . A A . 108 TRP HB3 1 1
3 3241 1 1 21 TRP HD1 H 11.864 6.129 2.308 1.00 . A A . 108 TRP HD1 1 1
3 3242 1 1 21 TRP HE1 H 10.522 7.941 3.548 1.00 . A A . 108 TRP HE1 1 1
3 3243 1 1 21 TRP HE3 H 7.182 4.985 0.600 1.00 . A A . 108 TRP HE3 1 1
3 3244 1 1 21 TRP HH2 H 5.602 8.194 2.933 1.00 . A A . 108 TRP HH2 1 1
3 3245 1 1 21 TRP HZ2 H 7.836 8.775 3.773 1.00 . A A . 108 TRP HZ2 1 1
3 3246 1 1 21 TRP HZ3 H 5.280 6.338 1.378 1.00 . A A . 108 TRP HZ3 1 1
3 3247 1 1 21 TRP N N 12.207 5.360 -0.501 1.00 . A A . 108 TRP N 1 1
3 3248 1 1 21 TRP NE1 N 10.118 7.280 2.947 1.00 . A A . 108 TRP NE1 1 1
3 3249 1 1 21 TRP O O 11.966 1.867 0.349 1.00 . A A . 108 TRP O 1 1
3 3250 1 1 22 GLY C C 11.536 1.275 -3.230 1.00 . A A . 109 GLY C 1 1
3 3251 1 1 22 GLY CA C 12.661 1.688 -2.301 1.00 . A A . 109 GLY CA 1 1
3 3252 1 1 22 GLY H H 12.420 3.778 -2.072 1.00 . A A . 109 GLY H 1 1
3 3253 1 1 22 GLY HA2 H 13.561 1.820 -2.882 1.00 . A A . 109 GLY HA2 1 1
3 3254 1 1 22 GLY HA3 H 12.823 0.903 -1.578 1.00 . A A . 109 GLY HA3 1 1
3 3255 1 1 22 GLY N N 12.372 2.923 -1.596 1.00 . A A . 109 GLY N 1 1
3 3256 1 1 22 GLY O O 11.119 0.116 -3.232 1.00 . A A . 109 GLY O 1 1
3 3257 1 1 23 VAL C C 10.198 2.649 -6.292 1.00 . A A . 110 VAL C 1 1
3 3258 1 1 23 VAL CA C 9.962 1.949 -4.958 1.00 . A A . 110 VAL CA 1 1
3 3259 1 1 23 VAL CB C 8.601 2.396 -4.392 1.00 . A A . 110 VAL CB 1 1
3 3260 1 1 23 VAL CG1 C 7.467 1.925 -5.289 1.00 . A A . 110 VAL CG1 1 1
3 3261 1 1 23 VAL CG2 C 8.417 1.881 -2.972 1.00 . A A . 110 VAL CG2 1 1
3 3262 1 1 23 VAL H H 11.418 3.127 -3.974 1.00 . A A . 110 VAL H 1 1
3 3263 1 1 23 VAL HA H 9.925 0.882 -5.124 1.00 . A A . 110 VAL HA 1 1
3 3264 1 1 23 VAL HB H 8.582 3.477 -4.365 1.00 . A A . 110 VAL HB 1 1
3 3265 1 1 23 VAL HG11 H 6.521 2.110 -4.801 1.00 . A A . 110 VAL HG11 1 1
3 3266 1 1 23 VAL HG12 H 7.573 0.867 -5.477 1.00 . A A . 110 VAL HG12 1 1
3 3267 1 1 23 VAL HG13 H 7.501 2.462 -6.225 1.00 . A A . 110 VAL HG13 1 1
3 3268 1 1 23 VAL HG21 H 9.305 2.092 -2.395 1.00 . A A . 110 VAL HG21 1 1
3 3269 1 1 23 VAL HG22 H 8.248 0.815 -2.995 1.00 . A A . 110 VAL HG22 1 1
3 3270 1 1 23 VAL HG23 H 7.568 2.372 -2.518 1.00 . A A . 110 VAL HG23 1 1
3 3271 1 1 23 VAL N N 11.044 2.222 -4.021 1.00 . A A . 110 VAL N 1 1
3 3272 1 1 23 VAL O O 10.193 3.878 -6.368 1.00 . A A . 110 VAL O 1 1
3 3273 1 1 24 ALA C C 9.408 2.244 -9.554 1.00 . A A . 111 ALA C 1 1
3 3274 1 1 24 ALA CA C 10.640 2.403 -8.672 1.00 . A A . 111 ALA CA 1 1
3 3275 1 1 24 ALA CB C 11.843 1.725 -9.312 1.00 . A A . 111 ALA CB 1 1
3 3276 1 1 24 ALA H H 10.394 0.887 -7.216 1.00 . A A . 111 ALA H 1 1
3 3277 1 1 24 ALA HA H 10.863 3.455 -8.568 1.00 . A A . 111 ALA HA 1 1
3 3278 1 1 24 ALA HB1 H 11.595 0.701 -9.549 1.00 . A A . 111 ALA HB1 1 1
3 3279 1 1 24 ALA HB2 H 12.675 1.744 -8.625 1.00 . A A . 111 ALA HB2 1 1
3 3280 1 1 24 ALA HB3 H 12.111 2.250 -10.217 1.00 . A A . 111 ALA HB3 1 1
3 3281 1 1 24 ALA N N 10.404 1.859 -7.340 1.00 . A A . 111 ALA N 1 1
3 3282 1 1 24 ALA O O 8.960 1.128 -9.818 1.00 . A A . 111 ALA O 1 1
3 3283 1 1 25 LEU C C 7.951 4.065 -12.183 1.00 . A A . 112 LEU C 1 1
3 3284 1 1 25 LEU CA C 7.679 3.353 -10.862 1.00 . A A . 112 LEU CA 1 1
3 3285 1 1 25 LEU CB C 6.501 4.015 -10.145 1.00 . A A . 112 LEU CB 1 1
3 3286 1 1 25 LEU CD1 C 5.464 3.755 -7.874 1.00 . A A . 112 LEU CD1 1 1
3 3287 1 1 25 LEU CD2 C 4.381 2.702 -9.867 1.00 . A A . 112 LEU CD2 1 1
3 3288 1 1 25 LEU CG C 5.703 3.091 -9.221 1.00 . A A . 112 LEU CG 1 1
3 3289 1 1 25 LEU H H 9.264 4.227 -9.764 1.00 . A A . 112 LEU H 1 1
3 3290 1 1 25 LEU HA H 7.431 2.322 -11.066 1.00 . A A . 112 LEU HA 1 1
3 3291 1 1 25 LEU HB2 H 6.882 4.839 -9.558 1.00 . A A . 112 LEU HB2 1 1
3 3292 1 1 25 LEU HB3 H 5.829 4.409 -10.892 1.00 . A A . 112 LEU HB3 1 1
3 3293 1 1 25 LEU HD11 H 4.832 3.123 -7.268 1.00 . A A . 112 LEU HD11 1 1
3 3294 1 1 25 LEU HD12 H 4.979 4.709 -8.024 1.00 . A A . 112 LEU HD12 1 1
3 3295 1 1 25 LEU HD13 H 6.409 3.906 -7.374 1.00 . A A . 112 LEU HD13 1 1
3 3296 1 1 25 LEU HD21 H 3.791 3.589 -10.042 1.00 . A A . 112 LEU HD21 1 1
3 3297 1 1 25 LEU HD22 H 3.842 2.034 -9.211 1.00 . A A . 112 LEU HD22 1 1
3 3298 1 1 25 LEU HD23 H 4.572 2.206 -10.808 1.00 . A A . 112 LEU HD23 1 1
3 3299 1 1 25 LEU HG H 6.271 2.187 -9.050 1.00 . A A . 112 LEU HG 1 1
3 3300 1 1 25 LEU N N 8.863 3.367 -10.009 1.00 . A A . 112 LEU N 1 1
3 3301 1 1 25 LEU O O 8.774 4.978 -12.250 1.00 . A A . 112 LEU O 1 1
3 3302 1 1 26 ARG C C 6.217 5.102 -14.912 1.00 . A A . 113 ARG C 1 1
3 3303 1 1 26 ARG CA C 7.420 4.237 -14.553 1.00 . A A . 113 ARG CA 1 1
3 3304 1 1 26 ARG CB C 7.616 3.145 -15.608 1.00 . A A . 113 ARG CB 1 1
3 3305 1 1 26 ARG CD C 9.779 1.922 -15.221 1.00 . A A . 113 ARG CD 1 1
3 3306 1 1 26 ARG CG C 9.061 2.977 -16.048 1.00 . A A . 113 ARG CG 1 1
3 3307 1 1 26 ARG CZ C 10.428 -0.446 -15.438 1.00 . A A . 113 ARG CZ 1 1
3 3308 1 1 26 ARG H H 6.614 2.908 -13.116 1.00 . A A . 113 ARG H 1 1
3 3309 1 1 26 ARG HA H 8.302 4.861 -14.525 1.00 . A A . 113 ARG HA 1 1
3 3310 1 1 26 ARG HB2 H 7.274 2.204 -15.203 1.00 . A A . 113 ARG HB2 1 1
3 3311 1 1 26 ARG HB3 H 7.023 3.388 -16.477 1.00 . A A . 113 ARG HB3 1 1
3 3312 1 1 26 ARG HD2 H 10.731 2.319 -14.901 1.00 . A A . 113 ARG HD2 1 1
3 3313 1 1 26 ARG HD3 H 9.177 1.689 -14.355 1.00 . A A . 113 ARG HD3 1 1
3 3314 1 1 26 ARG HE H 9.846 0.724 -16.947 1.00 . A A . 113 ARG HE 1 1
3 3315 1 1 26 ARG HG2 H 9.079 2.680 -17.086 1.00 . A A . 113 ARG HG2 1 1
3 3316 1 1 26 ARG HG3 H 9.574 3.921 -15.933 1.00 . A A . 113 ARG HG3 1 1
3 3317 1 1 26 ARG HH11 H 10.523 0.281 -13.553 1.00 . A A . 113 ARG HH11 1 1
3 3318 1 1 26 ARG HH12 H 10.975 -1.382 -13.732 1.00 . A A . 113 ARG HH12 1 1
3 3319 1 1 26 ARG HH21 H 10.441 -1.462 -17.185 1.00 . A A . 113 ARG HH21 1 1
3 3320 1 1 26 ARG HH22 H 10.929 -2.371 -15.794 1.00 . A A . 113 ARG HH22 1 1
3 3321 1 1 26 ARG N N 7.255 3.640 -13.233 1.00 . A A . 113 ARG N 1 1
3 3322 1 1 26 ARG NE N 10.010 0.696 -15.981 1.00 . A A . 113 ARG NE 1 1
3 3323 1 1 26 ARG NH1 N 10.662 -0.522 -14.134 1.00 . A A . 113 ARG NH1 1 1
3 3324 1 1 26 ARG NH2 N 10.615 -1.514 -16.201 1.00 . A A . 113 ARG NH2 1 1
3 3325 1 1 26 ARG O O 6.368 6.216 -15.415 1.00 . A A . 113 ARG O 1 1
3 3326 1 1 27 GLU C C 3.145 5.830 -13.666 1.00 . A A . 114 GLU C 1 1
3 3327 1 1 27 GLU CA C 3.791 5.310 -14.947 1.00 . A A . 114 GLU CA 1 1
3 3328 1 1 27 GLU CB C 2.811 4.408 -15.699 1.00 . A A . 114 GLU CB 1 1
3 3329 1 1 27 GLU CD C 3.294 3.197 -17.865 1.00 . A A . 114 GLU CD 1 1
3 3330 1 1 27 GLU CG C 2.923 4.514 -17.211 1.00 . A A . 114 GLU CG 1 1
3 3331 1 1 27 GLU H H 4.965 3.691 -14.249 1.00 . A A . 114 GLU H 1 1
3 3332 1 1 27 GLU HA H 4.047 6.150 -15.575 1.00 . A A . 114 GLU HA 1 1
3 3333 1 1 27 GLU HB2 H 2.995 3.382 -15.416 1.00 . A A . 114 GLU HB2 1 1
3 3334 1 1 27 GLU HB3 H 1.803 4.675 -15.414 1.00 . A A . 114 GLU HB3 1 1
3 3335 1 1 27 GLU HG2 H 1.973 4.840 -17.608 1.00 . A A . 114 GLU HG2 1 1
3 3336 1 1 27 GLU HG3 H 3.682 5.245 -17.452 1.00 . A A . 114 GLU HG3 1 1
3 3337 1 1 27 GLU N N 5.022 4.584 -14.651 1.00 . A A . 114 GLU N 1 1
3 3338 1 1 27 GLU O O 3.470 5.378 -12.568 1.00 . A A . 114 GLU O 1 1
3 3339 1 1 27 GLU OE1 O 4.197 2.509 -17.343 1.00 . A A . 114 GLU OE1 1 1
3 3340 1 1 27 GLU OE2 O 2.680 2.854 -18.898 1.00 . A A . 114 GLU OE2 1 1
3 3341 1 1 28 PRO C C 0.588 6.378 -11.958 1.00 . A A . 115 PRO C 1 1
3 3342 1 1 28 PRO CA C 1.520 7.375 -12.637 1.00 . A A . 115 PRO CA 1 1
3 3343 1 1 28 PRO CB C 0.717 8.528 -13.245 1.00 . A A . 115 PRO CB 1 1
3 3344 1 1 28 PRO CD C 1.767 7.388 -15.064 1.00 . A A . 115 PRO CD 1 1
3 3345 1 1 28 PRO CG C 0.531 8.150 -14.674 1.00 . A A . 115 PRO CG 1 1
3 3346 1 1 28 PRO HA H 2.220 7.763 -11.911 1.00 . A A . 115 PRO HA 1 1
3 3347 1 1 28 PRO HB2 H -0.229 8.620 -12.733 1.00 . A A . 115 PRO HB2 1 1
3 3348 1 1 28 PRO HB3 H 1.276 9.448 -13.151 1.00 . A A . 115 PRO HB3 1 1
3 3349 1 1 28 PRO HD2 H 1.525 6.621 -15.785 1.00 . A A . 115 PRO HD2 1 1
3 3350 1 1 28 PRO HD3 H 2.515 8.058 -15.459 1.00 . A A . 115 PRO HD3 1 1
3 3351 1 1 28 PRO HG2 H -0.344 7.525 -14.778 1.00 . A A . 115 PRO HG2 1 1
3 3352 1 1 28 PRO HG3 H 0.433 9.038 -15.279 1.00 . A A . 115 PRO HG3 1 1
3 3353 1 1 28 PRO N N 2.215 6.793 -13.791 1.00 . A A . 115 PRO N 1 1
3 3354 1 1 28 PRO O O -0.023 5.536 -12.617 1.00 . A A . 115 PRO O 1 1
3 3355 1 1 29 VAL C C -1.838 5.751 -10.266 1.00 . A A . 116 VAL C 1 1
3 3356 1 1 29 VAL CA C -0.375 5.585 -9.868 1.00 . A A . 116 VAL CA 1 1
3 3357 1 1 29 VAL CB C -0.234 5.837 -8.355 1.00 . A A . 116 VAL CB 1 1
3 3358 1 1 29 VAL CG1 C -0.972 4.768 -7.564 1.00 . A A . 116 VAL CG1 1 1
3 3359 1 1 29 VAL CG2 C 1.233 5.889 -7.956 1.00 . A A . 116 VAL CG2 1 1
3 3360 1 1 29 VAL H H 0.996 7.169 -10.168 1.00 . A A . 116 VAL H 1 1
3 3361 1 1 29 VAL HA H -0.069 4.569 -10.073 1.00 . A A . 116 VAL HA 1 1
3 3362 1 1 29 VAL HB H -0.682 6.793 -8.127 1.00 . A A . 116 VAL HB 1 1
3 3363 1 1 29 VAL HG11 H -1.895 4.519 -8.067 1.00 . A A . 116 VAL HG11 1 1
3 3364 1 1 29 VAL HG12 H -1.190 5.139 -6.574 1.00 . A A . 116 VAL HG12 1 1
3 3365 1 1 29 VAL HG13 H -0.354 3.884 -7.489 1.00 . A A . 116 VAL HG13 1 1
3 3366 1 1 29 VAL HG21 H 1.675 6.803 -8.328 1.00 . A A . 116 VAL HG21 1 1
3 3367 1 1 29 VAL HG22 H 1.751 5.041 -8.377 1.00 . A A . 116 VAL HG22 1 1
3 3368 1 1 29 VAL HG23 H 1.314 5.863 -6.879 1.00 . A A . 116 VAL HG23 1 1
3 3369 1 1 29 VAL N N 0.483 6.478 -10.638 1.00 . A A . 116 VAL N 1 1
3 3370 1 1 29 VAL O O -2.306 6.866 -10.495 1.00 . A A . 116 VAL O 1 1
3 3371 1 1 30 THR C C -4.824 5.141 -9.553 1.00 . A A . 117 THR C 1 1
3 3372 1 1 30 THR CA C -3.965 4.657 -10.717 1.00 . A A . 117 THR CA 1 1
3 3373 1 1 30 THR CB C -4.421 3.266 -11.157 1.00 . A A . 117 THR CB 1 1
3 3374 1 1 30 THR CG2 C -3.864 2.850 -12.502 1.00 . A A . 117 THR CG2 1 1
3 3375 1 1 30 THR H H -2.125 3.775 -10.152 1.00 . A A . 117 THR H 1 1
3 3376 1 1 30 THR HA H -4.080 5.342 -11.542 1.00 . A A . 117 THR HA 1 1
3 3377 1 1 30 THR HB H -5.499 3.258 -11.230 1.00 . A A . 117 THR HB 1 1
3 3378 1 1 30 THR HG1 H -4.439 1.446 -10.432 1.00 . A A . 117 THR HG1 1 1
3 3379 1 1 30 THR HG21 H -4.628 2.338 -13.066 1.00 . A A . 117 THR HG21 1 1
3 3380 1 1 30 THR HG22 H -3.021 2.190 -12.354 1.00 . A A . 117 THR HG22 1 1
3 3381 1 1 30 THR HG23 H -3.543 3.728 -13.045 1.00 . A A . 117 THR HG23 1 1
3 3382 1 1 30 THR N N -2.554 4.634 -10.346 1.00 . A A . 117 THR N 1 1
3 3383 1 1 30 THR O O -4.417 5.065 -8.394 1.00 . A A . 117 THR O 1 1
3 3384 1 1 30 THR OG1 O -4.032 2.287 -10.210 1.00 . A A . 117 THR OG1 1 1
3 3385 1 1 31 THR C C -7.510 4.988 -8.029 1.00 . A A . 118 THR C 1 1
3 3386 1 1 31 THR CA C -6.932 6.136 -8.852 1.00 . A A . 118 THR CA 1 1
3 3387 1 1 31 THR CB C -8.064 6.933 -9.502 1.00 . A A . 118 THR CB 1 1
3 3388 1 1 31 THR CG2 C -7.643 8.317 -9.946 1.00 . A A . 118 THR CG2 1 1
3 3389 1 1 31 THR H H -6.282 5.673 -10.812 1.00 . A A . 118 THR H 1 1
3 3390 1 1 31 THR HA H -6.375 6.788 -8.196 1.00 . A A . 118 THR HA 1 1
3 3391 1 1 31 THR HB H -8.867 7.044 -8.787 1.00 . A A . 118 THR HB 1 1
3 3392 1 1 31 THR HG1 H -9.470 6.535 -10.805 1.00 . A A . 118 THR HG1 1 1
3 3393 1 1 31 THR HG21 H -8.229 9.057 -9.421 1.00 . A A . 118 THR HG21 1 1
3 3394 1 1 31 THR HG22 H -7.803 8.418 -11.008 1.00 . A A . 118 THR HG22 1 1
3 3395 1 1 31 THR HG23 H -6.596 8.463 -9.723 1.00 . A A . 118 THR HG23 1 1
3 3396 1 1 31 THR N N -6.014 5.639 -9.870 1.00 . A A . 118 THR N 1 1
3 3397 1 1 31 THR O O -7.853 5.162 -6.860 1.00 . A A . 118 THR O 1 1
3 3398 1 1 31 THR OG1 O -8.569 6.252 -10.637 1.00 . A A . 118 THR OG1 1 1
3 3399 1 1 32 GLU C C -7.342 2.316 -6.715 1.00 . A A . 119 GLU C 1 1
3 3400 1 1 32 GLU CA C -8.148 2.639 -7.969 1.00 . A A . 119 GLU CA 1 1
3 3401 1 1 32 GLU CB C -8.145 1.436 -8.914 1.00 . A A . 119 GLU CB 1 1
3 3402 1 1 32 GLU CD C -6.790 0.414 -10.785 1.00 . A A . 119 GLU CD 1 1
3 3403 1 1 32 GLU CG C -6.760 1.060 -9.414 1.00 . A A . 119 GLU CG 1 1
3 3404 1 1 32 GLU H H -7.322 3.738 -9.578 1.00 . A A . 119 GLU H 1 1
3 3405 1 1 32 GLU HA H -9.167 2.857 -7.682 1.00 . A A . 119 GLU HA 1 1
3 3406 1 1 32 GLU HB2 H -8.560 0.584 -8.396 1.00 . A A . 119 GLU HB2 1 1
3 3407 1 1 32 GLU HB3 H -8.763 1.662 -9.770 1.00 . A A . 119 GLU HB3 1 1
3 3408 1 1 32 GLU HG2 H -6.156 1.953 -9.468 1.00 . A A . 119 GLU HG2 1 1
3 3409 1 1 32 GLU HG3 H -6.314 0.367 -8.715 1.00 . A A . 119 GLU HG3 1 1
3 3410 1 1 32 GLU N N -7.613 3.815 -8.647 1.00 . A A . 119 GLU N 1 1
3 3411 1 1 32 GLU O O -7.905 1.988 -5.671 1.00 . A A . 119 GLU O 1 1
3 3412 1 1 32 GLU OE1 O -7.347 1.028 -11.719 1.00 . A A . 119 GLU OE1 1 1
3 3413 1 1 32 GLU OE2 O -6.257 -0.708 -10.924 1.00 . A A . 119 GLU OE2 1 1
3 3414 1 1 33 GLU C C -5.312 3.175 -4.599 1.00 . A A . 120 GLU C 1 1
3 3415 1 1 33 GLU CA C -5.137 2.135 -5.701 1.00 . A A . 120 GLU CA 1 1
3 3416 1 1 33 GLU CB C -3.680 2.107 -6.165 1.00 . A A . 120 GLU CB 1 1
3 3417 1 1 33 GLU CD C -1.292 1.728 -5.437 1.00 . A A . 120 GLU CD 1 1
3 3418 1 1 33 GLU CG C -2.750 1.379 -5.209 1.00 . A A . 120 GLU CG 1 1
3 3419 1 1 33 GLU H H -5.632 2.683 -7.685 1.00 . A A . 120 GLU H 1 1
3 3420 1 1 33 GLU HA H -5.399 1.164 -5.307 1.00 . A A . 120 GLU HA 1 1
3 3421 1 1 33 GLU HB2 H -3.630 1.616 -7.126 1.00 . A A . 120 GLU HB2 1 1
3 3422 1 1 33 GLU HB3 H -3.329 3.123 -6.272 1.00 . A A . 120 GLU HB3 1 1
3 3423 1 1 33 GLU HG2 H -3.014 1.647 -4.196 1.00 . A A . 120 GLU HG2 1 1
3 3424 1 1 33 GLU HG3 H -2.876 0.316 -5.344 1.00 . A A . 120 GLU HG3 1 1
3 3425 1 1 33 GLU N N -6.022 2.415 -6.826 1.00 . A A . 120 GLU N 1 1
3 3426 1 1 33 GLU O O -5.386 2.838 -3.418 1.00 . A A . 120 GLU O 1 1
3 3427 1 1 33 GLU OE1 O -0.679 1.145 -6.356 1.00 . A A . 120 GLU OE1 1 1
3 3428 1 1 33 GLU OE2 O -0.764 2.583 -4.695 1.00 . A A . 120 GLU OE2 1 1
3 3429 1 1 34 LEU C C -6.903 5.451 -3.351 1.00 . A A . 121 LEU C 1 1
3 3430 1 1 34 LEU CA C -5.546 5.533 -4.043 1.00 . A A . 121 LEU CA 1 1
3 3431 1 1 34 LEU CB C -5.401 6.882 -4.751 1.00 . A A . 121 LEU CB 1 1
3 3432 1 1 34 LEU CD1 C -3.132 6.469 -5.734 1.00 . A A . 121 LEU CD1 1 1
3 3433 1 1 34 LEU CD2 C -3.957 8.812 -5.439 1.00 . A A . 121 LEU CD2 1 1
3 3434 1 1 34 LEU CG C -3.967 7.401 -4.869 1.00 . A A . 121 LEU CG 1 1
3 3435 1 1 34 LEU H H -5.314 4.648 -5.951 1.00 . A A . 121 LEU H 1 1
3 3436 1 1 34 LEU HA H -4.769 5.444 -3.297 1.00 . A A . 121 LEU HA 1 1
3 3437 1 1 34 LEU HB2 H -5.812 6.788 -5.745 1.00 . A A . 121 LEU HB2 1 1
3 3438 1 1 34 LEU HB3 H -5.980 7.614 -4.207 1.00 . A A . 121 LEU HB3 1 1
3 3439 1 1 34 LEU HD11 H -2.938 5.554 -5.194 1.00 . A A . 121 LEU HD11 1 1
3 3440 1 1 34 LEU HD12 H -2.196 6.949 -5.979 1.00 . A A . 121 LEU HD12 1 1
3 3441 1 1 34 LEU HD13 H -3.670 6.243 -6.643 1.00 . A A . 121 LEU HD13 1 1
3 3442 1 1 34 LEU HD21 H -4.422 8.809 -6.414 1.00 . A A . 121 LEU HD21 1 1
3 3443 1 1 34 LEU HD22 H -2.938 9.156 -5.528 1.00 . A A . 121 LEU HD22 1 1
3 3444 1 1 34 LEU HD23 H -4.505 9.469 -4.781 1.00 . A A . 121 LEU HD23 1 1
3 3445 1 1 34 LEU HG H -3.520 7.433 -3.886 1.00 . A A . 121 LEU HG 1 1
3 3446 1 1 34 LEU N N -5.379 4.442 -4.996 1.00 . A A . 121 LEU N 1 1
3 3447 1 1 34 LEU O O -6.997 5.577 -2.130 1.00 . A A . 121 LEU O 1 1
3 3448 1 1 35 ALA C C -9.437 3.943 -2.669 1.00 . A A . 122 ALA C 1 1
3 3449 1 1 35 ALA CA C -9.304 5.141 -3.604 1.00 . A A . 122 ALA CA 1 1
3 3450 1 1 35 ALA CB C -10.315 5.044 -4.735 1.00 . A A . 122 ALA CB 1 1
3 3451 1 1 35 ALA H H -7.812 5.148 -5.106 1.00 . A A . 122 ALA H 1 1
3 3452 1 1 35 ALA HA H -9.508 6.044 -3.047 1.00 . A A . 122 ALA HA 1 1
3 3453 1 1 35 ALA HB1 H -9.846 4.597 -5.600 1.00 . A A . 122 ALA HB1 1 1
3 3454 1 1 35 ALA HB2 H -10.667 6.033 -4.990 1.00 . A A . 122 ALA HB2 1 1
3 3455 1 1 35 ALA HB3 H -11.150 4.434 -4.422 1.00 . A A . 122 ALA HB3 1 1
3 3456 1 1 35 ALA N N -7.952 5.239 -4.141 1.00 . A A . 122 ALA N 1 1
3 3457 1 1 35 ALA O O -10.117 4.016 -1.645 1.00 . A A . 122 ALA O 1 1
3 3458 1 1 36 SER C C -8.088 1.828 -0.900 1.00 . A A . 123 SER C 1 1
3 3459 1 1 36 SER CA C -8.830 1.631 -2.218 1.00 . A A . 123 SER CA 1 1
3 3460 1 1 36 SER CB C -8.224 0.455 -2.987 1.00 . A A . 123 SER CB 1 1
3 3461 1 1 36 SER H H -8.258 2.847 -3.853 1.00 . A A . 123 SER H 1 1
3 3462 1 1 36 SER HA H -9.866 1.414 -2.005 1.00 . A A . 123 SER HA 1 1
3 3463 1 1 36 SER HB2 H -7.303 0.771 -3.455 1.00 . A A . 123 SER HB2 1 1
3 3464 1 1 36 SER HB3 H -8.021 -0.355 -2.303 1.00 . A A . 123 SER HB3 1 1
3 3465 1 1 36 SER HG H -9.928 -0.303 -3.588 1.00 . A A . 123 SER HG 1 1
3 3466 1 1 36 SER N N -8.784 2.843 -3.026 1.00 . A A . 123 SER N 1 1
3 3467 1 1 36 SER O O -8.465 1.264 0.126 1.00 . A A . 123 SER O 1 1
3 3468 1 1 36 SER OG O -9.109 -0.008 -3.993 1.00 . A A . 123 SER OG 1 1
3 3469 1 1 37 PHE C C -7.016 3.755 1.246 1.00 . A A . 124 PHE C 1 1
3 3470 1 1 37 PHE CA C -6.234 2.903 0.253 1.00 . A A . 124 PHE CA 1 1
3 3471 1 1 37 PHE CB C -4.931 3.609 -0.128 1.00 . A A . 124 PHE CB 1 1
3 3472 1 1 37 PHE CD1 C -3.801 3.641 2.112 1.00 . A A . 124 PHE CD1 1 1
3 3473 1 1 37 PHE CD2 C -2.678 2.585 0.291 1.00 . A A . 124 PHE CD2 1 1
3 3474 1 1 37 PHE CE1 C -2.744 3.331 2.947 1.00 . A A . 124 PHE CE1 1 1
3 3475 1 1 37 PHE CE2 C -1.618 2.273 1.121 1.00 . A A . 124 PHE CE2 1 1
3 3476 1 1 37 PHE CG C -3.780 3.271 0.776 1.00 . A A . 124 PHE CG 1 1
3 3477 1 1 37 PHE CZ C -1.651 2.646 2.450 1.00 . A A . 124 PHE CZ 1 1
3 3478 1 1 37 PHE H H -6.778 3.051 -1.788 1.00 . A A . 124 PHE H 1 1
3 3479 1 1 37 PHE HA H -5.998 1.957 0.716 1.00 . A A . 124 PHE HA 1 1
3 3480 1 1 37 PHE HB2 H -4.657 3.325 -1.133 1.00 . A A . 124 PHE HB2 1 1
3 3481 1 1 37 PHE HB3 H -5.084 4.677 -0.089 1.00 . A A . 124 PHE HB3 1 1
3 3482 1 1 37 PHE HD1 H -4.654 4.176 2.501 1.00 . A A . 124 PHE HD1 1 1
3 3483 1 1 37 PHE HD2 H -2.652 2.293 -0.748 1.00 . A A . 124 PHE HD2 1 1
3 3484 1 1 37 PHE HE1 H -2.771 3.624 3.985 1.00 . A A . 124 PHE HE1 1 1
3 3485 1 1 37 PHE HE2 H -0.765 1.737 0.730 1.00 . A A . 124 PHE HE2 1 1
3 3486 1 1 37 PHE HZ H -0.823 2.404 3.101 1.00 . A A . 124 PHE HZ 1 1
3 3487 1 1 37 PHE N N -7.029 2.630 -0.939 1.00 . A A . 124 PHE N 1 1
3 3488 1 1 37 PHE O O -7.003 3.493 2.449 1.00 . A A . 124 PHE O 1 1
3 3489 1 1 38 ILE C C -9.711 4.948 2.134 1.00 . A A . 125 ILE C 1 1
3 3490 1 1 38 ILE CA C -8.485 5.665 1.579 1.00 . A A . 125 ILE CA 1 1
3 3491 1 1 38 ILE CB C -8.941 6.918 0.804 1.00 . A A . 125 ILE CB 1 1
3 3492 1 1 38 ILE CD1 C -8.129 8.522 -0.998 1.00 . A A . 125 ILE CD1 1 1
3 3493 1 1 38 ILE CG1 C -7.744 7.591 0.130 1.00 . A A . 125 ILE CG1 1 1
3 3494 1 1 38 ILE CG2 C -9.644 7.893 1.737 1.00 . A A . 125 ILE CG2 1 1
3 3495 1 1 38 ILE H H -7.669 4.933 -0.231 1.00 . A A . 125 ILE H 1 1
3 3496 1 1 38 ILE HA H -7.862 5.983 2.402 1.00 . A A . 125 ILE HA 1 1
3 3497 1 1 38 ILE HB H -9.646 6.610 0.047 1.00 . A A . 125 ILE HB 1 1
3 3498 1 1 38 ILE HD11 H -9.194 8.703 -0.968 1.00 . A A . 125 ILE HD11 1 1
3 3499 1 1 38 ILE HD12 H -7.869 8.070 -1.944 1.00 . A A . 125 ILE HD12 1 1
3 3500 1 1 38 ILE HD13 H -7.602 9.458 -0.889 1.00 . A A . 125 ILE HD13 1 1
3 3501 1 1 38 ILE HG12 H -7.202 8.167 0.863 1.00 . A A . 125 ILE HG12 1 1
3 3502 1 1 38 ILE HG13 H -7.093 6.829 -0.276 1.00 . A A . 125 ILE HG13 1 1
3 3503 1 1 38 ILE HG21 H -10.151 8.647 1.153 1.00 . A A . 125 ILE HG21 1 1
3 3504 1 1 38 ILE HG22 H -8.917 8.365 2.381 1.00 . A A . 125 ILE HG22 1 1
3 3505 1 1 38 ILE HG23 H -10.365 7.359 2.339 1.00 . A A . 125 ILE HG23 1 1
3 3506 1 1 38 ILE N N -7.697 4.775 0.736 1.00 . A A . 125 ILE N 1 1
3 3507 1 1 38 ILE O O -10.146 5.219 3.255 1.00 . A A . 125 ILE O 1 1
3 3508 1 1 39 ALA C C -11.121 2.381 2.954 1.00 . A A . 126 ALA C 1 1
3 3509 1 1 39 ALA CA C -11.439 3.275 1.762 1.00 . A A . 126 ALA CA 1 1
3 3510 1 1 39 ALA CB C -11.968 2.443 0.602 1.00 . A A . 126 ALA CB 1 1
3 3511 1 1 39 ALA H H -9.871 3.860 0.465 1.00 . A A . 126 ALA H 1 1
3 3512 1 1 39 ALA HA H -12.205 3.980 2.047 1.00 . A A . 126 ALA HA 1 1
3 3513 1 1 39 ALA HB1 H -12.677 1.718 0.974 1.00 . A A . 126 ALA HB1 1 1
3 3514 1 1 39 ALA HB2 H -11.147 1.932 0.123 1.00 . A A . 126 ALA HB2 1 1
3 3515 1 1 39 ALA HB3 H -12.455 3.091 -0.112 1.00 . A A . 126 ALA HB3 1 1
3 3516 1 1 39 ALA N N -10.264 4.031 1.347 1.00 . A A . 126 ALA N 1 1
3 3517 1 1 39 ALA O O -11.844 2.376 3.951 1.00 . A A . 126 ALA O 1 1
3 3518 1 1 40 TYR C C -9.029 1.511 5.086 1.00 . A A . 127 TYR C 1 1
3 3519 1 1 40 TYR CA C -9.616 0.727 3.917 1.00 . A A . 127 TYR CA 1 1
3 3520 1 1 40 TYR CB C -8.588 -0.280 3.395 1.00 . A A . 127 TYR CB 1 1
3 3521 1 1 40 TYR CD1 C -8.637 -1.878 5.348 1.00 . A A . 127 TYR CD1 1 1
3 3522 1 1 40 TYR CD2 C -9.000 -2.760 3.164 1.00 . A A . 127 TYR CD2 1 1
3 3523 1 1 40 TYR CE1 C -8.779 -3.143 5.887 1.00 . A A . 127 TYR CE1 1 1
3 3524 1 1 40 TYR CE2 C -9.144 -4.028 3.695 1.00 . A A . 127 TYR CE2 1 1
3 3525 1 1 40 TYR CG C -8.745 -1.666 3.980 1.00 . A A . 127 TYR CG 1 1
3 3526 1 1 40 TYR CZ C -9.032 -4.213 5.057 1.00 . A A . 127 TYR CZ 1 1
3 3527 1 1 40 TYR H H -9.495 1.674 2.028 1.00 . A A . 127 TYR H 1 1
3 3528 1 1 40 TYR HA H -10.489 0.192 4.259 1.00 . A A . 127 TYR HA 1 1
3 3529 1 1 40 TYR HB2 H -8.688 -0.361 2.322 1.00 . A A . 127 TYR HB2 1 1
3 3530 1 1 40 TYR HB3 H -7.596 0.073 3.634 1.00 . A A . 127 TYR HB3 1 1
3 3531 1 1 40 TYR HD1 H -8.440 -1.037 5.996 1.00 . A A . 127 TYR HD1 1 1
3 3532 1 1 40 TYR HD2 H -9.087 -2.612 2.098 1.00 . A A . 127 TYR HD2 1 1
3 3533 1 1 40 TYR HE1 H -8.692 -3.288 6.954 1.00 . A A . 127 TYR HE1 1 1
3 3534 1 1 40 TYR HE2 H -9.341 -4.867 3.044 1.00 . A A . 127 TYR HE2 1 1
3 3535 1 1 40 TYR HH H -8.408 -5.682 6.130 1.00 . A A . 127 TYR HH 1 1
3 3536 1 1 40 TYR N N -10.032 1.625 2.847 1.00 . A A . 127 TYR N 1 1
3 3537 1 1 40 TYR O O -9.152 1.108 6.243 1.00 . A A . 127 TYR O 1 1
3 3538 1 1 40 TYR OH O -9.174 -5.475 5.590 1.00 . A A . 127 TYR OH 1 1
3 3539 1 1 41 TRP C C -8.858 4.113 6.682 1.00 . A A . 128 TRP C 1 1
3 3540 1 1 41 TRP CA C -7.785 3.480 5.799 1.00 . A A . 128 TRP CA 1 1
3 3541 1 1 41 TRP CB C -6.925 4.566 5.142 1.00 . A A . 128 TRP CB 1 1
3 3542 1 1 41 TRP CD1 C -6.439 6.990 5.822 1.00 . A A . 128 TRP CD1 1 1
3 3543 1 1 41 TRP CD2 C -6.040 5.489 7.436 1.00 . A A . 128 TRP CD2 1 1
3 3544 1 1 41 TRP CE2 C -5.736 6.772 7.930 1.00 . A A . 128 TRP CE2 1 1
3 3545 1 1 41 TRP CE3 C -5.865 4.385 8.277 1.00 . A A . 128 TRP CE3 1 1
3 3546 1 1 41 TRP CG C -6.488 5.650 6.084 1.00 . A A . 128 TRP CG 1 1
3 3547 1 1 41 TRP CH2 C -5.109 5.882 10.026 1.00 . A A . 128 TRP CH2 1 1
3 3548 1 1 41 TRP CZ2 C -5.270 6.981 9.226 1.00 . A A . 128 TRP CZ2 1 1
3 3549 1 1 41 TRP CZ3 C -5.402 4.594 9.562 1.00 . A A . 128 TRP CZ3 1 1
3 3550 1 1 41 TRP H H -8.327 2.904 3.836 1.00 . A A . 128 TRP H 1 1
3 3551 1 1 41 TRP HA H -7.154 2.854 6.412 1.00 . A A . 128 TRP HA 1 1
3 3552 1 1 41 TRP HB2 H -6.037 4.110 4.729 1.00 . A A . 128 TRP HB2 1 1
3 3553 1 1 41 TRP HB3 H -7.490 5.026 4.344 1.00 . A A . 128 TRP HB3 1 1
3 3554 1 1 41 TRP HD1 H -6.717 7.435 4.878 1.00 . A A . 128 TRP HD1 1 1
3 3555 1 1 41 TRP HE1 H -5.866 8.641 6.987 1.00 . A A . 128 TRP HE1 1 1
3 3556 1 1 41 TRP HE3 H -6.085 3.384 7.939 1.00 . A A . 128 TRP HE3 1 1
3 3557 1 1 41 TRP HH2 H -4.749 5.999 11.037 1.00 . A A . 128 TRP HH2 1 1
3 3558 1 1 41 TRP HZ2 H -5.039 7.967 9.598 1.00 . A A . 128 TRP HZ2 1 1
3 3559 1 1 41 TRP HZ3 H -5.262 3.753 10.225 1.00 . A A . 128 TRP HZ3 1 1
3 3560 1 1 41 TRP N N -8.391 2.635 4.776 1.00 . A A . 128 TRP N 1 1
3 3561 1 1 41 TRP NE1 N -5.988 7.670 6.927 1.00 . A A . 128 TRP NE1 1 1
3 3562 1 1 41 TRP O O -8.743 4.121 7.908 1.00 . A A . 128 TRP O 1 1
3 3563 1 1 42 GLN C C -11.902 4.236 7.416 1.00 . A A . 129 GLN C 1 1
3 3564 1 1 42 GLN CA C -10.991 5.281 6.779 1.00 . A A . 129 GLN CA 1 1
3 3565 1 1 42 GLN CB C -11.800 6.182 5.842 1.00 . A A . 129 GLN CB 1 1
3 3566 1 1 42 GLN CD C -10.669 8.312 6.592 1.00 . A A . 129 GLN CD 1 1
3 3567 1 1 42 GLN CG C -11.986 7.595 6.370 1.00 . A A . 129 GLN CG 1 1
3 3568 1 1 42 GLN H H -9.935 4.609 5.072 1.00 . A A . 129 GLN H 1 1
3 3569 1 1 42 GLN HA H -10.558 5.887 7.561 1.00 . A A . 129 GLN HA 1 1
3 3570 1 1 42 GLN HB2 H -11.292 6.241 4.891 1.00 . A A . 129 GLN HB2 1 1
3 3571 1 1 42 GLN HB3 H -12.777 5.745 5.692 1.00 . A A . 129 GLN HB3 1 1
3 3572 1 1 42 GLN HE21 H -11.372 9.142 8.255 1.00 . A A . 129 GLN HE21 1 1
3 3573 1 1 42 GLN HE22 H -9.748 9.558 7.838 1.00 . A A . 129 GLN HE22 1 1
3 3574 1 1 42 GLN HG2 H -12.570 8.158 5.657 1.00 . A A . 129 GLN HG2 1 1
3 3575 1 1 42 GLN HG3 H -12.517 7.547 7.309 1.00 . A A . 129 GLN HG3 1 1
3 3576 1 1 42 GLN N N -9.899 4.645 6.051 1.00 . A A . 129 GLN N 1 1
3 3577 1 1 42 GLN NE2 N -10.588 9.082 7.670 1.00 . A A . 129 GLN NE2 1 1
3 3578 1 1 42 GLN O O -12.449 4.451 8.498 1.00 . A A . 129 GLN O 1 1
3 3579 1 1 42 GLN OE1 O -9.735 8.175 5.802 1.00 . A A . 129 GLN OE1 1 1
3 3580 1 1 43 ALA C C -12.249 1.319 8.421 1.00 . A A . 130 ALA C 1 1
3 3581 1 1 43 ALA CA C -12.904 2.025 7.239 1.00 . A A . 130 ALA CA 1 1
3 3582 1 1 43 ALA CB C -13.203 1.032 6.127 1.00 . A A . 130 ALA CB 1 1
3 3583 1 1 43 ALA H H -11.597 2.990 5.882 1.00 . A A . 130 ALA H 1 1
3 3584 1 1 43 ALA HA H -13.839 2.458 7.564 1.00 . A A . 130 ALA HA 1 1
3 3585 1 1 43 ALA HB1 H -13.968 1.435 5.481 1.00 . A A . 130 ALA HB1 1 1
3 3586 1 1 43 ALA HB2 H -13.548 0.103 6.557 1.00 . A A . 130 ALA HB2 1 1
3 3587 1 1 43 ALA HB3 H -12.306 0.852 5.553 1.00 . A A . 130 ALA HB3 1 1
3 3588 1 1 43 ALA N N -12.060 3.103 6.739 1.00 . A A . 130 ALA N 1 1
3 3589 1 1 43 ALA O O -12.933 0.815 9.312 1.00 . A A . 130 ALA O 1 1
3 3590 1 1 44 GLU C C -10.314 1.419 10.801 1.00 . A A . 131 GLU C 1 1
3 3591 1 1 44 GLU CA C -10.173 0.641 9.496 1.00 . A A . 131 GLU CA 1 1
3 3592 1 1 44 GLU CB C -8.695 0.521 9.117 1.00 . A A . 131 GLU CB 1 1
3 3593 1 1 44 GLU CD C -7.851 -1.832 9.477 1.00 . A A . 131 GLU CD 1 1
3 3594 1 1 44 GLU CG C -8.340 -0.809 8.472 1.00 . A A . 131 GLU CG 1 1
3 3595 1 1 44 GLU H H -10.431 1.706 7.685 1.00 . A A . 131 GLU H 1 1
3 3596 1 1 44 GLU HA H -10.581 -0.348 9.635 1.00 . A A . 131 GLU HA 1 1
3 3597 1 1 44 GLU HB2 H -8.449 1.311 8.423 1.00 . A A . 131 GLU HB2 1 1
3 3598 1 1 44 GLU HB3 H -8.096 0.636 10.008 1.00 . A A . 131 GLU HB3 1 1
3 3599 1 1 44 GLU HG2 H -9.217 -1.201 7.979 1.00 . A A . 131 GLU HG2 1 1
3 3600 1 1 44 GLU HG3 H -7.561 -0.643 7.742 1.00 . A A . 131 GLU HG3 1 1
3 3601 1 1 44 GLU N N -10.920 1.286 8.422 1.00 . A A . 131 GLU N 1 1
3 3602 1 1 44 GLU O O -10.446 0.831 11.874 1.00 . A A . 131 GLU O 1 1
3 3603 1 1 44 GLU OE1 O -6.628 -1.886 9.724 1.00 . A A . 131 GLU OE1 1 1
3 3604 1 1 44 GLU OE2 O -8.692 -2.581 10.020 1.00 . A A . 131 GLU OE2 1 1
3 3605 1 1 45 GLY C C -9.312 3.322 12.893 1.00 . A A . 132 GLY C 1 1
3 3606 1 1 45 GLY CA C -10.410 3.580 11.880 1.00 . A A . 132 GLY CA 1 1
3 3607 1 1 45 GLY H H -10.177 3.157 9.818 1.00 . A A . 132 GLY H 1 1
3 3608 1 1 45 GLY HA2 H -10.371 4.617 11.579 1.00 . A A . 132 GLY HA2 1 1
3 3609 1 1 45 GLY HA3 H -11.366 3.388 12.344 1.00 . A A . 132 GLY HA3 1 1
3 3610 1 1 45 GLY N N -10.285 2.745 10.700 1.00 . A A . 132 GLY N 1 1
3 3611 1 1 45 GLY O O -9.577 3.201 14.089 1.00 . A A . 132 GLY O 1 1
3 3612 1 1 46 LYS C C -5.878 4.083 13.114 1.00 . A A . 133 LYS C 1 1
3 3613 1 1 46 LYS CA C -6.932 2.991 13.283 1.00 . A A . 133 LYS CA 1 1
3 3614 1 1 46 LYS CB C -6.324 1.619 12.981 1.00 . A A . 133 LYS CB 1 1
3 3615 1 1 46 LYS CD C -7.085 -0.367 14.324 1.00 . A A . 133 LYS CD 1 1
3 3616 1 1 46 LYS CE C -7.295 -0.799 15.767 1.00 . A A . 133 LYS CE 1 1
3 3617 1 1 46 LYS CG C -6.086 0.774 14.223 1.00 . A A . 133 LYS CG 1 1
3 3618 1 1 46 LYS H H -7.928 3.343 11.450 1.00 . A A . 133 LYS H 1 1
3 3619 1 1 46 LYS HA H -7.284 3.003 14.304 1.00 . A A . 133 LYS HA 1 1
3 3620 1 1 46 LYS HB2 H -6.991 1.079 12.327 1.00 . A A . 133 LYS HB2 1 1
3 3621 1 1 46 LYS HB3 H -5.377 1.758 12.480 1.00 . A A . 133 LYS HB3 1 1
3 3622 1 1 46 LYS HD2 H -8.031 -0.041 13.917 1.00 . A A . 133 LYS HD2 1 1
3 3623 1 1 46 LYS HD3 H -6.717 -1.207 13.755 1.00 . A A . 133 LYS HD3 1 1
3 3624 1 1 46 LYS HE2 H -6.458 -0.457 16.358 1.00 . A A . 133 LYS HE2 1 1
3 3625 1 1 46 LYS HE3 H -8.204 -0.348 16.136 1.00 . A A . 133 LYS HE3 1 1
3 3626 1 1 46 LYS HG2 H -5.089 0.362 14.181 1.00 . A A . 133 LYS HG2 1 1
3 3627 1 1 46 LYS HG3 H -6.180 1.402 15.098 1.00 . A A . 133 LYS HG3 1 1
3 3628 1 1 46 LYS HZ1 H -8.402 -2.563 15.934 1.00 . A A . 133 LYS HZ1 1 1
3 3629 1 1 46 LYS HZ2 H -6.927 -2.600 16.761 1.00 . A A . 133 LYS HZ2 1 1
3 3630 1 1 46 LYS HZ3 H -6.955 -2.742 15.075 1.00 . A A . 133 LYS HZ3 1 1
3 3631 1 1 46 LYS N N -8.075 3.237 12.413 1.00 . A A . 133 LYS N 1 1
3 3632 1 1 46 LYS NZ N -7.403 -2.280 15.893 1.00 . A A . 133 LYS NZ 1 1
3 3633 1 1 46 LYS O O -6.152 5.142 12.552 1.00 . A A . 133 LYS O 1 1
3 3634 1 1 47 VAL C C -2.258 4.067 13.216 1.00 . A A . 134 VAL C 1 1
3 3635 1 1 47 VAL CA C -3.577 4.773 13.508 1.00 . A A . 134 VAL CA 1 1
3 3636 1 1 47 VAL CB C -3.430 5.598 14.802 1.00 . A A . 134 VAL CB 1 1
3 3637 1 1 47 VAL CG1 C -2.561 6.823 14.561 1.00 . A A . 134 VAL CG1 1 1
3 3638 1 1 47 VAL CG2 C -4.795 6.005 15.340 1.00 . A A . 134 VAL CG2 1 1
3 3639 1 1 47 VAL H H -4.513 2.954 14.041 1.00 . A A . 134 VAL H 1 1
3 3640 1 1 47 VAL HA H -3.798 5.450 12.697 1.00 . A A . 134 VAL HA 1 1
3 3641 1 1 47 VAL HB H -2.944 4.982 15.545 1.00 . A A . 134 VAL HB 1 1
3 3642 1 1 47 VAL HG11 H -1.966 6.672 13.672 1.00 . A A . 134 VAL HG11 1 1
3 3643 1 1 47 VAL HG12 H -1.910 6.976 15.409 1.00 . A A . 134 VAL HG12 1 1
3 3644 1 1 47 VAL HG13 H -3.192 7.690 14.429 1.00 . A A . 134 VAL HG13 1 1
3 3645 1 1 47 VAL HG21 H -5.432 5.135 15.398 1.00 . A A . 134 VAL HG21 1 1
3 3646 1 1 47 VAL HG22 H -5.241 6.733 14.678 1.00 . A A . 134 VAL HG22 1 1
3 3647 1 1 47 VAL HG23 H -4.681 6.434 16.324 1.00 . A A . 134 VAL HG23 1 1
3 3648 1 1 47 VAL N N -4.671 3.816 13.605 1.00 . A A . 134 VAL N 1 1
3 3649 1 1 47 VAL O O -2.000 2.978 13.730 1.00 . A A . 134 VAL O 1 1
3 3650 1 1 48 PHE C C 0.982 5.146 12.149 1.00 . A A . 135 PHE C 1 1
3 3651 1 1 48 PHE CA C -0.133 4.112 12.027 1.00 . A A . 135 PHE CA 1 1
3 3652 1 1 48 PHE CB C -0.172 3.560 10.598 1.00 . A A . 135 PHE CB 1 1
3 3653 1 1 48 PHE CD1 C -2.020 1.929 11.074 1.00 . A A . 135 PHE CD1 1 1
3 3654 1 1 48 PHE CD2 C -2.132 3.217 9.070 1.00 . A A . 135 PHE CD2 1 1
3 3655 1 1 48 PHE CE1 C -3.212 1.310 10.746 1.00 . A A . 135 PHE CE1 1 1
3 3656 1 1 48 PHE CE2 C -3.324 2.602 8.737 1.00 . A A . 135 PHE CE2 1 1
3 3657 1 1 48 PHE CG C -1.468 2.888 10.241 1.00 . A A . 135 PHE CG 1 1
3 3658 1 1 48 PHE CZ C -3.865 1.647 9.576 1.00 . A A . 135 PHE CZ 1 1
3 3659 1 1 48 PHE H H -1.685 5.553 12.007 1.00 . A A . 135 PHE H 1 1
3 3660 1 1 48 PHE HA H 0.069 3.300 12.710 1.00 . A A . 135 PHE HA 1 1
3 3661 1 1 48 PHE HB2 H -0.018 4.371 9.903 1.00 . A A . 135 PHE HB2 1 1
3 3662 1 1 48 PHE HB3 H 0.623 2.837 10.480 1.00 . A A . 135 PHE HB3 1 1
3 3663 1 1 48 PHE HD1 H -1.511 1.665 11.989 1.00 . A A . 135 PHE HD1 1 1
3 3664 1 1 48 PHE HD2 H -1.710 3.963 8.414 1.00 . A A . 135 PHE HD2 1 1
3 3665 1 1 48 PHE HE1 H -3.633 0.564 11.404 1.00 . A A . 135 PHE HE1 1 1
3 3666 1 1 48 PHE HE2 H -3.831 2.867 7.821 1.00 . A A . 135 PHE HE2 1 1
3 3667 1 1 48 PHE HZ H -4.796 1.166 9.317 1.00 . A A . 135 PHE HZ 1 1
3 3668 1 1 48 PHE N N -1.425 4.689 12.387 1.00 . A A . 135 PHE N 1 1
3 3669 1 1 48 PHE O O 0.729 6.351 12.147 1.00 . A A . 135 PHE O 1 1
3 3670 1 1 49 HIS C C 3.900 5.937 10.995 1.00 . A A . 136 HIS C 1 1
3 3671 1 1 49 HIS CA C 3.375 5.545 12.372 1.00 . A A . 136 HIS CA 1 1
3 3672 1 1 49 HIS CB C 4.481 4.859 13.179 1.00 . A A . 136 HIS CB 1 1
3 3673 1 1 49 HIS CD2 C 4.544 5.014 15.766 1.00 . A A . 136 HIS CD2 1 1
3 3674 1 1 49 HIS CE1 C 5.334 7.050 15.948 1.00 . A A . 136 HIS CE1 1 1
3 3675 1 1 49 HIS CG C 4.727 5.491 14.513 1.00 . A A . 136 HIS CG 1 1
3 3676 1 1 49 HIS H H 2.355 3.695 12.247 1.00 . A A . 136 HIS H 1 1
3 3677 1 1 49 HIS HA H 3.061 6.437 12.893 1.00 . A A . 136 HIS HA 1 1
3 3678 1 1 49 HIS HB2 H 4.207 3.829 13.346 1.00 . A A . 136 HIS HB2 1 1
3 3679 1 1 49 HIS HB3 H 5.403 4.895 12.618 1.00 . A A . 136 HIS HB3 1 1
3 3680 1 1 49 HIS HD1 H 5.459 7.381 13.932 1.00 . A A . 136 HIS HD1 1 1
3 3681 1 1 49 HIS HD2 H 4.163 4.037 16.030 1.00 . A A . 136 HIS HD2 1 1
3 3682 1 1 49 HIS HE1 H 5.695 7.980 16.363 1.00 . A A . 136 HIS HE1 1 1
3 3683 1 1 49 HIS HE2 H 4.831 5.970 17.614 1.00 . A A . 136 HIS HE2 1 1
3 3684 1 1 49 HIS N N 2.217 4.665 12.253 1.00 . A A . 136 HIS N 1 1
3 3685 1 1 49 HIS ND1 N 5.223 6.770 14.661 1.00 . A A . 136 HIS ND1 1 1
3 3686 1 1 49 HIS NE2 N 4.929 6.001 16.639 1.00 . A A . 136 HIS NE2 1 1
3 3687 1 1 49 HIS O O 3.388 5.485 9.972 1.00 . A A . 136 HIS O 1 1
3 3688 1 1 50 HIS C C 6.128 6.058 8.959 1.00 . A A . 137 HIS C 1 1
3 3689 1 1 50 HIS CA C 5.525 7.230 9.725 1.00 . A A . 137 HIS CA 1 1
3 3690 1 1 50 HIS CB C 6.600 8.285 9.999 1.00 . A A . 137 HIS CB 1 1
3 3691 1 1 50 HIS CD2 C 7.628 8.365 7.617 1.00 . A A . 137 HIS CD2 1 1
3 3692 1 1 50 HIS CE1 C 7.762 10.542 7.400 1.00 . A A . 137 HIS CE1 1 1
3 3693 1 1 50 HIS CG C 7.147 8.917 8.757 1.00 . A A . 137 HIS CG 1 1
3 3694 1 1 50 HIS H H 5.295 7.105 11.826 1.00 . A A . 137 HIS H 1 1
3 3695 1 1 50 HIS HA H 4.744 7.673 9.125 1.00 . A A . 137 HIS HA 1 1
3 3696 1 1 50 HIS HB2 H 6.180 9.067 10.611 1.00 . A A . 137 HIS HB2 1 1
3 3697 1 1 50 HIS HB3 H 7.422 7.821 10.526 1.00 . A A . 137 HIS HB3 1 1
3 3698 1 1 50 HIS HD1 H 6.976 10.961 9.242 1.00 . A A . 137 HIS HD1 1 1
3 3699 1 1 50 HIS HD2 H 7.702 7.308 7.399 1.00 . A A . 137 HIS HD2 1 1
3 3700 1 1 50 HIS HE1 H 7.956 11.524 6.996 1.00 . A A . 137 HIS HE1 1 1
3 3701 1 1 50 HIS HE2 H 8.308 9.301 5.866 1.00 . A A . 137 HIS HE2 1 1
3 3702 1 1 50 HIS N N 4.928 6.780 10.977 1.00 . A A . 137 HIS N 1 1
3 3703 1 1 50 HIS ND1 N 7.246 10.282 8.588 1.00 . A A . 137 HIS ND1 1 1
3 3704 1 1 50 HIS NE2 N 8.003 9.396 6.791 1.00 . A A . 137 HIS NE2 1 1
3 3705 1 1 50 HIS O O 5.920 5.916 7.755 1.00 . A A . 137 HIS O 1 1
3 3706 1 1 51 VAL C C 6.459 3.082 8.528 1.00 . A A . 138 VAL C 1 1
3 3707 1 1 51 VAL CA C 7.506 4.053 9.060 1.00 . A A . 138 VAL CA 1 1
3 3708 1 1 51 VAL CB C 8.413 3.316 10.063 1.00 . A A . 138 VAL CB 1 1
3 3709 1 1 51 VAL CG1 C 9.217 2.234 9.359 1.00 . A A . 138 VAL CG1 1 1
3 3710 1 1 51 VAL CG2 C 9.333 4.297 10.773 1.00 . A A . 138 VAL CG2 1 1
3 3711 1 1 51 VAL H H 7.000 5.382 10.626 1.00 . A A . 138 VAL H 1 1
3 3712 1 1 51 VAL HA H 8.116 4.397 8.238 1.00 . A A . 138 VAL HA 1 1
3 3713 1 1 51 VAL HB H 7.786 2.842 10.804 1.00 . A A . 138 VAL HB 1 1
3 3714 1 1 51 VAL HG11 H 9.854 1.736 10.076 1.00 . A A . 138 VAL HG11 1 1
3 3715 1 1 51 VAL HG12 H 9.827 2.682 8.587 1.00 . A A . 138 VAL HG12 1 1
3 3716 1 1 51 VAL HG13 H 8.544 1.516 8.915 1.00 . A A . 138 VAL HG13 1 1
3 3717 1 1 51 VAL HG21 H 8.880 4.604 11.705 1.00 . A A . 138 VAL HG21 1 1
3 3718 1 1 51 VAL HG22 H 9.488 5.163 10.147 1.00 . A A . 138 VAL HG22 1 1
3 3719 1 1 51 VAL HG23 H 10.281 3.821 10.974 1.00 . A A . 138 VAL HG23 1 1
3 3720 1 1 51 VAL N N 6.875 5.217 9.669 1.00 . A A . 138 VAL N 1 1
3 3721 1 1 51 VAL O O 6.641 2.476 7.472 1.00 . A A . 138 VAL O 1 1
3 3722 1 1 52 GLN C C 3.604 2.551 7.602 1.00 . A A . 139 GLN C 1 1
3 3723 1 1 52 GLN CA C 4.286 2.043 8.867 1.00 . A A . 139 GLN CA 1 1
3 3724 1 1 52 GLN CB C 3.261 1.908 9.994 1.00 . A A . 139 GLN CB 1 1
3 3725 1 1 52 GLN CD C 2.814 0.825 12.232 1.00 . A A . 139 GLN CD 1 1
3 3726 1 1 52 GLN CG C 3.857 1.415 11.303 1.00 . A A . 139 GLN CG 1 1
3 3727 1 1 52 GLN H H 5.277 3.451 10.097 1.00 . A A . 139 GLN H 1 1
3 3728 1 1 52 GLN HA H 4.717 1.073 8.666 1.00 . A A . 139 GLN HA 1 1
3 3729 1 1 52 GLN HB2 H 2.808 2.873 10.171 1.00 . A A . 139 GLN HB2 1 1
3 3730 1 1 52 GLN HB3 H 2.495 1.212 9.688 1.00 . A A . 139 GLN HB3 1 1
3 3731 1 1 52 GLN HE21 H 3.274 -1.011 11.621 1.00 . A A . 139 GLN HE21 1 1
3 3732 1 1 52 GLN HE22 H 2.025 -0.906 12.810 1.00 . A A . 139 GLN HE22 1 1
3 3733 1 1 52 GLN HG2 H 4.594 0.656 11.085 1.00 . A A . 139 GLN HG2 1 1
3 3734 1 1 52 GLN HG3 H 4.334 2.246 11.802 1.00 . A A . 139 GLN HG3 1 1
3 3735 1 1 52 GLN N N 5.364 2.939 9.266 1.00 . A A . 139 GLN N 1 1
3 3736 1 1 52 GLN NE2 N 2.692 -0.498 12.220 1.00 . A A . 139 GLN NE2 1 1
3 3737 1 1 52 GLN O O 3.133 1.764 6.780 1.00 . A A . 139 GLN O 1 1
3 3738 1 1 52 GLN OE1 O 2.126 1.548 12.951 1.00 . A A . 139 GLN OE1 1 1
3 3739 1 1 53 TRP C C 3.762 4.229 5.030 1.00 . A A . 140 TRP C 1 1
3 3740 1 1 53 TRP CA C 2.935 4.486 6.285 1.00 . A A . 140 TRP CA 1 1
3 3741 1 1 53 TRP CB C 2.771 5.991 6.503 1.00 . A A . 140 TRP CB 1 1
3 3742 1 1 53 TRP CD1 C 0.368 6.683 5.943 1.00 . A A . 140 TRP CD1 1 1
3 3743 1 1 53 TRP CD2 C 1.867 7.212 4.367 1.00 . A A . 140 TRP CD2 1 1
3 3744 1 1 53 TRP CE2 C 0.597 7.642 3.940 1.00 . A A . 140 TRP CE2 1 1
3 3745 1 1 53 TRP CE3 C 2.969 7.437 3.537 1.00 . A A . 140 TRP CE3 1 1
3 3746 1 1 53 TRP CG C 1.699 6.600 5.651 1.00 . A A . 140 TRP CG 1 1
3 3747 1 1 53 TRP CH2 C 1.496 8.493 1.928 1.00 . A A . 140 TRP CH2 1 1
3 3748 1 1 53 TRP CZ2 C 0.400 8.285 2.720 1.00 . A A . 140 TRP CZ2 1 1
3 3749 1 1 53 TRP CZ3 C 2.772 8.075 2.327 1.00 . A A . 140 TRP CZ3 1 1
3 3750 1 1 53 TRP H H 3.952 4.444 8.141 1.00 . A A . 140 TRP H 1 1
3 3751 1 1 53 TRP HA H 1.960 4.041 6.156 1.00 . A A . 140 TRP HA 1 1
3 3752 1 1 53 TRP HB2 H 2.519 6.173 7.536 1.00 . A A . 140 TRP HB2 1 1
3 3753 1 1 53 TRP HB3 H 3.704 6.485 6.271 1.00 . A A . 140 TRP HB3 1 1
3 3754 1 1 53 TRP HD1 H -0.080 6.307 6.851 1.00 . A A . 140 TRP HD1 1 1
3 3755 1 1 53 TRP HE1 H -1.265 7.486 4.894 1.00 . A A . 140 TRP HE1 1 1
3 3756 1 1 53 TRP HE3 H 3.961 7.123 3.827 1.00 . A A . 140 TRP HE3 1 1
3 3757 1 1 53 TRP HH2 H 1.388 8.986 0.974 1.00 . A A . 140 TRP HH2 1 1
3 3758 1 1 53 TRP HZ2 H -0.578 8.614 2.398 1.00 . A A . 140 TRP HZ2 1 1
3 3759 1 1 53 TRP HZ3 H 3.612 8.257 1.672 1.00 . A A . 140 TRP HZ3 1 1
3 3760 1 1 53 TRP N N 3.557 3.870 7.451 1.00 . A A . 140 TRP N 1 1
3 3761 1 1 53 TRP NE1 N -0.301 7.309 4.919 1.00 . A A . 140 TRP NE1 1 1
3 3762 1 1 53 TRP O O 3.221 3.904 3.975 1.00 . A A . 140 TRP O 1 1
3 3763 1 1 54 GLN C C 6.124 2.679 3.721 1.00 . A A . 141 GLN C 1 1
3 3764 1 1 54 GLN CA C 5.978 4.166 4.028 1.00 . A A . 141 GLN CA 1 1
3 3765 1 1 54 GLN CB C 7.351 4.774 4.322 1.00 . A A . 141 GLN CB 1 1
3 3766 1 1 54 GLN CD C 9.402 4.702 5.793 1.00 . A A . 141 GLN CD 1 1
3 3767 1 1 54 GLN CG C 7.935 4.345 5.657 1.00 . A A . 141 GLN CG 1 1
3 3768 1 1 54 GLN H H 5.450 4.642 6.023 1.00 . A A . 141 GLN H 1 1
3 3769 1 1 54 GLN HA H 5.554 4.658 3.166 1.00 . A A . 141 GLN HA 1 1
3 3770 1 1 54 GLN HB2 H 8.037 4.480 3.542 1.00 . A A . 141 GLN HB2 1 1
3 3771 1 1 54 GLN HB3 H 7.261 5.851 4.323 1.00 . A A . 141 GLN HB3 1 1
3 3772 1 1 54 GLN HE21 H 9.023 6.574 5.241 1.00 . A A . 141 GLN HE21 1 1
3 3773 1 1 54 GLN HE22 H 10.676 6.215 5.594 1.00 . A A . 141 GLN HE22 1 1
3 3774 1 1 54 GLN HG2 H 7.387 4.832 6.449 1.00 . A A . 141 GLN HG2 1 1
3 3775 1 1 54 GLN HG3 H 7.830 3.274 5.754 1.00 . A A . 141 GLN HG3 1 1
3 3776 1 1 54 GLN N N 5.077 4.380 5.154 1.00 . A A . 141 GLN N 1 1
3 3777 1 1 54 GLN NE2 N 9.733 5.958 5.515 1.00 . A A . 141 GLN NE2 1 1
3 3778 1 1 54 GLN O O 6.340 2.290 2.572 1.00 . A A . 141 GLN O 1 1
3 3779 1 1 54 GLN OE1 O 10.228 3.859 6.146 1.00 . A A . 141 GLN OE1 1 1
3 3780 1 1 55 GLN C C 4.873 -0.177 3.946 1.00 . A A . 142 GLN C 1 1
3 3781 1 1 55 GLN CA C 6.127 0.406 4.593 1.00 . A A . 142 GLN CA 1 1
3 3782 1 1 55 GLN CB C 6.373 -0.260 5.947 1.00 . A A . 142 GLN CB 1 1
3 3783 1 1 55 GLN CD C 8.096 -1.254 7.505 1.00 . A A . 142 GLN CD 1 1
3 3784 1 1 55 GLN CG C 7.840 -0.317 6.340 1.00 . A A . 142 GLN CG 1 1
3 3785 1 1 55 GLN H H 5.836 2.219 5.645 1.00 . A A . 142 GLN H 1 1
3 3786 1 1 55 GLN HA H 6.971 0.215 3.948 1.00 . A A . 142 GLN HA 1 1
3 3787 1 1 55 GLN HB2 H 5.840 0.291 6.709 1.00 . A A . 142 GLN HB2 1 1
3 3788 1 1 55 GLN HB3 H 5.992 -1.270 5.914 1.00 . A A . 142 GLN HB3 1 1
3 3789 1 1 55 GLN HE21 H 10.050 -1.219 7.138 1.00 . A A . 142 GLN HE21 1 1
3 3790 1 1 55 GLN HE22 H 9.554 -2.193 8.476 1.00 . A A . 142 GLN HE22 1 1
3 3791 1 1 55 GLN HG2 H 8.414 -0.660 5.491 1.00 . A A . 142 GLN HG2 1 1
3 3792 1 1 55 GLN HG3 H 8.165 0.675 6.616 1.00 . A A . 142 GLN HG3 1 1
3 3793 1 1 55 GLN N N 6.006 1.851 4.754 1.00 . A A . 142 GLN N 1 1
3 3794 1 1 55 GLN NE2 N 9.362 -1.589 7.729 1.00 . A A . 142 GLN NE2 1 1
3 3795 1 1 55 GLN O O 4.960 -0.977 3.013 1.00 . A A . 142 GLN O 1 1
3 3796 1 1 55 GLN OE1 O 7.167 -1.671 8.197 1.00 . A A . 142 GLN OE1 1 1
3 3797 1 1 56 LYS C C 2.259 0.161 2.463 1.00 . A A . 143 LYS C 1 1
3 3798 1 1 56 LYS CA C 2.440 -0.260 3.919 1.00 . A A . 143 LYS CA 1 1
3 3799 1 1 56 LYS CB C 1.278 0.262 4.766 1.00 . A A . 143 LYS CB 1 1
3 3800 1 1 56 LYS CD C 1.409 -0.440 7.174 1.00 . A A . 143 LYS CD 1 1
3 3801 1 1 56 LYS CE C 1.087 -1.539 8.176 1.00 . A A . 143 LYS CE 1 1
3 3802 1 1 56 LYS CG C 0.795 -0.727 5.813 1.00 . A A . 143 LYS CG 1 1
3 3803 1 1 56 LYS H H 3.706 0.863 5.192 1.00 . A A . 143 LYS H 1 1
3 3804 1 1 56 LYS HA H 2.454 -1.339 3.969 1.00 . A A . 143 LYS HA 1 1
3 3805 1 1 56 LYS HB2 H 1.592 1.164 5.269 1.00 . A A . 143 LYS HB2 1 1
3 3806 1 1 56 LYS HB3 H 0.448 0.495 4.113 1.00 . A A . 143 LYS HB3 1 1
3 3807 1 1 56 LYS HD2 H 2.481 -0.367 7.068 1.00 . A A . 143 LYS HD2 1 1
3 3808 1 1 56 LYS HD3 H 1.017 0.497 7.544 1.00 . A A . 143 LYS HD3 1 1
3 3809 1 1 56 LYS HE2 H 0.659 -2.378 7.647 1.00 . A A . 143 LYS HE2 1 1
3 3810 1 1 56 LYS HE3 H 2.004 -1.848 8.658 1.00 . A A . 143 LYS HE3 1 1
3 3811 1 1 56 LYS HG2 H -0.278 -0.659 5.892 1.00 . A A . 143 LYS HG2 1 1
3 3812 1 1 56 LYS HG3 H 1.074 -1.725 5.507 1.00 . A A . 143 LYS HG3 1 1
3 3813 1 1 56 LYS HZ1 H -0.839 -1.059 8.825 1.00 . A A . 143 LYS HZ1 1 1
3 3814 1 1 56 LYS HZ2 H 0.376 -0.124 9.537 1.00 . A A . 143 LYS HZ2 1 1
3 3815 1 1 56 LYS HZ3 H 0.146 -1.725 10.031 1.00 . A A . 143 LYS HZ3 1 1
3 3816 1 1 56 LYS N N 3.711 0.225 4.448 1.00 . A A . 143 LYS N 1 1
3 3817 1 1 56 LYS NZ N 0.126 -1.080 9.215 1.00 . A A . 143 LYS NZ 1 1
3 3818 1 1 56 LYS O O 2.018 -0.674 1.592 1.00 . A A . 143 LYS O 1 1
3 3819 1 1 57 LEU C C 3.234 1.371 -0.093 1.00 . A A . 144 LEU C 1 1
3 3820 1 1 57 LEU CA C 2.217 1.992 0.859 1.00 . A A . 144 LEU CA 1 1
3 3821 1 1 57 LEU CB C 2.367 3.515 0.869 1.00 . A A . 144 LEU CB 1 1
3 3822 1 1 57 LEU CD1 C 0.219 4.768 1.196 1.00 . A A . 144 LEU CD1 1 1
3 3823 1 1 57 LEU CD2 C 1.795 5.449 -0.623 1.00 . A A . 144 LEU CD2 1 1
3 3824 1 1 57 LEU CG C 1.237 4.281 0.176 1.00 . A A . 144 LEU CG 1 1
3 3825 1 1 57 LEU H H 2.564 2.077 2.946 1.00 . A A . 144 LEU H 1 1
3 3826 1 1 57 LEU HA H 1.224 1.741 0.518 1.00 . A A . 144 LEU HA 1 1
3 3827 1 1 57 LEU HB2 H 2.420 3.844 1.896 1.00 . A A . 144 LEU HB2 1 1
3 3828 1 1 57 LEU HB3 H 3.296 3.769 0.379 1.00 . A A . 144 LEU HB3 1 1
3 3829 1 1 57 LEU HD11 H -0.776 4.658 0.791 1.00 . A A . 144 LEU HD11 1 1
3 3830 1 1 57 LEU HD12 H 0.404 5.808 1.421 1.00 . A A . 144 LEU HD12 1 1
3 3831 1 1 57 LEU HD13 H 0.306 4.183 2.100 1.00 . A A . 144 LEU HD13 1 1
3 3832 1 1 57 LEU HD21 H 1.974 6.284 0.038 1.00 . A A . 144 LEU HD21 1 1
3 3833 1 1 57 LEU HD22 H 1.083 5.737 -1.382 1.00 . A A . 144 LEU HD22 1 1
3 3834 1 1 57 LEU HD23 H 2.722 5.155 -1.091 1.00 . A A . 144 LEU HD23 1 1
3 3835 1 1 57 LEU HG H 0.730 3.617 -0.509 1.00 . A A . 144 LEU HG 1 1
3 3836 1 1 57 LEU N N 2.372 1.461 2.209 1.00 . A A . 144 LEU N 1 1
3 3837 1 1 57 LEU O O 2.884 0.926 -1.187 1.00 . A A . 144 LEU O 1 1
3 3838 1 1 58 ALA C C 5.286 -0.686 -0.814 1.00 . A A . 145 ALA C 1 1
3 3839 1 1 58 ALA CA C 5.561 0.778 -0.489 1.00 . A A . 145 ALA CA 1 1
3 3840 1 1 58 ALA CB C 6.900 0.921 0.219 1.00 . A A . 145 ALA CB 1 1
3 3841 1 1 58 ALA H H 4.712 1.715 1.208 1.00 . A A . 145 ALA H 1 1
3 3842 1 1 58 ALA HA H 5.606 1.339 -1.411 1.00 . A A . 145 ALA HA 1 1
3 3843 1 1 58 ALA HB1 H 7.662 0.404 -0.345 1.00 . A A . 145 ALA HB1 1 1
3 3844 1 1 58 ALA HB2 H 6.832 0.495 1.209 1.00 . A A . 145 ALA HB2 1 1
3 3845 1 1 58 ALA HB3 H 7.156 1.968 0.295 1.00 . A A . 145 ALA HB3 1 1
3 3846 1 1 58 ALA N N 4.494 1.344 0.328 1.00 . A A . 145 ALA N 1 1
3 3847 1 1 58 ALA O O 5.309 -1.088 -1.978 1.00 . A A . 145 ALA O 1 1
3 3848 1 1 59 ARG C C 3.479 -3.106 -0.782 1.00 . A A . 146 ARG C 1 1
3 3849 1 1 59 ARG CA C 4.746 -2.898 0.043 1.00 . A A . 146 ARG CA 1 1
3 3850 1 1 59 ARG CB C 4.602 -3.584 1.403 1.00 . A A . 146 ARG CB 1 1
3 3851 1 1 59 ARG CD C 5.694 -5.404 2.753 1.00 . A A . 146 ARG CD 1 1
3 3852 1 1 59 ARG CG C 5.084 -5.026 1.412 1.00 . A A . 146 ARG CG 1 1
3 3853 1 1 59 ARG CZ C 5.361 -7.078 4.530 1.00 . A A . 146 ARG CZ 1 1
3 3854 1 1 59 ARG H H 5.021 -1.099 1.124 1.00 . A A . 146 ARG H 1 1
3 3855 1 1 59 ARG HA H 5.580 -3.337 -0.484 1.00 . A A . 146 ARG HA 1 1
3 3856 1 1 59 ARG HB2 H 5.174 -3.032 2.134 1.00 . A A . 146 ARG HB2 1 1
3 3857 1 1 59 ARG HB3 H 3.561 -3.574 1.689 1.00 . A A . 146 ARG HB3 1 1
3 3858 1 1 59 ARG HD2 H 6.735 -5.649 2.604 1.00 . A A . 146 ARG HD2 1 1
3 3859 1 1 59 ARG HD3 H 5.616 -4.559 3.423 1.00 . A A . 146 ARG HD3 1 1
3 3860 1 1 59 ARG HE H 4.274 -6.950 2.862 1.00 . A A . 146 ARG HE 1 1
3 3861 1 1 59 ARG HG2 H 4.246 -5.677 1.214 1.00 . A A . 146 ARG HG2 1 1
3 3862 1 1 59 ARG HG3 H 5.830 -5.150 0.640 1.00 . A A . 146 ARG HG3 1 1
3 3863 1 1 59 ARG HH11 H 6.872 -5.778 4.877 1.00 . A A . 146 ARG HH11 1 1
3 3864 1 1 59 ARG HH12 H 6.618 -6.965 6.111 1.00 . A A . 146 ARG HH12 1 1
3 3865 1 1 59 ARG HH21 H 3.939 -8.512 4.485 1.00 . A A . 146 ARG HH21 1 1
3 3866 1 1 59 ARG HH22 H 4.952 -8.517 5.889 1.00 . A A . 146 ARG HH22 1 1
3 3867 1 1 59 ARG N N 5.026 -1.478 0.220 1.00 . A A . 146 ARG N 1 1
3 3868 1 1 59 ARG NE N 5.021 -6.551 3.357 1.00 . A A . 146 ARG NE 1 1
3 3869 1 1 59 ARG NH1 N 6.367 -6.564 5.229 1.00 . A A . 146 ARG NH1 1 1
3 3870 1 1 59 ARG NH2 N 4.696 -8.121 5.007 1.00 . A A . 146 ARG NH2 1 1
3 3871 1 1 59 ARG O O 3.352 -4.096 -1.502 1.00 . A A . 146 ARG O 1 1
3 3872 1 1 60 SER C C 1.517 -2.039 -2.901 1.00 . A A . 147 SER C 1 1
3 3873 1 1 60 SER CA C 1.289 -2.249 -1.408 1.00 . A A . 147 SER CA 1 1
3 3874 1 1 60 SER CB C 0.296 -1.210 -0.882 1.00 . A A . 147 SER CB 1 1
3 3875 1 1 60 SER H H 2.705 -1.400 -0.082 1.00 . A A . 147 SER H 1 1
3 3876 1 1 60 SER HA H 0.878 -3.236 -1.254 1.00 . A A . 147 SER HA 1 1
3 3877 1 1 60 SER HB2 H 0.349 -1.178 0.196 1.00 . A A . 147 SER HB2 1 1
3 3878 1 1 60 SER HB3 H 0.546 -0.240 -1.284 1.00 . A A . 147 SER HB3 1 1
3 3879 1 1 60 SER HG H -1.049 -1.768 -2.193 1.00 . A A . 147 SER HG 1 1
3 3880 1 1 60 SER N N 2.545 -2.166 -0.671 1.00 . A A . 147 SER N 1 1
3 3881 1 1 60 SER O O 1.025 -2.806 -3.728 1.00 . A A . 147 SER O 1 1
3 3882 1 1 60 SER OG O -1.030 -1.535 -1.262 1.00 . A A . 147 SER OG 1 1
3 3883 1 1 61 LEU C C 3.431 -1.769 -5.261 1.00 . A A . 148 LEU C 1 1
3 3884 1 1 61 LEU CA C 2.561 -0.685 -4.633 1.00 . A A . 148 LEU CA 1 1
3 3885 1 1 61 LEU CB C 3.263 0.671 -4.737 1.00 . A A . 148 LEU CB 1 1
3 3886 1 1 61 LEU CD1 C 3.064 2.963 -3.737 1.00 . A A . 148 LEU CD1 1 1
3 3887 1 1 61 LEU CD2 C 1.902 2.435 -5.888 1.00 . A A . 148 LEU CD2 1 1
3 3888 1 1 61 LEU CG C 2.353 1.887 -4.542 1.00 . A A . 148 LEU CG 1 1
3 3889 1 1 61 LEU H H 2.633 -0.421 -2.533 1.00 . A A . 148 LEU H 1 1
3 3890 1 1 61 LEU HA H 1.624 -0.638 -5.167 1.00 . A A . 148 LEU HA 1 1
3 3891 1 1 61 LEU HB2 H 4.044 0.706 -3.992 1.00 . A A . 148 LEU HB2 1 1
3 3892 1 1 61 LEU HB3 H 3.718 0.743 -5.714 1.00 . A A . 148 LEU HB3 1 1
3 3893 1 1 61 LEU HD11 H 3.827 3.424 -4.347 1.00 . A A . 148 LEU HD11 1 1
3 3894 1 1 61 LEU HD12 H 3.520 2.518 -2.865 1.00 . A A . 148 LEU HD12 1 1
3 3895 1 1 61 LEU HD13 H 2.350 3.712 -3.427 1.00 . A A . 148 LEU HD13 1 1
3 3896 1 1 61 LEU HD21 H 2.744 2.886 -6.393 1.00 . A A . 148 LEU HD21 1 1
3 3897 1 1 61 LEU HD22 H 1.134 3.178 -5.734 1.00 . A A . 148 LEU HD22 1 1
3 3898 1 1 61 LEU HD23 H 1.509 1.630 -6.491 1.00 . A A . 148 LEU HD23 1 1
3 3899 1 1 61 LEU HG H 1.474 1.584 -3.992 1.00 . A A . 148 LEU HG 1 1
3 3900 1 1 61 LEU N N 2.267 -0.996 -3.239 1.00 . A A . 148 LEU N 1 1
3 3901 1 1 61 LEU O O 3.359 -2.016 -6.465 1.00 . A A . 148 LEU O 1 1
3 3902 1 1 62 GLN C C 4.339 -4.687 -5.373 1.00 . A A . 149 GLN C 1 1
3 3903 1 1 62 GLN CA C 5.137 -3.470 -4.915 1.00 . A A . 149 GLN CA 1 1
3 3904 1 1 62 GLN CB C 6.122 -3.875 -3.816 1.00 . A A . 149 GLN CB 1 1
3 3905 1 1 62 GLN CD C 8.372 -3.479 -2.739 1.00 . A A . 149 GLN CD 1 1
3 3906 1 1 62 GLN CG C 7.346 -2.979 -3.737 1.00 . A A . 149 GLN CG 1 1
3 3907 1 1 62 GLN H H 4.267 -2.171 -3.490 1.00 . A A . 149 GLN H 1 1
3 3908 1 1 62 GLN HA H 5.693 -3.082 -5.757 1.00 . A A . 149 GLN HA 1 1
3 3909 1 1 62 GLN HB2 H 5.614 -3.839 -2.864 1.00 . A A . 149 GLN HB2 1 1
3 3910 1 1 62 GLN HB3 H 6.452 -4.886 -4.000 1.00 . A A . 149 GLN HB3 1 1
3 3911 1 1 62 GLN HE21 H 8.931 -1.613 -2.340 1.00 . A A . 149 GLN HE21 1 1
3 3912 1 1 62 GLN HE22 H 9.766 -2.849 -1.469 1.00 . A A . 149 GLN HE22 1 1
3 3913 1 1 62 GLN HG2 H 7.808 -2.935 -4.712 1.00 . A A . 149 GLN HG2 1 1
3 3914 1 1 62 GLN HG3 H 7.034 -1.987 -3.443 1.00 . A A . 149 GLN HG3 1 1
3 3915 1 1 62 GLN N N 4.253 -2.413 -4.439 1.00 . A A . 149 GLN N 1 1
3 3916 1 1 62 GLN NE2 N 9.097 -2.553 -2.120 1.00 . A A . 149 GLN NE2 1 1
3 3917 1 1 62 GLN O O 4.448 -5.117 -6.521 1.00 . A A . 149 GLN O 1 1
3 3918 1 1 62 GLN OE1 O 8.511 -4.684 -2.524 1.00 . A A . 149 GLN OE1 1 1
3 3919 1 1 63 ILE C C 1.637 -6.068 -5.793 1.00 . A A . 150 ILE C 1 1
3 3920 1 1 63 ILE CA C 2.724 -6.407 -4.781 1.00 . A A . 150 ILE CA 1 1
3 3921 1 1 63 ILE CB C 2.067 -6.994 -3.517 1.00 . A A . 150 ILE CB 1 1
3 3922 1 1 63 ILE CD1 C -0.090 -6.194 -2.426 1.00 . A A . 150 ILE CD1 1 1
3 3923 1 1 63 ILE CG1 C 1.364 -5.892 -2.718 1.00 . A A . 150 ILE CG1 1 1
3 3924 1 1 63 ILE CG2 C 3.106 -7.701 -2.660 1.00 . A A . 150 ILE CG2 1 1
3 3925 1 1 63 ILE H H 3.494 -4.853 -3.567 1.00 . A A . 150 ILE H 1 1
3 3926 1 1 63 ILE HA H 3.371 -7.156 -5.206 1.00 . A A . 150 ILE HA 1 1
3 3927 1 1 63 ILE HB H 1.336 -7.724 -3.828 1.00 . A A . 150 ILE HB 1 1
3 3928 1 1 63 ILE HD11 H -0.715 -5.682 -3.143 1.00 . A A . 150 ILE HD11 1 1
3 3929 1 1 63 ILE HD12 H -0.334 -5.857 -1.430 1.00 . A A . 150 ILE HD12 1 1
3 3930 1 1 63 ILE HD13 H -0.258 -7.258 -2.499 1.00 . A A . 150 ILE HD13 1 1
3 3931 1 1 63 ILE HG12 H 1.871 -5.760 -1.775 1.00 . A A . 150 ILE HG12 1 1
3 3932 1 1 63 ILE HG13 H 1.406 -4.969 -3.277 1.00 . A A . 150 ILE HG13 1 1
3 3933 1 1 63 ILE HG21 H 3.953 -7.973 -3.271 1.00 . A A . 150 ILE HG21 1 1
3 3934 1 1 63 ILE HG22 H 2.673 -8.591 -2.228 1.00 . A A . 150 ILE HG22 1 1
3 3935 1 1 63 ILE HG23 H 3.430 -7.040 -1.869 1.00 . A A . 150 ILE HG23 1 1
3 3936 1 1 63 ILE N N 3.538 -5.239 -4.467 1.00 . A A . 150 ILE N 1 1
3 3937 1 1 63 ILE O O 1.185 -6.929 -6.549 1.00 . A A . 150 ILE O 1 1
3 3938 1 1 64 GLY C C 0.641 -4.443 -8.169 1.00 . A A . 151 GLY C 1 1
3 3939 1 1 64 GLY CA C 0.193 -4.370 -6.722 1.00 . A A . 151 GLY CA 1 1
3 3940 1 1 64 GLY H H 1.623 -4.173 -5.175 1.00 . A A . 151 GLY H 1 1
3 3941 1 1 64 GLY HA2 H -0.679 -4.996 -6.595 1.00 . A A . 151 GLY HA2 1 1
3 3942 1 1 64 GLY HA3 H -0.072 -3.350 -6.490 1.00 . A A . 151 GLY HA3 1 1
3 3943 1 1 64 GLY N N 1.224 -4.810 -5.800 1.00 . A A . 151 GLY N 1 1
3 3944 1 1 64 GLY O O -0.078 -4.962 -9.023 1.00 . A A . 151 GLY O 1 1
3 3945 1 1 65 ARG C C 3.012 -5.275 -10.120 1.00 . A A . 152 ARG C 1 1
3 3946 1 1 65 ARG CA C 2.376 -3.927 -9.797 1.00 . A A . 152 ARG CA 1 1
3 3947 1 1 65 ARG CB C 3.408 -2.809 -9.960 1.00 . A A . 152 ARG CB 1 1
3 3948 1 1 65 ARG CD C 3.901 -0.515 -10.862 1.00 . A A . 152 ARG CD 1 1
3 3949 1 1 65 ARG CG C 2.816 -1.505 -10.470 1.00 . A A . 152 ARG CG 1 1
3 3950 1 1 65 ARG CZ C 3.842 -0.457 -13.324 1.00 . A A . 152 ARG CZ 1 1
3 3951 1 1 65 ARG H H 2.357 -3.521 -7.720 1.00 . A A . 152 ARG H 1 1
3 3952 1 1 65 ARG HA H 1.559 -3.754 -10.483 1.00 . A A . 152 ARG HA 1 1
3 3953 1 1 65 ARG HB2 H 3.869 -2.620 -9.002 1.00 . A A . 152 ARG HB2 1 1
3 3954 1 1 65 ARG HB3 H 4.166 -3.133 -10.657 1.00 . A A . 152 ARG HB3 1 1
3 3955 1 1 65 ARG HD2 H 3.966 0.248 -10.099 1.00 . A A . 152 ARG HD2 1 1
3 3956 1 1 65 ARG HD3 H 4.844 -1.039 -10.927 1.00 . A A . 152 ARG HD3 1 1
3 3957 1 1 65 ARG HE H 3.253 1.031 -12.131 1.00 . A A . 152 ARG HE 1 1
3 3958 1 1 65 ARG HG2 H 2.204 -1.714 -11.336 1.00 . A A . 152 ARG HG2 1 1
3 3959 1 1 65 ARG HG3 H 2.206 -1.070 -9.692 1.00 . A A . 152 ARG HG3 1 1
3 3960 1 1 65 ARG HH11 H 4.555 -2.181 -12.543 1.00 . A A . 152 ARG HH11 1 1
3 3961 1 1 65 ARG HH12 H 4.504 -2.114 -14.273 1.00 . A A . 152 ARG HH12 1 1
3 3962 1 1 65 ARG HH21 H 3.184 1.120 -14.405 1.00 . A A . 152 ARG HH21 1 1
3 3963 1 1 65 ARG HH22 H 3.726 -0.241 -15.330 1.00 . A A . 152 ARG HH22 1 1
3 3964 1 1 65 ARG N N 1.831 -3.920 -8.444 1.00 . A A . 152 ARG N 1 1
3 3965 1 1 65 ARG NE N 3.622 0.123 -12.146 1.00 . A A . 152 ARG NE 1 1
3 3966 1 1 65 ARG NH1 N 4.341 -1.685 -13.385 1.00 . A A . 152 ARG NH1 1 1
3 3967 1 1 65 ARG NH2 N 3.561 0.194 -14.445 1.00 . A A . 152 ARG NH2 1 1
3 3968 1 1 65 ARG O O 3.000 -5.719 -11.268 1.00 . A A . 152 ARG O 1 1
3 3969 1 1 66 ALA C C 3.184 -8.299 -9.595 1.00 . A A . 153 ALA C 1 1
3 3970 1 1 66 ALA CA C 4.210 -7.217 -9.276 1.00 . A A . 153 ALA CA 1 1
3 3971 1 1 66 ALA CB C 4.999 -7.588 -8.029 1.00 . A A . 153 ALA CB 1 1
3 3972 1 1 66 ALA H H 3.547 -5.515 -8.209 1.00 . A A . 153 ALA H 1 1
3 3973 1 1 66 ALA HA H 4.903 -7.138 -10.100 1.00 . A A . 153 ALA HA 1 1
3 3974 1 1 66 ALA HB1 H 5.143 -8.658 -8.000 1.00 . A A . 153 ALA HB1 1 1
3 3975 1 1 66 ALA HB2 H 4.453 -7.274 -7.151 1.00 . A A . 153 ALA HB2 1 1
3 3976 1 1 66 ALA HB3 H 5.960 -7.096 -8.052 1.00 . A A . 153 ALA HB3 1 1
3 3977 1 1 66 ALA N N 3.569 -5.921 -9.100 1.00 . A A . 153 ALA N 1 1
3 3978 1 1 66 ALA O O 3.458 -9.220 -10.365 1.00 . A A . 153 ALA O 1 1
3 3979 1 1 67 SER C C 0.127 -8.792 -10.466 1.00 . A A . 154 SER C 1 1
3 3980 1 1 67 SER CA C 0.935 -9.149 -9.221 1.00 . A A . 154 SER CA 1 1
3 3981 1 1 67 SER CB C 0.013 -9.211 -8.002 1.00 . A A . 154 SER CB 1 1
3 3982 1 1 67 SER H H 1.844 -7.425 -8.397 1.00 . A A . 154 SER H 1 1
3 3983 1 1 67 SER HA H 1.390 -10.117 -9.368 1.00 . A A . 154 SER HA 1 1
3 3984 1 1 67 SER HB2 H -0.290 -8.212 -7.731 1.00 . A A . 154 SER HB2 1 1
3 3985 1 1 67 SER HB3 H -0.860 -9.799 -8.244 1.00 . A A . 154 SER HB3 1 1
3 3986 1 1 67 SER HG H 1.066 -10.636 -7.166 1.00 . A A . 154 SER HG 1 1
3 3987 1 1 67 SER N N 2.003 -8.181 -9.000 1.00 . A A . 154 SER N 1 1
3 3988 1 1 67 SER O O -0.386 -9.671 -11.157 1.00 . A A . 154 SER O 1 1
3 3989 1 1 67 SER OG O 0.671 -9.804 -6.896 1.00 . A A . 154 SER OG 1 1
3 3990 1 1 68 ASN C C 0.192 -6.864 -13.112 1.00 . A A . 155 ASN C 1 1
3 3991 1 1 68 ASN CA C -0.726 -7.025 -11.904 1.00 . A A . 155 ASN CA 1 1
3 3992 1 1 68 ASN CB C -1.411 -5.693 -11.590 1.00 . A A . 155 ASN CB 1 1
3 3993 1 1 68 ASN CG C -2.625 -5.446 -12.464 1.00 . A A . 155 ASN CG 1 1
3 3994 1 1 68 ASN H H 0.451 -6.844 -10.155 1.00 . A A . 155 ASN H 1 1
3 3995 1 1 68 ASN HA H -1.481 -7.761 -12.136 1.00 . A A . 155 ASN HA 1 1
3 3996 1 1 68 ASN HB2 H -1.728 -5.693 -10.558 1.00 . A A . 155 ASN HB2 1 1
3 3997 1 1 68 ASN HB3 H -0.707 -4.888 -11.746 1.00 . A A . 155 ASN HB3 1 1
3 3998 1 1 68 ASN HD21 H -3.344 -4.149 -11.141 1.00 . A A . 155 ASN HD21 1 1
3 3999 1 1 68 ASN HD22 H -4.312 -4.398 -12.550 1.00 . A A . 155 ASN HD22 1 1
3 4000 1 1 68 ASN N N 0.019 -7.498 -10.743 1.00 . A A . 155 ASN N 1 1
3 4001 1 1 68 ASN ND2 N -3.517 -4.576 -12.005 1.00 . A A . 155 ASN ND2 1 1
3 4002 1 1 68 ASN O O 1.372 -6.541 -12.969 1.00 . A A . 155 ASN O 1 1
3 4003 1 1 68 ASN OD1 O -2.760 -6.031 -13.539 1.00 . A A . 155 ASN OD1 1 1
3 4004 1 1 69 GLY C C -0.262 -7.583 -16.717 1.00 . A A . 156 GLY C 1 1
3 4005 1 1 69 GLY CA C 0.428 -6.969 -15.515 1.00 . A A . 156 GLY CA 1 1
3 4006 1 1 69 GLY H H -1.301 -7.347 -14.354 1.00 . A A . 156 GLY H 1 1
3 4007 1 1 69 GLY HA2 H 0.604 -5.921 -15.712 1.00 . A A . 156 GLY HA2 1 1
3 4008 1 1 69 GLY HA3 H 1.378 -7.461 -15.369 1.00 . A A . 156 GLY HA3 1 1
3 4009 1 1 69 GLY N N -0.357 -7.093 -14.301 1.00 . A A . 156 GLY N 1 1
3 4010 1 1 69 GLY O O 0.013 -8.726 -17.082 1.00 . A A . 156 GLY O 1 1
3 4011 1 1 70 GLY C C -3.203 -6.612 -18.701 1.00 . A A . 157 GLY C 1 1
3 4012 1 1 70 GLY CA C -1.878 -7.317 -18.494 1.00 . A A . 157 GLY CA 1 1
3 4013 1 1 70 GLY H H -1.339 -5.920 -16.998 1.00 . A A . 157 GLY H 1 1
3 4014 1 1 70 GLY HA2 H -1.264 -7.171 -19.371 1.00 . A A . 157 GLY HA2 1 1
3 4015 1 1 70 GLY HA3 H -2.061 -8.374 -18.368 1.00 . A A . 157 GLY HA3 1 1
3 4016 1 1 70 GLY N N -1.162 -6.823 -17.333 1.00 . A A . 157 GLY N 1 1
3 4017 1 1 70 GLY O O -4.187 -6.913 -18.024 1.00 . A A . 157 GLY O 1 1
3 4018 1 1 71 LEU C C -4.854 -5.099 -21.397 1.00 . A A . 158 LEU C 1 1
3 4019 1 1 71 LEU CA C -4.446 -4.920 -19.934 1.00 . A A . 158 LEU CA 1 1
3 4020 1 1 71 LEU CB C -4.238 -3.434 -19.626 1.00 . A A . 158 LEU CB 1 1
3 4021 1 1 71 LEU CD1 C -5.163 -3.584 -17.301 1.00 . A A . 158 LEU CD1 1 1
3 4022 1 1 71 LEU CD2 C -4.941 -1.356 -18.414 1.00 . A A . 158 LEU CD2 1 1
3 4023 1 1 71 LEU CG C -5.226 -2.836 -18.623 1.00 . A A . 158 LEU CG 1 1
3 4024 1 1 71 LEU H H -2.415 -5.475 -20.145 1.00 . A A . 158 LEU H 1 1
3 4025 1 1 71 LEU HA H -5.232 -5.302 -19.301 1.00 . A A . 158 LEU HA 1 1
3 4026 1 1 71 LEU HB2 H -3.239 -3.306 -19.235 1.00 . A A . 158 LEU HB2 1 1
3 4027 1 1 71 LEU HB3 H -4.317 -2.879 -20.549 1.00 . A A . 158 LEU HB3 1 1
3 4028 1 1 71 LEU HD11 H -4.826 -4.596 -17.475 1.00 . A A . 158 LEU HD11 1 1
3 4029 1 1 71 LEU HD12 H -6.146 -3.605 -16.852 1.00 . A A . 158 LEU HD12 1 1
3 4030 1 1 71 LEU HD13 H -4.474 -3.085 -16.637 1.00 . A A . 158 LEU HD13 1 1
3 4031 1 1 71 LEU HD21 H -5.873 -0.826 -18.281 1.00 . A A . 158 LEU HD21 1 1
3 4032 1 1 71 LEU HD22 H -4.424 -0.964 -19.277 1.00 . A A . 158 LEU HD22 1 1
3 4033 1 1 71 LEU HD23 H -4.325 -1.229 -17.537 1.00 . A A . 158 LEU HD23 1 1
3 4034 1 1 71 LEU HG H -6.229 -2.933 -19.014 1.00 . A A . 158 LEU HG 1 1
3 4035 1 1 71 LEU N N -3.231 -5.671 -19.640 1.00 . A A . 158 LEU N 1 1
3 4036 1 1 71 LEU O O -4.044 -4.900 -22.302 1.00 . A A . 158 LEU O 1 1
3 4037 1 1 72 PRO C C -6.827 -4.367 -23.757 1.00 . A A . 159 PRO C 1 1
3 4038 1 1 72 PRO CA C -6.620 -5.684 -23.015 1.00 . A A . 159 PRO CA 1 1
3 4039 1 1 72 PRO CB C -7.956 -6.394 -22.797 1.00 . A A . 159 PRO CB 1 1
3 4040 1 1 72 PRO CD C -7.160 -5.744 -20.638 1.00 . A A . 159 PRO CD 1 1
3 4041 1 1 72 PRO CG C -8.409 -5.938 -21.455 1.00 . A A . 159 PRO CG 1 1
3 4042 1 1 72 PRO HA H -5.960 -6.318 -23.588 1.00 . A A . 159 PRO HA 1 1
3 4043 1 1 72 PRO HB2 H -8.652 -6.101 -23.571 1.00 . A A . 159 PRO HB2 1 1
3 4044 1 1 72 PRO HB3 H -7.808 -7.462 -22.823 1.00 . A A . 159 PRO HB3 1 1
3 4045 1 1 72 PRO HD2 H -7.272 -4.899 -19.973 1.00 . A A . 159 PRO HD2 1 1
3 4046 1 1 72 PRO HD3 H -6.933 -6.638 -20.077 1.00 . A A . 159 PRO HD3 1 1
3 4047 1 1 72 PRO HG2 H -8.946 -5.005 -21.545 1.00 . A A . 159 PRO HG2 1 1
3 4048 1 1 72 PRO HG3 H -9.037 -6.692 -21.003 1.00 . A A . 159 PRO HG3 1 1
3 4049 1 1 72 PRO N N -6.119 -5.481 -21.652 1.00 . A A . 159 PRO N 1 1
3 4050 1 1 72 PRO O O -7.959 -3.916 -23.939 1.00 . A A . 159 PRO O 1 1
3 4051 1 1 73 LYS C C -6.383 -1.390 -24.027 1.00 . A A . 160 LYS C 1 1
3 4052 1 1 73 LYS CA C -5.788 -2.487 -24.904 1.00 . A A . 160 LYS CA 1 1
3 4053 1 1 73 LYS CB C -6.615 -2.639 -26.182 1.00 . A A . 160 LYS CB 1 1
3 4054 1 1 73 LYS CD C -6.283 -3.431 -28.544 1.00 . A A . 160 LYS CD 1 1
3 4055 1 1 73 LYS CE C -6.802 -4.607 -29.355 1.00 . A A . 160 LYS CE 1 1
3 4056 1 1 73 LYS CG C -6.156 -3.783 -27.070 1.00 . A A . 160 LYS CG 1 1
3 4057 1 1 73 LYS H H -4.854 -4.162 -24.006 1.00 . A A . 160 LYS H 1 1
3 4058 1 1 73 LYS HA H -4.778 -2.210 -25.170 1.00 . A A . 160 LYS HA 1 1
3 4059 1 1 73 LYS HB2 H -7.646 -2.815 -25.909 1.00 . A A . 160 LYS HB2 1 1
3 4060 1 1 73 LYS HB3 H -6.552 -1.723 -26.749 1.00 . A A . 160 LYS HB3 1 1
3 4061 1 1 73 LYS HD2 H -6.969 -2.604 -28.648 1.00 . A A . 160 LYS HD2 1 1
3 4062 1 1 73 LYS HD3 H -5.312 -3.145 -28.920 1.00 . A A . 160 LYS HD3 1 1
3 4063 1 1 73 LYS HE2 H -6.654 -4.397 -30.405 1.00 . A A . 160 LYS HE2 1 1
3 4064 1 1 73 LYS HE3 H -6.243 -5.490 -29.083 1.00 . A A . 160 LYS HE3 1 1
3 4065 1 1 73 LYS HG2 H -5.121 -4.004 -26.852 1.00 . A A . 160 LYS HG2 1 1
3 4066 1 1 73 LYS HG3 H -6.762 -4.653 -26.864 1.00 . A A . 160 LYS HG3 1 1
3 4067 1 1 73 LYS HZ1 H -8.671 -5.338 -29.930 1.00 . A A . 160 LYS HZ1 1 1
3 4068 1 1 73 LYS HZ2 H -8.746 -3.955 -28.960 1.00 . A A . 160 LYS HZ2 1 1
3 4069 1 1 73 LYS HZ3 H -8.372 -5.452 -28.269 1.00 . A A . 160 LYS HZ3 1 1
3 4070 1 1 73 LYS N N -5.727 -3.753 -24.182 1.00 . A A . 160 LYS N 1 1
3 4071 1 1 73 LYS NZ N -8.249 -4.856 -29.112 1.00 . A A . 160 LYS NZ 1 1
3 4072 1 1 73 LYS O O -7.262 -1.646 -23.205 1.00 . A A . 160 LYS O 1 1
3 4073 1 1 74 ARG C C -5.916 2.287 -24.047 1.00 . A A . 161 ARG C 1 1
3 4074 1 1 74 ARG CA C -6.380 0.970 -23.431 1.00 . A A . 161 ARG CA 1 1
3 4075 1 1 74 ARG CB C -5.894 0.870 -21.984 1.00 . A A . 161 ARG CB 1 1
3 4076 1 1 74 ARG CD C -3.764 1.888 -21.115 1.00 . A A . 161 ARG CD 1 1
3 4077 1 1 74 ARG CG C -4.385 0.717 -21.858 1.00 . A A . 161 ARG CG 1 1
3 4078 1 1 74 ARG CZ C -4.245 3.185 -19.076 1.00 . A A . 161 ARG CZ 1 1
3 4079 1 1 74 ARG H H -5.195 -0.024 -24.876 1.00 . A A . 161 ARG H 1 1
3 4080 1 1 74 ARG HA H -7.459 0.942 -23.442 1.00 . A A . 161 ARG HA 1 1
3 4081 1 1 74 ARG HB2 H -6.191 1.764 -21.454 1.00 . A A . 161 ARG HB2 1 1
3 4082 1 1 74 ARG HB3 H -6.360 0.014 -21.519 1.00 . A A . 161 ARG HB3 1 1
3 4083 1 1 74 ARG HD2 H -2.703 1.711 -21.013 1.00 . A A . 161 ARG HD2 1 1
3 4084 1 1 74 ARG HD3 H -3.924 2.789 -21.689 1.00 . A A . 161 ARG HD3 1 1
3 4085 1 1 74 ARG HE H -4.833 1.306 -19.402 1.00 . A A . 161 ARG HE 1 1
3 4086 1 1 74 ARG HG2 H -4.170 -0.193 -21.318 1.00 . A A . 161 ARG HG2 1 1
3 4087 1 1 74 ARG HG3 H -3.956 0.661 -22.848 1.00 . A A . 161 ARG HG3 1 1
3 4088 1 1 74 ARG HH11 H -3.168 4.182 -20.467 1.00 . A A . 161 ARG HH11 1 1
3 4089 1 1 74 ARG HH12 H -3.520 5.071 -19.025 1.00 . A A . 161 ARG HH12 1 1
3 4090 1 1 74 ARG HH21 H -5.297 2.475 -17.503 1.00 . A A . 161 ARG HH21 1 1
3 4091 1 1 74 ARG HH22 H -4.729 4.102 -17.341 1.00 . A A . 161 ARG HH22 1 1
3 4092 1 1 74 ARG N N -5.896 -0.166 -24.207 1.00 . A A . 161 ARG N 1 1
3 4093 1 1 74 ARG NE N -4.344 2.063 -19.786 1.00 . A A . 161 ARG NE 1 1
3 4094 1 1 74 ARG NH1 N -3.591 4.232 -19.562 1.00 . A A . 161 ARG NH1 1 1
3 4095 1 1 74 ARG NH2 N -4.803 3.260 -17.875 1.00 . A A . 161 ARG NH2 1 1
3 4096 1 1 74 ARG O O -4.826 2.772 -23.748 1.00 . A A . 161 ARG O 1 1
3 4097 1 1 75 ASP C C -7.575 5.115 -25.423 1.00 . A A . 162 ASP C 1 1
3 4098 1 1 75 ASP CA C -6.429 4.119 -25.564 1.00 . A A . 162 ASP CA 1 1
3 4099 1 1 75 ASP CB C -6.125 3.882 -27.045 1.00 . A A . 162 ASP CB 1 1
3 4100 1 1 75 ASP CG C -4.792 3.189 -27.257 1.00 . A A . 162 ASP CG 1 1
3 4101 1 1 75 ASP H H -7.607 2.422 -25.103 1.00 . A A . 162 ASP H 1 1
3 4102 1 1 75 ASP HA H -5.552 4.526 -25.086 1.00 . A A . 162 ASP HA 1 1
3 4103 1 1 75 ASP HB2 H -6.901 3.265 -27.472 1.00 . A A . 162 ASP HB2 1 1
3 4104 1 1 75 ASP HB3 H -6.101 4.832 -27.558 1.00 . A A . 162 ASP HB3 1 1
3 4105 1 1 75 ASP N N -6.753 2.858 -24.906 1.00 . A A . 162 ASP N 1 1
3 4106 1 1 75 ASP O O -8.745 4.752 -25.540 1.00 . A A . 162 ASP O 1 1
3 4107 1 1 75 ASP OD1 O -4.547 2.159 -26.594 1.00 . A A . 162 ASP OD1 1 1
3 4108 1 1 75 ASP OD2 O -3.995 3.677 -28.085 1.00 . A A . 162 ASP OD2 1 1
3 4109 1 1 76 VAL C C -7.803 8.701 -25.728 1.00 . A A . 163 VAL C 1 1
3 4110 1 1 76 VAL CA C -8.229 7.423 -25.012 1.00 . A A . 163 VAL CA 1 1
3 4111 1 1 76 VAL CB C -8.487 7.734 -23.525 1.00 . A A . 163 VAL CB 1 1
3 4112 1 1 76 VAL CG1 C -7.225 8.258 -22.857 1.00 . A A . 163 VAL CG1 1 1
3 4113 1 1 76 VAL CG2 C -9.633 8.725 -23.373 1.00 . A A . 163 VAL CG2 1 1
3 4114 1 1 76 VAL H H -6.280 6.601 -25.088 1.00 . A A . 163 VAL H 1 1
3 4115 1 1 76 VAL HA H -9.153 7.070 -25.450 1.00 . A A . 163 VAL HA 1 1
3 4116 1 1 76 VAL HB H -8.771 6.815 -23.031 1.00 . A A . 163 VAL HB 1 1
3 4117 1 1 76 VAL HG11 H -6.404 7.590 -23.064 1.00 . A A . 163 VAL HG11 1 1
3 4118 1 1 76 VAL HG12 H -7.381 8.318 -21.789 1.00 . A A . 163 VAL HG12 1 1
3 4119 1 1 76 VAL HG13 H -6.996 9.242 -23.242 1.00 . A A . 163 VAL HG13 1 1
3 4120 1 1 76 VAL HG21 H -9.475 9.326 -22.489 1.00 . A A . 163 VAL HG21 1 1
3 4121 1 1 76 VAL HG22 H -10.565 8.188 -23.282 1.00 . A A . 163 VAL HG22 1 1
3 4122 1 1 76 VAL HG23 H -9.671 9.366 -24.242 1.00 . A A . 163 VAL HG23 1 1
3 4123 1 1 76 VAL N N -7.230 6.374 -25.170 1.00 . A A . 163 VAL N 1 1
3 4124 1 1 76 VAL O O -8.600 9.328 -26.427 1.00 . A A . 163 VAL O 1 1
3 4125 1 1 77 ASN C C -4.938 9.940 -27.202 1.00 . A A . 164 ASN C 1 1
3 4126 1 1 77 ASN CA C -6.013 10.289 -26.177 1.00 . A A . 164 ASN CA 1 1
3 4127 1 1 77 ASN CB C -5.440 11.232 -25.117 1.00 . A A . 164 ASN CB 1 1
3 4128 1 1 77 ASN CG C -5.949 12.652 -25.271 1.00 . A A . 164 ASN CG 1 1
3 4129 1 1 77 ASN H H -5.955 8.545 -24.980 1.00 . A A . 164 ASN H 1 1
3 4130 1 1 77 ASN HA H -6.827 10.784 -26.684 1.00 . A A . 164 ASN HA 1 1
3 4131 1 1 77 ASN HB2 H -5.720 10.875 -24.137 1.00 . A A . 164 ASN HB2 1 1
3 4132 1 1 77 ASN HB3 H -4.362 11.245 -25.197 1.00 . A A . 164 ASN HB3 1 1
3 4133 1 1 77 ASN HD21 H -4.605 13.007 -26.693 1.00 . A A . 164 ASN HD21 1 1
3 4134 1 1 77 ASN HD22 H -5.648 14.326 -26.300 1.00 . A A . 164 ASN HD22 1 1
3 4135 1 1 77 ASN N N -6.543 9.084 -25.548 1.00 . A A . 164 ASN N 1 1
3 4136 1 1 77 ASN ND2 N -5.339 13.404 -26.179 1.00 . A A . 164 ASN ND2 1 1
3 4137 1 1 77 ASN O O -4.355 8.856 -27.160 1.00 . A A . 164 ASN O 1 1
3 4138 1 1 77 ASN OD1 O -6.880 13.067 -24.581 1.00 . A A . 164 ASN OD1 1 1
3 4139 1 1 78 THR C C -4.029 9.452 -30.023 1.00 . A A . 165 THR C 1 1
3 4140 1 1 78 THR CA C -3.674 10.655 -29.156 1.00 . A A . 165 THR CA 1 1
3 4141 1 1 78 THR CB C -2.296 10.454 -28.523 1.00 . A A . 165 THR CB 1 1
3 4142 1 1 78 THR CG2 C -1.154 10.804 -29.453 1.00 . A A . 165 THR CG2 1 1
3 4143 1 1 78 THR H H -5.178 11.709 -28.101 1.00 . A A . 165 THR H 1 1
3 4144 1 1 78 THR HA H -3.650 11.538 -29.777 1.00 . A A . 165 THR HA 1 1
3 4145 1 1 78 THR HB H -2.188 9.417 -28.242 1.00 . A A . 165 THR HB 1 1
3 4146 1 1 78 THR HG1 H -2.212 12.177 -27.594 1.00 . A A . 165 THR HG1 1 1
3 4147 1 1 78 THR HG21 H -0.699 9.896 -29.821 1.00 . A A . 165 THR HG21 1 1
3 4148 1 1 78 THR HG22 H -0.418 11.384 -28.917 1.00 . A A . 165 THR HG22 1 1
3 4149 1 1 78 THR HG23 H -1.530 11.380 -30.285 1.00 . A A . 165 THR HG23 1 1
3 4150 1 1 78 THR N N -4.680 10.865 -28.120 1.00 . A A . 165 THR N 1 1
3 4151 1 1 78 THR O O -3.675 8.317 -29.702 1.00 . A A . 165 THR O 1 1
3 4152 1 1 78 THR OG1 O -2.158 11.248 -27.358 1.00 . A A . 165 THR OG1 1 1
3 4153 1 1 79 VAL C C -4.813 9.015 -33.483 1.00 . A A . 166 VAL C 1 1
3 4154 1 1 79 VAL CA C -5.131 8.647 -32.038 1.00 . A A . 166 VAL CA 1 1
3 4155 1 1 79 VAL CB C -6.637 8.342 -31.919 1.00 . A A . 166 VAL CB 1 1
3 4156 1 1 79 VAL CG1 C -6.998 7.106 -32.728 1.00 . A A . 166 VAL CG1 1 1
3 4157 1 1 79 VAL CG2 C -7.034 8.170 -30.461 1.00 . A A . 166 VAL CG2 1 1
3 4158 1 1 79 VAL H H -4.981 10.633 -31.326 1.00 . A A . 166 VAL H 1 1
3 4159 1 1 79 VAL HA H -4.583 7.753 -31.775 1.00 . A A . 166 VAL HA 1 1
3 4160 1 1 79 VAL HB H -7.185 9.181 -32.323 1.00 . A A . 166 VAL HB 1 1
3 4161 1 1 79 VAL HG11 H -6.128 6.474 -32.828 1.00 . A A . 166 VAL HG11 1 1
3 4162 1 1 79 VAL HG12 H -7.340 7.404 -33.708 1.00 . A A . 166 VAL HG12 1 1
3 4163 1 1 79 VAL HG13 H -7.781 6.561 -32.223 1.00 . A A . 166 VAL HG13 1 1
3 4164 1 1 79 VAL HG21 H -6.174 7.853 -29.889 1.00 . A A . 166 VAL HG21 1 1
3 4165 1 1 79 VAL HG22 H -7.811 7.424 -30.386 1.00 . A A . 166 VAL HG22 1 1
3 4166 1 1 79 VAL HG23 H -7.398 9.110 -30.074 1.00 . A A . 166 VAL HG23 1 1
3 4167 1 1 79 VAL N N -4.729 9.708 -31.124 1.00 . A A . 166 VAL N 1 1
3 4168 1 1 79 VAL O O -4.271 8.206 -34.236 1.00 . A A . 166 VAL O 1 1
3 4169 1 1 80 SER C C -4.745 12.235 -35.242 1.00 . A A . 167 SER C 1 1
3 4170 1 1 80 SER CA C -4.904 10.719 -35.220 1.00 . A A . 167 SER CA 1 1
3 4171 1 1 80 SER CB C -6.047 10.300 -36.148 1.00 . A A . 167 SER CB 1 1
3 4172 1 1 80 SER H H -5.583 10.841 -33.218 1.00 . A A . 167 SER H 1 1
3 4173 1 1 80 SER HA H -3.988 10.267 -35.566 1.00 . A A . 167 SER HA 1 1
3 4174 1 1 80 SER HB2 H -6.978 10.316 -35.599 1.00 . A A . 167 SER HB2 1 1
3 4175 1 1 80 SER HB3 H -6.105 10.990 -36.976 1.00 . A A . 167 SER HB3 1 1
3 4176 1 1 80 SER HG H -6.252 8.916 -37.518 1.00 . A A . 167 SER HG 1 1
3 4177 1 1 80 SER N N -5.154 10.241 -33.864 1.00 . A A . 167 SER N 1 1
3 4178 1 1 80 SER O O -5.680 12.962 -35.581 1.00 . A A . 167 SER O 1 1
3 4179 1 1 80 SER OG O -5.840 8.993 -36.655 1.00 . A A . 167 SER OG 1 1
3 4180 1 1 81 GLU C C -2.122 14.478 -35.799 1.00 . A A . 168 GLU C 1 1
3 4181 1 1 81 GLU CA C -3.275 14.137 -34.858 1.00 . A A . 168 GLU CA 1 1
3 4182 1 1 81 GLU CB C -2.940 14.590 -33.435 1.00 . A A . 168 GLU CB 1 1
3 4183 1 1 81 GLU CD C -4.807 15.835 -32.276 1.00 . A A . 168 GLU CD 1 1
3 4184 1 1 81 GLU CG C -3.523 15.946 -33.076 1.00 . A A . 168 GLU CG 1 1
3 4185 1 1 81 GLU H H -2.852 12.076 -34.619 1.00 . A A . 168 GLU H 1 1
3 4186 1 1 81 GLU HA H -4.162 14.655 -35.191 1.00 . A A . 168 GLU HA 1 1
3 4187 1 1 81 GLU HB2 H -3.325 13.861 -32.738 1.00 . A A . 168 GLU HB2 1 1
3 4188 1 1 81 GLU HB3 H -1.866 14.644 -33.329 1.00 . A A . 168 GLU HB3 1 1
3 4189 1 1 81 GLU HG2 H -2.798 16.492 -32.489 1.00 . A A . 168 GLU HG2 1 1
3 4190 1 1 81 GLU HG3 H -3.730 16.488 -33.987 1.00 . A A . 168 GLU HG3 1 1
3 4191 1 1 81 GLU N N -3.558 12.707 -34.879 1.00 . A A . 168 GLU N 1 1
3 4192 1 1 81 GLU O O -0.963 14.515 -35.386 1.00 . A A . 168 GLU O 1 1
3 4193 1 1 81 GLU OE1 O -4.850 15.018 -31.332 1.00 . A A . 168 GLU OE1 1 1
3 4194 1 1 81 GLU OE2 O -5.769 16.565 -32.593 1.00 . A A . 168 GLU OE2 1 1
3 4195 1 1 82 PRO C C -0.819 16.460 -37.861 1.00 . A A . 169 PRO C 1 1
3 4196 1 1 82 PRO CA C -1.409 15.072 -38.083 1.00 . A A . 169 PRO CA 1 1
3 4197 1 1 82 PRO CB C -2.180 15.023 -39.404 1.00 . A A . 169 PRO CB 1 1
3 4198 1 1 82 PRO CD C -3.785 14.710 -37.660 1.00 . A A . 169 PRO CD 1 1
3 4199 1 1 82 PRO CG C -3.592 15.304 -39.029 1.00 . A A . 169 PRO CG 1 1
3 4200 1 1 82 PRO HA H -0.613 14.342 -38.099 1.00 . A A . 169 PRO HA 1 1
3 4201 1 1 82 PRO HB2 H -1.791 15.773 -40.078 1.00 . A A . 169 PRO HB2 1 1
3 4202 1 1 82 PRO HB3 H -2.077 14.044 -39.848 1.00 . A A . 169 PRO HB3 1 1
3 4203 1 1 82 PRO HD2 H -4.460 15.318 -37.077 1.00 . A A . 169 PRO HD2 1 1
3 4204 1 1 82 PRO HD3 H -4.154 13.699 -37.736 1.00 . A A . 169 PRO HD3 1 1
3 4205 1 1 82 PRO HG2 H -3.759 16.371 -39.001 1.00 . A A . 169 PRO HG2 1 1
3 4206 1 1 82 PRO HG3 H -4.260 14.837 -39.737 1.00 . A A . 169 PRO HG3 1 1
3 4207 1 1 82 PRO N N -2.427 14.733 -37.084 1.00 . A A . 169 PRO N 1 1
3 4208 1 1 82 PRO O O -1.219 17.427 -38.509 1.00 . A A . 169 PRO O 1 1
3 4209 1 1 83 ASP C C 1.890 17.632 -35.604 1.00 . A A . 170 ASP C 1 1
3 4210 1 1 83 ASP CA C 0.783 17.821 -36.635 1.00 . A A . 170 ASP CA 1 1
3 4211 1 1 83 ASP CB C -0.244 18.831 -36.119 1.00 . A A . 170 ASP CB 1 1
3 4212 1 1 83 ASP CG C 0.352 20.211 -35.917 1.00 . A A . 170 ASP CG 1 1
3 4213 1 1 83 ASP H H 0.413 15.745 -36.459 1.00 . A A . 170 ASP H 1 1
3 4214 1 1 83 ASP HA H 1.219 18.197 -37.544 1.00 . A A . 170 ASP HA 1 1
3 4215 1 1 83 ASP HB2 H -1.051 18.908 -36.831 1.00 . A A . 170 ASP HB2 1 1
3 4216 1 1 83 ASP HB3 H -0.636 18.485 -35.174 1.00 . A A . 170 ASP HB3 1 1
3 4217 1 1 83 ASP N N 0.137 16.551 -36.941 1.00 . A A . 170 ASP N 1 1
3 4218 1 1 83 ASP O O 3.005 18.122 -35.778 1.00 . A A . 170 ASP O 1 1
3 4219 1 1 83 ASP OD1 O 1.283 20.571 -36.668 1.00 . A A . 170 ASP OD1 1 1
3 4220 1 1 83 ASP OD2 O -0.112 20.931 -35.008 1.00 . A A . 170 ASP OD2 1 1
3 4221 1 1 84 SER C C 2.995 17.958 -32.818 1.00 . A A . 171 SER C 1 1
3 4222 1 1 84 SER CA C 2.531 16.658 -33.467 1.00 . A A . 171 SER CA 1 1
3 4223 1 1 84 SER CB C 3.734 15.885 -34.014 1.00 . A A . 171 SER CB 1 1
3 4224 1 1 84 SER H H 0.663 16.557 -34.458 1.00 . A A . 171 SER H 1 1
3 4225 1 1 84 SER HA H 2.039 16.054 -32.719 1.00 . A A . 171 SER HA 1 1
3 4226 1 1 84 SER HB2 H 4.199 15.333 -33.210 1.00 . A A . 171 SER HB2 1 1
3 4227 1 1 84 SER HB3 H 3.401 15.198 -34.777 1.00 . A A . 171 SER HB3 1 1
3 4228 1 1 84 SER HG H 5.437 16.253 -34.909 1.00 . A A . 171 SER HG 1 1
3 4229 1 1 84 SER N N 1.570 16.919 -34.532 1.00 . A A . 171 SER N 1 1
3 4230 1 1 84 SER O O 3.059 19.001 -33.470 1.00 . A A . 171 SER O 1 1
3 4231 1 1 84 SER OG O 4.695 16.762 -34.576 1.00 . A A . 171 SER OG 1 1
3 4232 1 1 85 GLN C C 2.698 20.135 -30.742 1.00 . A A . 172 GLN C 1 1
3 4233 1 1 85 GLN CA C 3.779 19.059 -30.791 1.00 . A A . 172 GLN CA 1 1
3 4234 1 1 85 GLN CB C 5.051 19.625 -31.431 1.00 . A A . 172 GLN CB 1 1
3 4235 1 1 85 GLN CD C 7.345 20.213 -30.553 1.00 . A A . 172 GLN CD 1 1
3 4236 1 1 85 GLN CG C 6.331 19.113 -30.792 1.00 . A A . 172 GLN CG 1 1
3 4237 1 1 85 GLN H H 3.248 17.028 -31.066 1.00 . A A . 172 GLN H 1 1
3 4238 1 1 85 GLN HA H 4.004 18.747 -29.783 1.00 . A A . 172 GLN HA 1 1
3 4239 1 1 85 GLN HB2 H 5.063 19.359 -32.477 1.00 . A A . 172 GLN HB2 1 1
3 4240 1 1 85 GLN HB3 H 5.036 20.702 -31.343 1.00 . A A . 172 GLN HB3 1 1
3 4241 1 1 85 GLN HE21 H 8.603 19.371 -31.843 1.00 . A A . 172 GLN HE21 1 1
3 4242 1 1 85 GLN HE22 H 9.156 20.827 -31.097 1.00 . A A . 172 GLN HE22 1 1
3 4243 1 1 85 GLN HG2 H 6.089 18.656 -29.845 1.00 . A A . 172 GLN HG2 1 1
3 4244 1 1 85 GLN HG3 H 6.772 18.372 -31.444 1.00 . A A . 172 GLN HG3 1 1
3 4245 1 1 85 GLN N N 3.319 17.888 -31.531 1.00 . A A . 172 GLN N 1 1
3 4246 1 1 85 GLN NE2 N 8.483 20.129 -31.233 1.00 . A A . 172 GLN NE2 1 1
3 4247 1 1 85 GLN O O 2.257 20.634 -31.777 1.00 . A A . 172 GLN O 1 1
3 4248 1 1 85 GLN OE1 O 7.109 21.131 -29.766 1.00 . A A . 172 GLN OE1 1 1
3 4249 1 1 86 ILE C C 1.833 22.913 -29.429 1.00 . A A . 173 ILE C 1 1
3 4250 1 1 86 ILE CA C 1.247 21.504 -29.348 1.00 . A A . 173 ILE CA 1 1
3 4251 1 1 86 ILE CB C 0.515 21.340 -28.000 1.00 . A A . 173 ILE CB 1 1
3 4252 1 1 86 ILE CD1 C -0.273 19.580 -26.338 1.00 . A A . 173 ILE CD1 1 1
3 4253 1 1 86 ILE CG1 C 0.157 19.871 -27.759 1.00 . A A . 173 ILE CG1 1 1
3 4254 1 1 86 ILE CG2 C -0.735 22.205 -27.970 1.00 . A A . 173 ILE CG2 1 1
3 4255 1 1 86 ILE H H 2.666 20.054 -28.744 1.00 . A A . 173 ILE H 1 1
3 4256 1 1 86 ILE HA H 0.522 21.385 -30.140 1.00 . A A . 173 ILE HA 1 1
3 4257 1 1 86 ILE HB H 1.172 21.676 -27.215 1.00 . A A . 173 ILE HB 1 1
3 4258 1 1 86 ILE HD11 H -1.075 20.248 -26.062 1.00 . A A . 173 ILE HD11 1 1
3 4259 1 1 86 ILE HD12 H 0.564 19.726 -25.671 1.00 . A A . 173 ILE HD12 1 1
3 4260 1 1 86 ILE HD13 H -0.615 18.558 -26.268 1.00 . A A . 173 ILE HD13 1 1
3 4261 1 1 86 ILE HG12 H -0.654 19.593 -28.415 1.00 . A A . 173 ILE HG12 1 1
3 4262 1 1 86 ILE HG13 H 1.018 19.257 -27.979 1.00 . A A . 173 ILE HG13 1 1
3 4263 1 1 86 ILE HG21 H -1.595 21.604 -28.223 1.00 . A A . 173 ILE HG21 1 1
3 4264 1 1 86 ILE HG22 H -0.634 23.009 -28.683 1.00 . A A . 173 ILE HG22 1 1
3 4265 1 1 86 ILE HG23 H -0.864 22.617 -26.979 1.00 . A A . 173 ILE HG23 1 1
3 4266 1 1 86 ILE N N 2.275 20.487 -29.532 1.00 . A A . 173 ILE N 1 1
3 4267 1 1 86 ILE O O 1.294 23.775 -30.124 1.00 . A A . 173 ILE O 1 1
3 4268 1 1 87 PRO C C 4.502 24.691 -29.925 1.00 . A A . 174 PRO C 1 1
3 4269 1 1 87 PRO CA C 3.588 24.491 -28.720 1.00 . A A . 174 PRO CA 1 1
3 4270 1 1 87 PRO CB C 4.399 24.472 -27.429 1.00 . A A . 174 PRO CB 1 1
3 4271 1 1 87 PRO CD C 3.670 22.220 -27.852 1.00 . A A . 174 PRO CD 1 1
3 4272 1 1 87 PRO CG C 4.787 23.043 -27.255 1.00 . A A . 174 PRO CG 1 1
3 4273 1 1 87 PRO HA H 2.860 25.289 -28.682 1.00 . A A . 174 PRO HA 1 1
3 4274 1 1 87 PRO HB2 H 5.266 25.109 -27.536 1.00 . A A . 174 PRO HB2 1 1
3 4275 1 1 87 PRO HB3 H 3.788 24.818 -26.610 1.00 . A A . 174 PRO HB3 1 1
3 4276 1 1 87 PRO HD2 H 4.077 21.406 -28.433 1.00 . A A . 174 PRO HD2 1 1
3 4277 1 1 87 PRO HD3 H 3.027 21.842 -27.072 1.00 . A A . 174 PRO HD3 1 1
3 4278 1 1 87 PRO HG2 H 5.712 22.849 -27.776 1.00 . A A . 174 PRO HG2 1 1
3 4279 1 1 87 PRO HG3 H 4.894 22.819 -26.205 1.00 . A A . 174 PRO HG3 1 1
3 4280 1 1 87 PRO N N 2.947 23.176 -28.717 1.00 . A A . 174 PRO N 1 1
3 4281 1 1 87 PRO O O 4.854 23.733 -30.615 1.00 . A A . 174 PRO O 1 1
3 4282 1 1 88 PRO C C 7.217 25.800 -31.090 1.00 . A A . 175 PRO C 1 1
3 4283 1 1 88 PRO CA C 5.785 26.268 -31.323 1.00 . A A . 175 PRO CA 1 1
3 4284 1 1 88 PRO CB C 5.724 27.794 -31.392 1.00 . A A . 175 PRO CB 1 1
3 4285 1 1 88 PRO CD C 4.532 27.146 -29.423 1.00 . A A . 175 PRO CD 1 1
3 4286 1 1 88 PRO CG C 5.411 28.221 -30.000 1.00 . A A . 175 PRO CG 1 1
3 4287 1 1 88 PRO HA H 5.415 25.846 -32.247 1.00 . A A . 175 PRO HA 1 1
3 4288 1 1 88 PRO HB2 H 6.678 28.180 -31.721 1.00 . A A . 175 PRO HB2 1 1
3 4289 1 1 88 PRO HB3 H 4.949 28.096 -32.080 1.00 . A A . 175 PRO HB3 1 1
3 4290 1 1 88 PRO HD2 H 4.744 27.008 -28.372 1.00 . A A . 175 PRO HD2 1 1
3 4291 1 1 88 PRO HD3 H 3.491 27.391 -29.570 1.00 . A A . 175 PRO HD3 1 1
3 4292 1 1 88 PRO HG2 H 6.324 28.306 -29.428 1.00 . A A . 175 PRO HG2 1 1
3 4293 1 1 88 PRO HG3 H 4.888 29.166 -30.015 1.00 . A A . 175 PRO HG3 1 1
3 4294 1 1 88 PRO N N 4.904 25.945 -30.196 1.00 . A A . 175 PRO N 1 1
3 4295 1 1 88 PRO O O 7.926 26.341 -30.241 1.00 . A A . 175 PRO O 1 1
3 4296 1 1 89 GLY C C 9.771 24.341 -33.002 1.00 . A A . 176 GLY C 1 1
3 4297 1 1 89 GLY CA C 8.984 24.270 -31.708 1.00 . A A . 176 GLY CA 1 1
3 4298 1 1 89 GLY H H 7.027 24.402 -32.508 1.00 . A A . 176 GLY H 1 1
3 4299 1 1 89 GLY HA2 H 9.503 24.841 -30.952 1.00 . A A . 176 GLY HA2 1 1
3 4300 1 1 89 GLY HA3 H 8.927 23.240 -31.390 1.00 . A A . 176 GLY HA3 1 1
3 4301 1 1 89 GLY N N 7.637 24.794 -31.848 1.00 . A A . 176 GLY N 1 1
3 4302 1 1 89 GLY O O 9.408 25.082 -33.917 1.00 . A A . 176 GLY O 1 1
3 4303 1 1 90 PHE C C 11.189 22.515 -35.271 1.00 . A A . 177 PHE C 1 1
3 4304 1 1 90 PHE CA C 11.691 23.549 -34.269 1.00 . A A . 177 PHE CA 1 1
3 4305 1 1 90 PHE CB C 13.142 23.244 -33.890 1.00 . A A . 177 PHE CB 1 1
3 4306 1 1 90 PHE CD1 C 13.941 25.510 -33.167 1.00 . A A . 177 PHE CD1 1 1
3 4307 1 1 90 PHE CD2 C 13.991 23.730 -31.579 1.00 . A A . 177 PHE CD2 1 1
3 4308 1 1 90 PHE CE1 C 14.458 26.374 -32.219 1.00 . A A . 177 PHE CE1 1 1
3 4309 1 1 90 PHE CE2 C 14.508 24.590 -30.627 1.00 . A A . 177 PHE CE2 1 1
3 4310 1 1 90 PHE CG C 13.703 24.180 -32.858 1.00 . A A . 177 PHE CG 1 1
3 4311 1 1 90 PHE CZ C 14.741 25.913 -30.949 1.00 . A A . 177 PHE CZ 1 1
3 4312 1 1 90 PHE H H 11.087 23.003 -32.315 1.00 . A A . 177 PHE H 1 1
3 4313 1 1 90 PHE HA H 11.646 24.526 -34.725 1.00 . A A . 177 PHE HA 1 1
3 4314 1 1 90 PHE HB2 H 13.200 22.242 -33.493 1.00 . A A . 177 PHE HB2 1 1
3 4315 1 1 90 PHE HB3 H 13.760 23.313 -34.773 1.00 . A A . 177 PHE HB3 1 1
3 4316 1 1 90 PHE HD1 H 13.720 25.872 -34.160 1.00 . A A . 177 PHE HD1 1 1
3 4317 1 1 90 PHE HD2 H 13.809 22.697 -31.328 1.00 . A A . 177 PHE HD2 1 1
3 4318 1 1 90 PHE HE1 H 14.639 27.408 -32.473 1.00 . A A . 177 PHE HE1 1 1
3 4319 1 1 90 PHE HE2 H 14.729 24.227 -29.635 1.00 . A A . 177 PHE HE2 1 1
3 4320 1 1 90 PHE HZ H 15.145 26.586 -30.207 1.00 . A A . 177 PHE HZ 1 1
3 4321 1 1 90 PHE N N 10.850 23.571 -33.078 1.00 . A A . 177 PHE N 1 1
3 4322 1 1 90 PHE O O 11.079 22.794 -36.464 1.00 . A A . 177 PHE O 1 1
3 4323 1 1 91 ARG C C 11.425 19.874 -36.690 1.00 . A A . 178 ARG C 1 1
3 4324 1 1 91 ARG CA C 10.393 20.242 -35.629 1.00 . A A . 178 ARG CA 1 1
3 4325 1 1 91 ARG CB C 9.079 20.651 -36.298 1.00 . A A . 178 ARG CB 1 1
3 4326 1 1 91 ARG CD C 7.918 19.994 -38.430 1.00 . A A . 178 ARG CD 1 1
3 4327 1 1 91 ARG CG C 8.415 19.523 -37.073 1.00 . A A . 178 ARG CG 1 1
3 4328 1 1 91 ARG CZ C 6.294 21.642 -39.278 1.00 . A A . 178 ARG CZ 1 1
3 4329 1 1 91 ARG H H 10.994 21.157 -33.816 1.00 . A A . 178 ARG H 1 1
3 4330 1 1 91 ARG HA H 10.215 19.380 -35.003 1.00 . A A . 178 ARG HA 1 1
3 4331 1 1 91 ARG HB2 H 8.392 20.990 -35.537 1.00 . A A . 178 ARG HB2 1 1
3 4332 1 1 91 ARG HB3 H 9.275 21.463 -36.982 1.00 . A A . 178 ARG HB3 1 1
3 4333 1 1 91 ARG HD2 H 8.700 20.567 -38.907 1.00 . A A . 178 ARG HD2 1 1
3 4334 1 1 91 ARG HD3 H 7.688 19.129 -39.035 1.00 . A A . 178 ARG HD3 1 1
3 4335 1 1 91 ARG HE H 6.214 20.776 -37.482 1.00 . A A . 178 ARG HE 1 1
3 4336 1 1 91 ARG HG2 H 9.132 18.729 -37.219 1.00 . A A . 178 ARG HG2 1 1
3 4337 1 1 91 ARG HG3 H 7.577 19.152 -36.501 1.00 . A A . 178 ARG HG3 1 1
3 4338 1 1 91 ARG HH11 H 7.786 21.196 -40.569 1.00 . A A . 178 ARG HH11 1 1
3 4339 1 1 91 ARG HH12 H 6.631 22.351 -41.142 1.00 . A A . 178 ARG HH12 1 1
3 4340 1 1 91 ARG HH21 H 4.692 22.296 -38.234 1.00 . A A . 178 ARG HH21 1 1
3 4341 1 1 91 ARG HH22 H 4.875 22.977 -39.816 1.00 . A A . 178 ARG HH22 1 1
3 4342 1 1 91 ARG N N 10.884 21.319 -34.777 1.00 . A A . 178 ARG N 1 1
3 4343 1 1 91 ARG NE N 6.723 20.827 -38.318 1.00 . A A . 178 ARG NE 1 1
3 4344 1 1 91 ARG NH1 N 6.958 21.737 -40.424 1.00 . A A . 178 ARG NH1 1 1
3 4345 1 1 91 ARG NH2 N 5.197 22.364 -39.094 1.00 . A A . 178 ARG NH2 1 1
3 4346 1 1 91 ARG O O 11.363 20.354 -37.822 1.00 . A A . 178 ARG O 1 1
3 4347 1 1 92 GLY C C 14.474 17.757 -36.589 1.00 . A A . 179 GLY C 1 1
3 4348 1 1 92 GLY CA C 13.404 18.605 -37.248 1.00 . A A . 179 GLY CA 1 1
3 4349 1 1 92 GLY H H 12.372 18.672 -35.400 1.00 . A A . 179 GLY H 1 1
3 4350 1 1 92 GLY HA2 H 12.947 18.034 -38.042 1.00 . A A . 179 GLY HA2 1 1
3 4351 1 1 92 GLY HA3 H 13.868 19.484 -37.672 1.00 . A A . 179 GLY HA3 1 1
3 4352 1 1 92 GLY N N 12.373 19.021 -36.317 1.00 . A A . 179 GLY N 1 1
3 4353 1 1 92 GLY O O 14.118 16.874 -35.781 1.00 . A A . 179 GLY O 1 1
4 4354 1 1 1 MET C C 1.036 7.947 14.924 1.00 . A A . 88 MET C 1 1
4 4355 1 1 1 MET CA C 1.590 6.530 15.026 1.00 . A A . 88 MET CA 1 1
4 4356 1 1 1 MET CB C 0.756 5.706 16.008 1.00 . A A . 88 MET CB 1 1
4 4357 1 1 1 MET CE C -1.269 4.456 17.879 1.00 . A A . 88 MET CE 1 1
4 4358 1 1 1 MET CG C 0.831 6.209 17.441 1.00 . A A . 88 MET CG 1 1
4 4359 1 1 1 MET H1 H 3.234 5.579 15.817 1.00 . A A . 88 MET H1 1 1
4 4360 1 1 1 MET H2 H 3.071 7.224 16.276 1.00 . A A . 88 MET H2 1 1
4 4361 1 1 1 MET H3 H 3.600 6.820 14.694 1.00 . A A . 88 MET H3 1 1
4 4362 1 1 1 MET HA H 1.555 6.067 14.052 1.00 . A A . 88 MET HA 1 1
4 4363 1 1 1 MET HB2 H -0.277 5.731 15.693 1.00 . A A . 88 MET HB2 1 1
4 4364 1 1 1 MET HB3 H 1.104 4.684 15.989 1.00 . A A . 88 MET HB3 1 1
4 4365 1 1 1 MET HE1 H -1.598 3.947 18.773 1.00 . A A . 88 MET HE1 1 1
4 4366 1 1 1 MET HE2 H -0.438 3.920 17.445 1.00 . A A . 88 MET HE2 1 1
4 4367 1 1 1 MET HE3 H -2.082 4.497 17.168 1.00 . A A . 88 MET HE3 1 1
4 4368 1 1 1 MET HG2 H 1.547 5.609 17.982 1.00 . A A . 88 MET HG2 1 1
4 4369 1 1 1 MET HG3 H 1.161 7.237 17.430 1.00 . A A . 88 MET HG3 1 1
4 4370 1 1 1 MET N N 3.001 6.539 15.496 1.00 . A A . 88 MET N 1 1
4 4371 1 1 1 MET O O 1.282 8.784 15.793 1.00 . A A . 88 MET O 1 1
4 4372 1 1 1 MET SD S -0.756 6.121 18.293 1.00 . A A . 88 MET SD 1 1
4 4373 1 1 2 PHE C C -1.469 9.451 12.667 1.00 . A A . 89 PHE C 1 1
4 4374 1 1 2 PHE CA C -0.300 9.527 13.644 1.00 . A A . 89 PHE CA 1 1
4 4375 1 1 2 PHE CB C 0.758 10.501 13.119 1.00 . A A . 89 PHE CB 1 1
4 4376 1 1 2 PHE CD1 C 2.258 9.150 11.627 1.00 . A A . 89 PHE CD1 1 1
4 4377 1 1 2 PHE CD2 C 0.823 10.770 10.624 1.00 . A A . 89 PHE CD2 1 1
4 4378 1 1 2 PHE CE1 C 2.748 8.810 10.381 1.00 . A A . 89 PHE CE1 1 1
4 4379 1 1 2 PHE CE2 C 1.309 10.434 9.376 1.00 . A A . 89 PHE CE2 1 1
4 4380 1 1 2 PHE CG C 1.290 10.133 11.762 1.00 . A A . 89 PHE CG 1 1
4 4381 1 1 2 PHE CZ C 2.274 9.453 9.254 1.00 . A A . 89 PHE CZ 1 1
4 4382 1 1 2 PHE H H 0.129 7.501 13.199 1.00 . A A . 89 PHE H 1 1
4 4383 1 1 2 PHE HA H -0.665 9.885 14.595 1.00 . A A . 89 PHE HA 1 1
4 4384 1 1 2 PHE HB2 H 0.325 11.487 13.049 1.00 . A A . 89 PHE HB2 1 1
4 4385 1 1 2 PHE HB3 H 1.588 10.524 13.808 1.00 . A A . 89 PHE HB3 1 1
4 4386 1 1 2 PHE HD1 H 2.629 8.647 12.506 1.00 . A A . 89 PHE HD1 1 1
4 4387 1 1 2 PHE HD2 H 0.068 11.538 10.719 1.00 . A A . 89 PHE HD2 1 1
4 4388 1 1 2 PHE HE1 H 3.503 8.043 10.287 1.00 . A A . 89 PHE HE1 1 1
4 4389 1 1 2 PHE HE2 H 0.937 10.938 8.496 1.00 . A A . 89 PHE HE2 1 1
4 4390 1 1 2 PHE HZ H 2.656 9.188 8.278 1.00 . A A . 89 PHE HZ 1 1
4 4391 1 1 2 PHE N N 0.288 8.210 13.858 1.00 . A A . 89 PHE N 1 1
4 4392 1 1 2 PHE O O -1.307 9.032 11.520 1.00 . A A . 89 PHE O 1 1
4 4393 1 1 3 ALA C C -3.888 11.057 11.376 1.00 . A A . 90 ALA C 1 1
4 4394 1 1 3 ALA CA C -3.841 9.842 12.295 1.00 . A A . 90 ALA CA 1 1
4 4395 1 1 3 ALA CB C -5.088 9.787 13.164 1.00 . A A . 90 ALA CB 1 1
4 4396 1 1 3 ALA H H -2.711 10.186 14.049 1.00 . A A . 90 ALA H 1 1
4 4397 1 1 3 ALA HA H -3.812 8.947 11.691 1.00 . A A . 90 ALA HA 1 1
4 4398 1 1 3 ALA HB1 H -5.892 9.323 12.612 1.00 . A A . 90 ALA HB1 1 1
4 4399 1 1 3 ALA HB2 H -5.377 10.790 13.443 1.00 . A A . 90 ALA HB2 1 1
4 4400 1 1 3 ALA HB3 H -4.882 9.211 14.054 1.00 . A A . 90 ALA HB3 1 1
4 4401 1 1 3 ALA N N -2.646 9.862 13.127 1.00 . A A . 90 ALA N 1 1
4 4402 1 1 3 ALA O O -2.991 11.899 11.397 1.00 . A A . 90 ALA O 1 1
4 4403 1 1 4 MET C C -6.470 12.182 8.957 1.00 . A A . 91 MET C 1 1
4 4404 1 1 4 MET CA C -5.110 12.252 9.645 1.00 . A A . 91 MET CA 1 1
4 4405 1 1 4 MET CB C -3.988 12.246 8.603 1.00 . A A . 91 MET CB 1 1
4 4406 1 1 4 MET CE C -1.164 12.392 7.013 1.00 . A A . 91 MET CE 1 1
4 4407 1 1 4 MET CG C -3.119 13.494 8.639 1.00 . A A . 91 MET CG 1 1
4 4408 1 1 4 MET H H -5.623 10.436 10.605 1.00 . A A . 91 MET H 1 1
4 4409 1 1 4 MET HA H -5.056 13.168 10.214 1.00 . A A . 91 MET HA 1 1
4 4410 1 1 4 MET HB2 H -3.356 11.387 8.776 1.00 . A A . 91 MET HB2 1 1
4 4411 1 1 4 MET HB3 H -4.424 12.167 7.617 1.00 . A A . 91 MET HB3 1 1
4 4412 1 1 4 MET HE1 H -1.481 11.360 7.038 1.00 . A A . 91 MET HE1 1 1
4 4413 1 1 4 MET HE2 H -0.126 12.443 6.715 1.00 . A A . 91 MET HE2 1 1
4 4414 1 1 4 MET HE3 H -1.768 12.937 6.303 1.00 . A A . 91 MET HE3 1 1
4 4415 1 1 4 MET HG2 H -3.342 14.096 7.772 1.00 . A A . 91 MET HG2 1 1
4 4416 1 1 4 MET HG3 H -3.353 14.052 9.534 1.00 . A A . 91 MET HG3 1 1
4 4417 1 1 4 MET N N -4.941 11.140 10.573 1.00 . A A . 91 MET N 1 1
4 4418 1 1 4 MET O O -7.355 11.438 9.381 1.00 . A A . 91 MET O 1 1
4 4419 1 1 4 MET SD S -1.355 13.115 8.640 1.00 . A A . 91 MET SD 1 1
4 4420 1 1 5 TYR C C -7.675 12.432 5.734 1.00 . A A . 92 TYR C 1 1
4 4421 1 1 5 TYR CA C -7.880 12.982 7.141 1.00 . A A . 92 TYR CA 1 1
4 4422 1 1 5 TYR CB C -8.428 14.409 7.069 1.00 . A A . 92 TYR CB 1 1
4 4423 1 1 5 TYR CD1 C -6.534 15.966 7.676 1.00 . A A . 92 TYR CD1 1 1
4 4424 1 1 5 TYR CD2 C -7.246 15.894 5.401 1.00 . A A . 92 TYR CD2 1 1
4 4425 1 1 5 TYR CE1 C -5.579 16.910 7.351 1.00 . A A . 92 TYR CE1 1 1
4 4426 1 1 5 TYR CE2 C -6.292 16.837 5.069 1.00 . A A . 92 TYR CE2 1 1
4 4427 1 1 5 TYR CG C -7.383 15.442 6.709 1.00 . A A . 92 TYR CG 1 1
4 4428 1 1 5 TYR CZ C -5.461 17.342 6.048 1.00 . A A . 92 TYR CZ 1 1
4 4429 1 1 5 TYR H H -5.887 13.527 7.597 1.00 . A A . 92 TYR H 1 1
4 4430 1 1 5 TYR HA H -8.591 12.358 7.660 1.00 . A A . 92 TYR HA 1 1
4 4431 1 1 5 TYR HB2 H -9.206 14.451 6.322 1.00 . A A . 92 TYR HB2 1 1
4 4432 1 1 5 TYR HB3 H -8.842 14.677 8.030 1.00 . A A . 92 TYR HB3 1 1
4 4433 1 1 5 TYR HD1 H -6.627 15.624 8.696 1.00 . A A . 92 TYR HD1 1 1
4 4434 1 1 5 TYR HD2 H -7.898 15.497 4.638 1.00 . A A . 92 TYR HD2 1 1
4 4435 1 1 5 TYR HE1 H -4.928 17.304 8.117 1.00 . A A . 92 TYR HE1 1 1
4 4436 1 1 5 TYR HE2 H -6.202 17.176 4.048 1.00 . A A . 92 TYR HE2 1 1
4 4437 1 1 5 TYR HH H -4.868 18.887 5.067 1.00 . A A . 92 TYR HH 1 1
4 4438 1 1 5 TYR N N -6.629 12.958 7.889 1.00 . A A . 92 TYR N 1 1
4 4439 1 1 5 TYR O O -6.594 12.562 5.163 1.00 . A A . 92 TYR O 1 1
4 4440 1 1 5 TYR OH O -4.510 18.281 5.720 1.00 . A A . 92 TYR OH 1 1
4 4441 1 1 6 PRO C C -8.923 12.259 2.713 1.00 . A A . 93 PRO C 1 1
4 4442 1 1 6 PRO CA C -8.641 11.234 3.809 1.00 . A A . 93 PRO CA 1 1
4 4443 1 1 6 PRO CB C -9.737 10.175 3.844 1.00 . A A . 93 PRO CB 1 1
4 4444 1 1 6 PRO CD C -10.042 11.601 5.762 1.00 . A A . 93 PRO CD 1 1
4 4445 1 1 6 PRO CG C -10.773 10.740 4.758 1.00 . A A . 93 PRO CG 1 1
4 4446 1 1 6 PRO HA H -7.686 10.764 3.628 1.00 . A A . 93 PRO HA 1 1
4 4447 1 1 6 PRO HB2 H -10.126 10.022 2.849 1.00 . A A . 93 PRO HB2 1 1
4 4448 1 1 6 PRO HB3 H -9.336 9.249 4.228 1.00 . A A . 93 PRO HB3 1 1
4 4449 1 1 6 PRO HD2 H -10.554 12.543 5.894 1.00 . A A . 93 PRO HD2 1 1
4 4450 1 1 6 PRO HD3 H -9.955 11.085 6.706 1.00 . A A . 93 PRO HD3 1 1
4 4451 1 1 6 PRO HG2 H -11.471 11.339 4.192 1.00 . A A . 93 PRO HG2 1 1
4 4452 1 1 6 PRO HG3 H -11.291 9.938 5.261 1.00 . A A . 93 PRO HG3 1 1
4 4453 1 1 6 PRO N N -8.714 11.807 5.153 1.00 . A A . 93 PRO N 1 1
4 4454 1 1 6 PRO O O -9.523 11.933 1.690 1.00 . A A . 93 PRO O 1 1
4 4455 1 1 7 ASP C C -7.379 15.032 1.345 1.00 . A A . 94 ASP C 1 1
4 4456 1 1 7 ASP CA C -8.699 14.562 1.955 1.00 . A A . 94 ASP CA 1 1
4 4457 1 1 7 ASP CB C -9.417 15.744 2.609 1.00 . A A . 94 ASP CB 1 1
4 4458 1 1 7 ASP CG C -10.240 16.542 1.617 1.00 . A A . 94 ASP CG 1 1
4 4459 1 1 7 ASP H H -8.015 13.702 3.761 1.00 . A A . 94 ASP H 1 1
4 4460 1 1 7 ASP HA H -9.323 14.169 1.167 1.00 . A A . 94 ASP HA 1 1
4 4461 1 1 7 ASP HB2 H -10.077 15.375 3.380 1.00 . A A . 94 ASP HB2 1 1
4 4462 1 1 7 ASP HB3 H -8.683 16.402 3.052 1.00 . A A . 94 ASP HB3 1 1
4 4463 1 1 7 ASP N N -8.488 13.498 2.929 1.00 . A A . 94 ASP N 1 1
4 4464 1 1 7 ASP O O -7.340 16.044 0.643 1.00 . A A . 94 ASP O 1 1
4 4465 1 1 7 ASP OD1 O -10.936 15.921 0.787 1.00 . A A . 94 ASP OD1 1 1
4 4466 1 1 7 ASP OD2 O -10.188 17.790 1.670 1.00 . A A . 94 ASP OD2 1 1
4 4467 1 1 8 TRP C C -4.923 14.391 -0.417 1.00 . A A . 95 TRP C 1 1
4 4468 1 1 8 TRP CA C -4.993 14.659 1.082 1.00 . A A . 95 TRP CA 1 1
4 4469 1 1 8 TRP CB C -3.895 13.880 1.808 1.00 . A A . 95 TRP CB 1 1
4 4470 1 1 8 TRP CD1 C -4.623 11.737 3.005 1.00 . A A . 95 TRP CD1 1 1
4 4471 1 1 8 TRP CD2 C -3.982 11.430 0.881 1.00 . A A . 95 TRP CD2 1 1
4 4472 1 1 8 TRP CE2 C -4.356 10.185 1.421 1.00 . A A . 95 TRP CE2 1 1
4 4473 1 1 8 TRP CE3 C -3.542 11.485 -0.444 1.00 . A A . 95 TRP CE3 1 1
4 4474 1 1 8 TRP CG C -4.164 12.410 1.910 1.00 . A A . 95 TRP CG 1 1
4 4475 1 1 8 TRP CH2 C -3.868 9.089 -0.613 1.00 . A A . 95 TRP CH2 1 1
4 4476 1 1 8 TRP CZ2 C -4.302 9.006 0.681 1.00 . A A . 95 TRP CZ2 1 1
4 4477 1 1 8 TRP CZ3 C -3.489 10.313 -1.177 1.00 . A A . 95 TRP CZ3 1 1
4 4478 1 1 8 TRP H H -6.379 13.506 2.174 1.00 . A A . 95 TRP H 1 1
4 4479 1 1 8 TRP HA H -4.844 15.715 1.252 1.00 . A A . 95 TRP HA 1 1
4 4480 1 1 8 TRP HB2 H -2.968 14.009 1.277 1.00 . A A . 95 TRP HB2 1 1
4 4481 1 1 8 TRP HB3 H -3.788 14.271 2.809 1.00 . A A . 95 TRP HB3 1 1
4 4482 1 1 8 TRP HD1 H -4.854 12.201 3.951 1.00 . A A . 95 TRP HD1 1 1
4 4483 1 1 8 TRP HE1 H -5.056 9.709 3.341 1.00 . A A . 95 TRP HE1 1 1
4 4484 1 1 8 TRP HE3 H -3.245 12.420 -0.896 1.00 . A A . 95 TRP HE3 1 1
4 4485 1 1 8 TRP HH2 H -3.809 8.199 -1.223 1.00 . A A . 95 TRP HH2 1 1
4 4486 1 1 8 TRP HZ2 H -4.593 8.054 1.101 1.00 . A A . 95 TRP HZ2 1 1
4 4487 1 1 8 TRP HZ3 H -3.151 10.336 -2.203 1.00 . A A . 95 TRP HZ3 1 1
4 4488 1 1 8 TRP N N -6.298 14.301 1.611 1.00 . A A . 95 TRP N 1 1
4 4489 1 1 8 TRP NE1 N -4.743 10.398 2.718 1.00 . A A . 95 TRP NE1 1 1
4 4490 1 1 8 TRP O O -5.443 13.386 -0.904 1.00 . A A . 95 TRP O 1 1
4 4491 1 1 9 GLN C C -2.713 14.804 -2.973 1.00 . A A . 96 GLN C 1 1
4 4492 1 1 9 GLN CA C -4.147 15.163 -2.591 1.00 . A A . 96 GLN CA 1 1
4 4493 1 1 9 GLN CB C -4.563 16.461 -3.285 1.00 . A A . 96 GLN CB 1 1
4 4494 1 1 9 GLN CD C -3.997 18.896 -3.648 1.00 . A A . 96 GLN CD 1 1
4 4495 1 1 9 GLN CG C -3.870 17.695 -2.732 1.00 . A A . 96 GLN CG 1 1
4 4496 1 1 9 GLN H H -3.892 16.080 -0.701 1.00 . A A . 96 GLN H 1 1
4 4497 1 1 9 GLN HA H -4.804 14.368 -2.911 1.00 . A A . 96 GLN HA 1 1
4 4498 1 1 9 GLN HB2 H -4.330 16.385 -4.337 1.00 . A A . 96 GLN HB2 1 1
4 4499 1 1 9 GLN HB3 H -5.629 16.592 -3.171 1.00 . A A . 96 GLN HB3 1 1
4 4500 1 1 9 GLN HE21 H -2.039 18.870 -3.992 1.00 . A A . 96 GLN HE21 1 1
4 4501 1 1 9 GLN HE22 H -2.927 20.113 -4.800 1.00 . A A . 96 GLN HE22 1 1
4 4502 1 1 9 GLN HG2 H -4.310 17.942 -1.777 1.00 . A A . 96 GLN HG2 1 1
4 4503 1 1 9 GLN HG3 H -2.821 17.473 -2.597 1.00 . A A . 96 GLN HG3 1 1
4 4504 1 1 9 GLN N N -4.283 15.299 -1.145 1.00 . A A . 96 GLN N 1 1
4 4505 1 1 9 GLN NE2 N -2.874 19.338 -4.203 1.00 . A A . 96 GLN NE2 1 1
4 4506 1 1 9 GLN O O -1.762 15.249 -2.332 1.00 . A A . 96 GLN O 1 1
4 4507 1 1 9 GLN OE1 O -5.091 19.420 -3.855 1.00 . A A . 96 GLN OE1 1 1
4 4508 1 1 10 PRO C C -0.285 14.762 -4.746 1.00 . A A . 97 PRO C 1 1
4 4509 1 1 10 PRO CA C -1.209 13.574 -4.493 1.00 . A A . 97 PRO CA 1 1
4 4510 1 1 10 PRO CB C -1.500 12.837 -5.803 1.00 . A A . 97 PRO CB 1 1
4 4511 1 1 10 PRO CD C -3.616 13.412 -4.854 1.00 . A A . 97 PRO CD 1 1
4 4512 1 1 10 PRO CG C -2.907 12.369 -5.671 1.00 . A A . 97 PRO CG 1 1
4 4513 1 1 10 PRO HA H -0.740 12.899 -3.792 1.00 . A A . 97 PRO HA 1 1
4 4514 1 1 10 PRO HB2 H -1.384 13.517 -6.635 1.00 . A A . 97 PRO HB2 1 1
4 4515 1 1 10 PRO HB3 H -0.817 12.007 -5.911 1.00 . A A . 97 PRO HB3 1 1
4 4516 1 1 10 PRO HD2 H -4.053 14.162 -5.496 1.00 . A A . 97 PRO HD2 1 1
4 4517 1 1 10 PRO HD3 H -4.372 12.956 -4.233 1.00 . A A . 97 PRO HD3 1 1
4 4518 1 1 10 PRO HG2 H -3.359 12.286 -6.648 1.00 . A A . 97 PRO HG2 1 1
4 4519 1 1 10 PRO HG3 H -2.931 11.416 -5.164 1.00 . A A . 97 PRO HG3 1 1
4 4520 1 1 10 PRO N N -2.537 13.990 -4.030 1.00 . A A . 97 PRO N 1 1
4 4521 1 1 10 PRO O O -0.725 15.814 -5.210 1.00 . A A . 97 PRO O 1 1
4 4522 1 1 11 ASP C C 3.369 15.058 -4.868 1.00 . A A . 98 ASP C 1 1
4 4523 1 1 11 ASP CA C 1.980 15.644 -4.633 1.00 . A A . 98 ASP CA 1 1
4 4524 1 1 11 ASP CB C 2.006 16.576 -3.420 1.00 . A A . 98 ASP CB 1 1
4 4525 1 1 11 ASP CG C 2.166 18.032 -3.815 1.00 . A A . 98 ASP CG 1 1
4 4526 1 1 11 ASP H H 1.285 13.724 -4.072 1.00 . A A . 98 ASP H 1 1
4 4527 1 1 11 ASP HA H 1.689 16.210 -5.505 1.00 . A A . 98 ASP HA 1 1
4 4528 1 1 11 ASP HB2 H 1.082 16.472 -2.873 1.00 . A A . 98 ASP HB2 1 1
4 4529 1 1 11 ASP HB3 H 2.832 16.302 -2.780 1.00 . A A . 98 ASP HB3 1 1
4 4530 1 1 11 ASP N N 0.995 14.586 -4.438 1.00 . A A . 98 ASP N 1 1
4 4531 1 1 11 ASP O O 3.537 13.841 -4.936 1.00 . A A . 98 ASP O 1 1
4 4532 1 1 11 ASP OD1 O 1.191 18.617 -4.331 1.00 . A A . 98 ASP OD1 1 1
4 4533 1 1 11 ASP OD2 O 3.265 18.586 -3.606 1.00 . A A . 98 ASP OD2 1 1
4 4534 1 1 12 ALA C C 6.227 14.610 -4.089 1.00 . A A . 99 ALA C 1 1
4 4535 1 1 12 ALA CA C 5.735 15.505 -5.222 1.00 . A A . 99 ALA CA 1 1
4 4536 1 1 12 ALA CB C 6.646 16.714 -5.375 1.00 . A A . 99 ALA CB 1 1
4 4537 1 1 12 ALA H H 4.163 16.892 -4.931 1.00 . A A . 99 ALA H 1 1
4 4538 1 1 12 ALA HA H 5.760 14.945 -6.145 1.00 . A A . 99 ALA HA 1 1
4 4539 1 1 12 ALA HB1 H 6.728 16.973 -6.420 1.00 . A A . 99 ALA HB1 1 1
4 4540 1 1 12 ALA HB2 H 7.625 16.478 -4.984 1.00 . A A . 99 ALA HB2 1 1
4 4541 1 1 12 ALA HB3 H 6.231 17.548 -4.829 1.00 . A A . 99 ALA HB3 1 1
4 4542 1 1 12 ALA N N 4.360 15.934 -4.994 1.00 . A A . 99 ALA N 1 1
4 4543 1 1 12 ALA O O 7.058 13.727 -4.299 1.00 . A A . 99 ALA O 1 1
4 4544 1 1 13 ASP C C 5.787 12.584 -1.930 1.00 . A A . 100 ASP C 1 1
4 4545 1 1 13 ASP CA C 6.097 14.063 -1.721 1.00 . A A . 100 ASP CA 1 1
4 4546 1 1 13 ASP CB C 5.374 14.575 -0.474 1.00 . A A . 100 ASP CB 1 1
4 4547 1 1 13 ASP CG C 5.619 16.050 -0.229 1.00 . A A . 100 ASP CG 1 1
4 4548 1 1 13 ASP H H 5.051 15.565 -2.783 1.00 . A A . 100 ASP H 1 1
4 4549 1 1 13 ASP HA H 7.161 14.179 -1.582 1.00 . A A . 100 ASP HA 1 1
4 4550 1 1 13 ASP HB2 H 4.312 14.420 -0.593 1.00 . A A . 100 ASP HB2 1 1
4 4551 1 1 13 ASP HB3 H 5.720 14.022 0.387 1.00 . A A . 100 ASP HB3 1 1
4 4552 1 1 13 ASP N N 5.709 14.846 -2.888 1.00 . A A . 100 ASP N 1 1
4 4553 1 1 13 ASP O O 6.497 11.714 -1.427 1.00 . A A . 100 ASP O 1 1
4 4554 1 1 13 ASP OD1 O 5.203 16.870 -1.074 1.00 . A A . 100 ASP OD1 1 1
4 4555 1 1 13 ASP OD2 O 6.228 16.387 0.809 1.00 . A A . 100 ASP OD2 1 1
4 4556 1 1 14 PHE C C 5.418 10.184 -3.699 1.00 . A A . 101 PHE C 1 1
4 4557 1 1 14 PHE CA C 4.320 10.934 -2.952 1.00 . A A . 101 PHE CA 1 1
4 4558 1 1 14 PHE CB C 3.024 10.916 -3.768 1.00 . A A . 101 PHE CB 1 1
4 4559 1 1 14 PHE CD1 C 2.225 8.589 -3.275 1.00 . A A . 101 PHE CD1 1 1
4 4560 1 1 14 PHE CD2 C 0.803 10.418 -2.710 1.00 . A A . 101 PHE CD2 1 1
4 4561 1 1 14 PHE CE1 C 1.282 7.702 -2.790 1.00 . A A . 101 PHE CE1 1 1
4 4562 1 1 14 PHE CE2 C -0.143 9.537 -2.224 1.00 . A A . 101 PHE CE2 1 1
4 4563 1 1 14 PHE CG C 1.997 9.954 -3.241 1.00 . A A . 101 PHE CG 1 1
4 4564 1 1 14 PHE CZ C 0.097 8.177 -2.264 1.00 . A A . 101 PHE CZ 1 1
4 4565 1 1 14 PHE H H 4.196 13.045 -3.050 1.00 . A A . 101 PHE H 1 1
4 4566 1 1 14 PHE HA H 4.146 10.443 -2.006 1.00 . A A . 101 PHE HA 1 1
4 4567 1 1 14 PHE HB2 H 2.589 11.903 -3.759 1.00 . A A . 101 PHE HB2 1 1
4 4568 1 1 14 PHE HB3 H 3.250 10.636 -4.786 1.00 . A A . 101 PHE HB3 1 1
4 4569 1 1 14 PHE HD1 H 3.153 8.217 -3.685 1.00 . A A . 101 PHE HD1 1 1
4 4570 1 1 14 PHE HD2 H 0.615 11.482 -2.679 1.00 . A A . 101 PHE HD2 1 1
4 4571 1 1 14 PHE HE1 H 1.473 6.640 -2.823 1.00 . A A . 101 PHE HE1 1 1
4 4572 1 1 14 PHE HE2 H -1.069 9.911 -1.814 1.00 . A A . 101 PHE HE2 1 1
4 4573 1 1 14 PHE HZ H -0.641 7.486 -1.885 1.00 . A A . 101 PHE HZ 1 1
4 4574 1 1 14 PHE N N 4.723 12.308 -2.676 1.00 . A A . 101 PHE N 1 1
4 4575 1 1 14 PHE O O 5.843 9.107 -3.282 1.00 . A A . 101 PHE O 1 1
4 4576 1 1 15 ILE C C 8.279 10.256 -4.915 1.00 . A A . 102 ILE C 1 1
4 4577 1 1 15 ILE CA C 6.925 10.151 -5.610 1.00 . A A . 102 ILE CA 1 1
4 4578 1 1 15 ILE CB C 7.022 10.806 -7.001 1.00 . A A . 102 ILE CB 1 1
4 4579 1 1 15 ILE CD1 C 5.533 11.908 -8.748 1.00 . A A . 102 ILE CD1 1 1
4 4580 1 1 15 ILE CG1 C 5.642 10.861 -7.660 1.00 . A A . 102 ILE CG1 1 1
4 4581 1 1 15 ILE CG2 C 8.003 10.044 -7.880 1.00 . A A . 102 ILE CG2 1 1
4 4582 1 1 15 ILE H H 5.497 11.623 -5.086 1.00 . A A . 102 ILE H 1 1
4 4583 1 1 15 ILE HA H 6.678 9.107 -5.742 1.00 . A A . 102 ILE HA 1 1
4 4584 1 1 15 ILE HB H 7.394 11.812 -6.877 1.00 . A A . 102 ILE HB 1 1
4 4585 1 1 15 ILE HD11 H 5.736 11.453 -9.707 1.00 . A A . 102 ILE HD11 1 1
4 4586 1 1 15 ILE HD12 H 6.250 12.695 -8.564 1.00 . A A . 102 ILE HD12 1 1
4 4587 1 1 15 ILE HD13 H 4.536 12.323 -8.751 1.00 . A A . 102 ILE HD13 1 1
4 4588 1 1 15 ILE HG12 H 5.422 9.901 -8.104 1.00 . A A . 102 ILE HG12 1 1
4 4589 1 1 15 ILE HG13 H 4.900 11.085 -6.909 1.00 . A A . 102 ILE HG13 1 1
4 4590 1 1 15 ILE HG21 H 8.069 9.021 -7.541 1.00 . A A . 102 ILE HG21 1 1
4 4591 1 1 15 ILE HG22 H 8.976 10.508 -7.819 1.00 . A A . 102 ILE HG22 1 1
4 4592 1 1 15 ILE HG23 H 7.659 10.063 -8.904 1.00 . A A . 102 ILE HG23 1 1
4 4593 1 1 15 ILE N N 5.875 10.763 -4.805 1.00 . A A . 102 ILE N 1 1
4 4594 1 1 15 ILE O O 9.141 9.393 -5.082 1.00 . A A . 102 ILE O 1 1
4 4595 1 1 16 ARG C C 9.934 10.435 -2.378 1.00 . A A . 103 ARG C 1 1
4 4596 1 1 16 ARG CA C 9.705 11.533 -3.413 1.00 . A A . 103 ARG CA 1 1
4 4597 1 1 16 ARG CB C 9.689 12.904 -2.730 1.00 . A A . 103 ARG CB 1 1
4 4598 1 1 16 ARG CD C 11.648 14.411 -2.259 1.00 . A A . 103 ARG CD 1 1
4 4599 1 1 16 ARG CG C 10.689 13.888 -3.317 1.00 . A A . 103 ARG CG 1 1
4 4600 1 1 16 ARG CZ C 13.773 13.507 -3.117 1.00 . A A . 103 ARG CZ 1 1
4 4601 1 1 16 ARG H H 7.733 11.968 -4.039 1.00 . A A . 103 ARG H 1 1
4 4602 1 1 16 ARG HA H 10.512 11.509 -4.130 1.00 . A A . 103 ARG HA 1 1
4 4603 1 1 16 ARG HB2 H 8.701 13.328 -2.828 1.00 . A A . 103 ARG HB2 1 1
4 4604 1 1 16 ARG HB3 H 9.911 12.776 -1.682 1.00 . A A . 103 ARG HB3 1 1
4 4605 1 1 16 ARG HD2 H 11.304 15.381 -1.928 1.00 . A A . 103 ARG HD2 1 1
4 4606 1 1 16 ARG HD3 H 11.650 13.727 -1.423 1.00 . A A . 103 ARG HD3 1 1
4 4607 1 1 16 ARG HE H 13.375 15.446 -2.862 1.00 . A A . 103 ARG HE 1 1
4 4608 1 1 16 ARG HG2 H 11.257 13.391 -4.089 1.00 . A A . 103 ARG HG2 1 1
4 4609 1 1 16 ARG HG3 H 10.149 14.721 -3.745 1.00 . A A . 103 ARG HG3 1 1
4 4610 1 1 16 ARG HH11 H 12.389 12.105 -2.660 1.00 . A A . 103 ARG HH11 1 1
4 4611 1 1 16 ARG HH12 H 13.891 11.494 -3.268 1.00 . A A . 103 ARG HH12 1 1
4 4612 1 1 16 ARG HH21 H 15.353 14.645 -3.659 1.00 . A A . 103 ARG HH21 1 1
4 4613 1 1 16 ARG HH22 H 15.575 12.936 -3.834 1.00 . A A . 103 ARG HH22 1 1
4 4614 1 1 16 ARG N N 8.458 11.317 -4.134 1.00 . A A . 103 ARG N 1 1
4 4615 1 1 16 ARG NE N 13.010 14.542 -2.771 1.00 . A A . 103 ARG NE 1 1
4 4616 1 1 16 ARG NH1 N 13.313 12.267 -3.006 1.00 . A A . 103 ARG NH1 1 1
4 4617 1 1 16 ARG NH2 N 15.001 13.713 -3.574 1.00 . A A . 103 ARG NH2 1 1
4 4618 1 1 16 ARG O O 10.992 9.808 -2.347 1.00 . A A . 103 ARG O 1 1
4 4619 1 1 17 LEU C C 9.091 7.791 -1.116 1.00 . A A . 104 LEU C 1 1
4 4620 1 1 17 LEU CA C 9.023 9.185 -0.498 1.00 . A A . 104 LEU CA 1 1
4 4621 1 1 17 LEU CB C 7.824 9.281 0.450 1.00 . A A . 104 LEU CB 1 1
4 4622 1 1 17 LEU CD1 C 8.592 11.475 1.389 1.00 . A A . 104 LEU CD1 1 1
4 4623 1 1 17 LEU CD2 C 6.798 10.179 2.555 1.00 . A A . 104 LEU CD2 1 1
4 4624 1 1 17 LEU CG C 8.071 10.087 1.727 1.00 . A A . 104 LEU CG 1 1
4 4625 1 1 17 LEU H H 8.112 10.740 -1.609 1.00 . A A . 104 LEU H 1 1
4 4626 1 1 17 LEU HA H 9.928 9.361 0.063 1.00 . A A . 104 LEU HA 1 1
4 4627 1 1 17 LEU HB2 H 7.004 9.737 -0.086 1.00 . A A . 104 LEU HB2 1 1
4 4628 1 1 17 LEU HB3 H 7.534 8.281 0.733 1.00 . A A . 104 LEU HB3 1 1
4 4629 1 1 17 LEU HD11 H 9.335 11.402 0.610 1.00 . A A . 104 LEU HD11 1 1
4 4630 1 1 17 LEU HD12 H 9.035 11.918 2.269 1.00 . A A . 104 LEU HD12 1 1
4 4631 1 1 17 LEU HD13 H 7.773 12.093 1.049 1.00 . A A . 104 LEU HD13 1 1
4 4632 1 1 17 LEU HD21 H 6.109 9.407 2.245 1.00 . A A . 104 LEU HD21 1 1
4 4633 1 1 17 LEU HD22 H 6.343 11.147 2.411 1.00 . A A . 104 LEU HD22 1 1
4 4634 1 1 17 LEU HD23 H 7.039 10.047 3.601 1.00 . A A . 104 LEU HD23 1 1
4 4635 1 1 17 LEU HG H 8.823 9.585 2.321 1.00 . A A . 104 LEU HG 1 1
4 4636 1 1 17 LEU N N 8.932 10.207 -1.533 1.00 . A A . 104 LEU N 1 1
4 4637 1 1 17 LEU O O 9.918 6.968 -0.724 1.00 . A A . 104 LEU O 1 1
4 4638 1 1 18 ALA C C 9.482 5.966 -3.495 1.00 . A A . 105 ALA C 1 1
4 4639 1 1 18 ALA CA C 8.177 6.242 -2.755 1.00 . A A . 105 ALA CA 1 1
4 4640 1 1 18 ALA CB C 7.002 6.186 -3.719 1.00 . A A . 105 ALA CB 1 1
4 4641 1 1 18 ALA H H 7.583 8.233 -2.352 1.00 . A A . 105 ALA H 1 1
4 4642 1 1 18 ALA HA H 8.033 5.479 -2.004 1.00 . A A . 105 ALA HA 1 1
4 4643 1 1 18 ALA HB1 H 6.574 5.194 -3.708 1.00 . A A . 105 ALA HB1 1 1
4 4644 1 1 18 ALA HB2 H 7.343 6.419 -4.718 1.00 . A A . 105 ALA HB2 1 1
4 4645 1 1 18 ALA HB3 H 6.254 6.903 -3.417 1.00 . A A . 105 ALA HB3 1 1
4 4646 1 1 18 ALA N N 8.217 7.535 -2.083 1.00 . A A . 105 ALA N 1 1
4 4647 1 1 18 ALA O O 9.908 4.817 -3.615 1.00 . A A . 105 ALA O 1 1
4 4648 1 1 19 ALA C C 12.540 6.701 -3.763 1.00 . A A . 106 ALA C 1 1
4 4649 1 1 19 ALA CA C 11.368 6.898 -4.718 1.00 . A A . 106 ALA CA 1 1
4 4650 1 1 19 ALA CB C 11.597 8.121 -5.592 1.00 . A A . 106 ALA CB 1 1
4 4651 1 1 19 ALA H H 9.722 7.916 -3.862 1.00 . A A . 106 ALA H 1 1
4 4652 1 1 19 ALA HA H 11.293 6.033 -5.362 1.00 . A A . 106 ALA HA 1 1
4 4653 1 1 19 ALA HB1 H 10.859 8.145 -6.379 1.00 . A A . 106 ALA HB1 1 1
4 4654 1 1 19 ALA HB2 H 12.585 8.073 -6.027 1.00 . A A . 106 ALA HB2 1 1
4 4655 1 1 19 ALA HB3 H 11.512 9.014 -4.991 1.00 . A A . 106 ALA HB3 1 1
4 4656 1 1 19 ALA N N 10.112 7.026 -3.990 1.00 . A A . 106 ALA N 1 1
4 4657 1 1 19 ALA O O 13.508 6.012 -4.085 1.00 . A A . 106 ALA O 1 1
4 4658 1 1 20 LEU C C 13.363 5.893 -0.802 1.00 . A A . 107 LEU C 1 1
4 4659 1 1 20 LEU CA C 13.495 7.200 -1.581 1.00 . A A . 107 LEU CA 1 1
4 4660 1 1 20 LEU CB C 13.434 8.398 -0.626 1.00 . A A . 107 LEU CB 1 1
4 4661 1 1 20 LEU CD1 C 15.679 8.000 0.418 1.00 . A A . 107 LEU CD1 1 1
4 4662 1 1 20 LEU CD2 C 14.000 9.446 1.579 1.00 . A A . 107 LEU CD2 1 1
4 4663 1 1 20 LEU CG C 14.200 8.230 0.687 1.00 . A A . 107 LEU CG 1 1
4 4664 1 1 20 LEU H H 11.648 7.842 -2.385 1.00 . A A . 107 LEU H 1 1
4 4665 1 1 20 LEU HA H 14.445 7.206 -2.093 1.00 . A A . 107 LEU HA 1 1
4 4666 1 1 20 LEU HB2 H 13.832 9.259 -1.143 1.00 . A A . 107 LEU HB2 1 1
4 4667 1 1 20 LEU HB3 H 12.398 8.589 -0.390 1.00 . A A . 107 LEU HB3 1 1
4 4668 1 1 20 LEU HD11 H 16.211 7.944 1.357 1.00 . A A . 107 LEU HD11 1 1
4 4669 1 1 20 LEU HD12 H 16.070 8.818 -0.169 1.00 . A A . 107 LEU HD12 1 1
4 4670 1 1 20 LEU HD13 H 15.806 7.075 -0.124 1.00 . A A . 107 LEU HD13 1 1
4 4671 1 1 20 LEU HD21 H 14.842 9.545 2.247 1.00 . A A . 107 LEU HD21 1 1
4 4672 1 1 20 LEU HD22 H 13.095 9.325 2.155 1.00 . A A . 107 LEU HD22 1 1
4 4673 1 1 20 LEU HD23 H 13.920 10.332 0.967 1.00 . A A . 107 LEU HD23 1 1
4 4674 1 1 20 LEU HG H 13.817 7.365 1.208 1.00 . A A . 107 LEU HG 1 1
4 4675 1 1 20 LEU N N 12.444 7.309 -2.585 1.00 . A A . 107 LEU N 1 1
4 4676 1 1 20 LEU O O 14.357 5.324 -0.352 1.00 . A A . 107 LEU O 1 1
4 4677 1 1 21 TRP C C 12.257 2.964 -0.758 1.00 . A A . 108 TRP C 1 1
4 4678 1 1 21 TRP CA C 11.866 4.185 0.074 1.00 . A A . 108 TRP CA 1 1
4 4679 1 1 21 TRP CB C 10.387 4.100 0.458 1.00 . A A . 108 TRP CB 1 1
4 4680 1 1 21 TRP CD1 C 10.751 5.952 2.193 1.00 . A A . 108 TRP CD1 1 1
4 4681 1 1 21 TRP CD2 C 8.609 5.631 1.625 1.00 . A A . 108 TRP CD2 1 1
4 4682 1 1 21 TRP CE2 C 8.670 6.667 2.576 1.00 . A A . 108 TRP CE2 1 1
4 4683 1 1 21 TRP CE3 C 7.362 5.253 1.119 1.00 . A A . 108 TRP CE3 1 1
4 4684 1 1 21 TRP CG C 9.952 5.187 1.392 1.00 . A A . 108 TRP CG 1 1
4 4685 1 1 21 TRP CH2 C 6.325 6.937 2.519 1.00 . A A . 108 TRP CH2 1 1
4 4686 1 1 21 TRP CZ2 C 7.532 7.327 3.031 1.00 . A A . 108 TRP CZ2 1 1
4 4687 1 1 21 TRP CZ3 C 6.232 5.910 1.572 1.00 . A A . 108 TRP CZ3 1 1
4 4688 1 1 21 TRP H H 11.376 5.923 -1.031 1.00 . A A . 108 TRP H 1 1
4 4689 1 1 21 TRP HA H 12.461 4.195 0.975 1.00 . A A . 108 TRP HA 1 1
4 4690 1 1 21 TRP HB2 H 9.786 4.167 -0.435 1.00 . A A . 108 TRP HB2 1 1
4 4691 1 1 21 TRP HB3 H 10.202 3.150 0.940 1.00 . A A . 108 TRP HB3 1 1
4 4692 1 1 21 TRP HD1 H 11.825 5.858 2.247 1.00 . A A . 108 TRP HD1 1 1
4 4693 1 1 21 TRP HE1 H 10.331 7.500 3.550 1.00 . A A . 108 TRP HE1 1 1
4 4694 1 1 21 TRP HE3 H 7.271 4.464 0.386 1.00 . A A . 108 TRP HE3 1 1
4 4695 1 1 21 TRP HH2 H 5.416 7.422 2.846 1.00 . A A . 108 TRP HH2 1 1
4 4696 1 1 21 TRP HZ2 H 7.586 8.121 3.761 1.00 . A A . 108 TRP HZ2 1 1
4 4697 1 1 21 TRP HZ3 H 5.261 5.632 1.192 1.00 . A A . 108 TRP HZ3 1 1
4 4698 1 1 21 TRP N N 12.129 5.424 -0.650 1.00 . A A . 108 TRP N 1 1
4 4699 1 1 21 TRP NE1 N 9.988 6.844 2.908 1.00 . A A . 108 TRP NE1 1 1
4 4700 1 1 21 TRP O O 12.344 1.852 -0.237 1.00 . A A . 108 TRP O 1 1
4 4701 1 1 22 GLY C C 11.689 1.488 -3.663 1.00 . A A . 109 GLY C 1 1
4 4702 1 1 22 GLY CA C 12.873 2.077 -2.921 1.00 . A A . 109 GLY CA 1 1
4 4703 1 1 22 GLY H H 12.412 4.080 -2.415 1.00 . A A . 109 GLY H 1 1
4 4704 1 1 22 GLY HA2 H 13.592 2.437 -3.642 1.00 . A A . 109 GLY HA2 1 1
4 4705 1 1 22 GLY HA3 H 13.333 1.303 -2.325 1.00 . A A . 109 GLY HA3 1 1
4 4706 1 1 22 GLY N N 12.494 3.175 -2.051 1.00 . A A . 109 GLY N 1 1
4 4707 1 1 22 GLY O O 11.633 0.280 -3.895 1.00 . A A . 109 GLY O 1 1
4 4708 1 1 23 VAL C C 9.544 2.436 -6.183 1.00 . A A . 110 VAL C 1 1
4 4709 1 1 23 VAL CA C 9.554 1.897 -4.756 1.00 . A A . 110 VAL CA 1 1
4 4710 1 1 23 VAL CB C 8.263 2.342 -4.044 1.00 . A A . 110 VAL CB 1 1
4 4711 1 1 23 VAL CG1 C 7.046 1.704 -4.696 1.00 . A A . 110 VAL CG1 1 1
4 4712 1 1 23 VAL CG2 C 8.325 1.999 -2.563 1.00 . A A . 110 VAL CG2 1 1
4 4713 1 1 23 VAL H H 10.843 3.293 -3.823 1.00 . A A . 110 VAL H 1 1
4 4714 1 1 23 VAL HA H 9.569 0.817 -4.789 1.00 . A A . 110 VAL HA 1 1
4 4715 1 1 23 VAL HB H 8.174 3.414 -4.140 1.00 . A A . 110 VAL HB 1 1
4 4716 1 1 23 VAL HG11 H 6.197 2.364 -4.597 1.00 . A A . 110 VAL HG11 1 1
4 4717 1 1 23 VAL HG12 H 6.830 0.764 -4.211 1.00 . A A . 110 VAL HG12 1 1
4 4718 1 1 23 VAL HG13 H 7.247 1.532 -5.743 1.00 . A A . 110 VAL HG13 1 1
4 4719 1 1 23 VAL HG21 H 9.304 2.241 -2.179 1.00 . A A . 110 VAL HG21 1 1
4 4720 1 1 23 VAL HG22 H 8.137 0.944 -2.430 1.00 . A A . 110 VAL HG22 1 1
4 4721 1 1 23 VAL HG23 H 7.579 2.568 -2.030 1.00 . A A . 110 VAL HG23 1 1
4 4722 1 1 23 VAL N N 10.741 2.341 -4.036 1.00 . A A . 110 VAL N 1 1
4 4723 1 1 23 VAL O O 9.378 3.635 -6.403 1.00 . A A . 110 VAL O 1 1
4 4724 1 1 24 ALA C C 8.633 1.209 -9.329 1.00 . A A . 111 ALA C 1 1
4 4725 1 1 24 ALA CA C 9.736 1.925 -8.555 1.00 . A A . 111 ALA CA 1 1
4 4726 1 1 24 ALA CB C 11.096 1.630 -9.170 1.00 . A A . 111 ALA CB 1 1
4 4727 1 1 24 ALA H H 9.852 0.599 -6.910 1.00 . A A . 111 ALA H 1 1
4 4728 1 1 24 ALA HA H 9.566 2.991 -8.610 1.00 . A A . 111 ALA HA 1 1
4 4729 1 1 24 ALA HB1 H 11.007 0.813 -9.871 1.00 . A A . 111 ALA HB1 1 1
4 4730 1 1 24 ALA HB2 H 11.793 1.359 -8.390 1.00 . A A . 111 ALA HB2 1 1
4 4731 1 1 24 ALA HB3 H 11.457 2.508 -9.685 1.00 . A A . 111 ALA HB3 1 1
4 4732 1 1 24 ALA N N 9.724 1.541 -7.148 1.00 . A A . 111 ALA N 1 1
4 4733 1 1 24 ALA O O 8.493 -0.011 -9.244 1.00 . A A . 111 ALA O 1 1
4 4734 1 1 25 LEU C C 7.151 1.315 -12.344 1.00 . A A . 112 LEU C 1 1
4 4735 1 1 25 LEU CA C 6.762 1.415 -10.871 1.00 . A A . 112 LEU CA 1 1
4 4736 1 1 25 LEU CB C 5.504 2.272 -10.722 1.00 . A A . 112 LEU CB 1 1
4 4737 1 1 25 LEU CD1 C 5.638 3.768 -8.714 1.00 . A A . 112 LEU CD1 1 1
4 4738 1 1 25 LEU CD2 C 3.518 2.542 -9.217 1.00 . A A . 112 LEU CD2 1 1
4 4739 1 1 25 LEU CG C 5.036 2.491 -9.282 1.00 . A A . 112 LEU CG 1 1
4 4740 1 1 25 LEU H H 8.014 2.942 -10.109 1.00 . A A . 112 LEU H 1 1
4 4741 1 1 25 LEU HA H 6.559 0.424 -10.497 1.00 . A A . 112 LEU HA 1 1
4 4742 1 1 25 LEU HB2 H 5.697 3.238 -11.166 1.00 . A A . 112 LEU HB2 1 1
4 4743 1 1 25 LEU HB3 H 4.703 1.797 -11.268 1.00 . A A . 112 LEU HB3 1 1
4 4744 1 1 25 LEU HD11 H 6.563 3.989 -9.227 1.00 . A A . 112 LEU HD11 1 1
4 4745 1 1 25 LEU HD12 H 5.834 3.636 -7.660 1.00 . A A . 112 LEU HD12 1 1
4 4746 1 1 25 LEU HD13 H 4.946 4.584 -8.852 1.00 . A A . 112 LEU HD13 1 1
4 4747 1 1 25 LEU HD21 H 3.191 3.572 -9.228 1.00 . A A . 112 LEU HD21 1 1
4 4748 1 1 25 LEU HD22 H 3.180 2.067 -8.308 1.00 . A A . 112 LEU HD22 1 1
4 4749 1 1 25 LEU HD23 H 3.104 2.024 -10.070 1.00 . A A . 112 LEU HD23 1 1
4 4750 1 1 25 LEU HG H 5.371 1.664 -8.672 1.00 . A A . 112 LEU HG 1 1
4 4751 1 1 25 LEU N N 7.853 1.975 -10.083 1.00 . A A . 112 LEU N 1 1
4 4752 1 1 25 LEU O O 8.062 2.003 -12.803 1.00 . A A . 112 LEU O 1 1
4 4753 1 1 26 ARG C C 5.704 1.019 -15.351 1.00 . A A . 113 ARG C 1 1
4 4754 1 1 26 ARG CA C 6.722 0.268 -14.498 1.00 . A A . 113 ARG CA 1 1
4 4755 1 1 26 ARG CB C 6.705 -1.221 -14.848 1.00 . A A . 113 ARG CB 1 1
4 4756 1 1 26 ARG CD C 8.113 -3.272 -14.496 1.00 . A A . 113 ARG CD 1 1
4 4757 1 1 26 ARG CG C 8.090 -1.831 -14.979 1.00 . A A . 113 ARG CG 1 1
4 4758 1 1 26 ARG CZ C 8.162 -5.511 -15.526 1.00 . A A . 113 ARG CZ 1 1
4 4759 1 1 26 ARG H H 5.735 -0.063 -12.655 1.00 . A A . 113 ARG H 1 1
4 4760 1 1 26 ARG HA H 7.706 0.663 -14.701 1.00 . A A . 113 ARG HA 1 1
4 4761 1 1 26 ARG HB2 H 6.172 -1.755 -14.075 1.00 . A A . 113 ARG HB2 1 1
4 4762 1 1 26 ARG HB3 H 6.186 -1.354 -15.787 1.00 . A A . 113 ARG HB3 1 1
4 4763 1 1 26 ARG HD2 H 9.084 -3.481 -14.074 1.00 . A A . 113 ARG HD2 1 1
4 4764 1 1 26 ARG HD3 H 7.356 -3.396 -13.736 1.00 . A A . 113 ARG HD3 1 1
4 4765 1 1 26 ARG HE H 7.430 -3.869 -16.392 1.00 . A A . 113 ARG HE 1 1
4 4766 1 1 26 ARG HG2 H 8.388 -1.805 -16.017 1.00 . A A . 113 ARG HG2 1 1
4 4767 1 1 26 ARG HG3 H 8.785 -1.252 -14.389 1.00 . A A . 113 ARG HG3 1 1
4 4768 1 1 26 ARG HH11 H 8.946 -5.428 -13.663 1.00 . A A . 113 ARG HH11 1 1
4 4769 1 1 26 ARG HH12 H 8.967 -6.990 -14.409 1.00 . A A . 113 ARG HH12 1 1
4 4770 1 1 26 ARG HH21 H 7.456 -5.923 -17.374 1.00 . A A . 113 ARG HH21 1 1
4 4771 1 1 26 ARG HH22 H 8.122 -7.272 -16.515 1.00 . A A . 113 ARG HH22 1 1
4 4772 1 1 26 ARG N N 6.451 0.457 -13.078 1.00 . A A . 113 ARG N 1 1
4 4773 1 1 26 ARG NE N 7.855 -4.216 -15.581 1.00 . A A . 113 ARG NE 1 1
4 4774 1 1 26 ARG NH1 N 8.739 -6.018 -14.444 1.00 . A A . 113 ARG NH1 1 1
4 4775 1 1 26 ARG NH2 N 7.891 -6.300 -16.556 1.00 . A A . 113 ARG NH2 1 1
4 4776 1 1 26 ARG O O 6.054 1.622 -16.365 1.00 . A A . 113 ARG O 1 1
4 4777 1 1 27 GLU C C 2.631 2.631 -14.748 1.00 . A A . 114 GLU C 1 1
4 4778 1 1 27 GLU CA C 3.375 1.656 -15.657 1.00 . A A . 114 GLU CA 1 1
4 4779 1 1 27 GLU CB C 2.397 0.633 -16.239 1.00 . A A . 114 GLU CB 1 1
4 4780 1 1 27 GLU CD C 1.417 0.037 -18.488 1.00 . A A . 114 GLU CD 1 1
4 4781 1 1 27 GLU CG C 2.682 0.275 -17.688 1.00 . A A . 114 GLU CG 1 1
4 4782 1 1 27 GLU H H 4.226 0.482 -14.115 1.00 . A A . 114 GLU H 1 1
4 4783 1 1 27 GLU HA H 3.825 2.211 -16.467 1.00 . A A . 114 GLU HA 1 1
4 4784 1 1 27 GLU HB2 H 2.449 -0.272 -15.651 1.00 . A A . 114 GLU HB2 1 1
4 4785 1 1 27 GLU HB3 H 1.396 1.033 -16.179 1.00 . A A . 114 GLU HB3 1 1
4 4786 1 1 27 GLU HG2 H 3.230 1.086 -18.145 1.00 . A A . 114 GLU HG2 1 1
4 4787 1 1 27 GLU HG3 H 3.281 -0.623 -17.714 1.00 . A A . 114 GLU HG3 1 1
4 4788 1 1 27 GLU N N 4.443 0.979 -14.932 1.00 . A A . 114 GLU N 1 1
4 4789 1 1 27 GLU O O 2.698 2.523 -13.523 1.00 . A A . 114 GLU O 1 1
4 4790 1 1 27 GLU OE1 O 0.707 1.021 -18.785 1.00 . A A . 114 GLU OE1 1 1
4 4791 1 1 27 GLU OE2 O 1.134 -1.135 -18.818 1.00 . A A . 114 GLU OE2 1 1
4 4792 1 1 28 PRO C C -0.058 3.985 -13.868 1.00 . A A . 115 PRO C 1 1
4 4793 1 1 28 PRO CA C 1.150 4.594 -14.573 1.00 . A A . 115 PRO CA 1 1
4 4794 1 1 28 PRO CB C 0.698 5.595 -15.640 1.00 . A A . 115 PRO CB 1 1
4 4795 1 1 28 PRO CD C 1.774 3.798 -16.793 1.00 . A A . 115 PRO CD 1 1
4 4796 1 1 28 PRO CG C 0.666 4.809 -16.905 1.00 . A A . 115 PRO CG 1 1
4 4797 1 1 28 PRO HA H 1.774 5.095 -13.847 1.00 . A A . 115 PRO HA 1 1
4 4798 1 1 28 PRO HB2 H -0.280 5.978 -15.387 1.00 . A A . 115 PRO HB2 1 1
4 4799 1 1 28 PRO HB3 H 1.406 6.407 -15.699 1.00 . A A . 115 PRO HB3 1 1
4 4800 1 1 28 PRO HD2 H 1.496 2.877 -17.284 1.00 . A A . 115 PRO HD2 1 1
4 4801 1 1 28 PRO HD3 H 2.687 4.191 -17.213 1.00 . A A . 115 PRO HD3 1 1
4 4802 1 1 28 PRO HG2 H -0.288 4.311 -17.004 1.00 . A A . 115 PRO HG2 1 1
4 4803 1 1 28 PRO HG3 H 0.839 5.462 -17.748 1.00 . A A . 115 PRO HG3 1 1
4 4804 1 1 28 PRO N N 1.909 3.599 -15.337 1.00 . A A . 115 PRO N 1 1
4 4805 1 1 28 PRO O O -0.903 3.352 -14.499 1.00 . A A . 115 PRO O 1 1
4 4806 1 1 29 VAL C C -2.506 4.470 -11.983 1.00 . A A . 116 VAL C 1 1
4 4807 1 1 29 VAL CA C -1.237 3.653 -11.766 1.00 . A A . 116 VAL CA 1 1
4 4808 1 1 29 VAL CB C -0.898 3.638 -10.262 1.00 . A A . 116 VAL CB 1 1
4 4809 1 1 29 VAL CG1 C -1.997 2.939 -9.473 1.00 . A A . 116 VAL CG1 1 1
4 4810 1 1 29 VAL CG2 C 0.447 2.968 -10.022 1.00 . A A . 116 VAL CG2 1 1
4 4811 1 1 29 VAL H H 0.572 4.696 -12.109 1.00 . A A . 116 VAL H 1 1
4 4812 1 1 29 VAL HA H -1.416 2.636 -12.083 1.00 . A A . 116 VAL HA 1 1
4 4813 1 1 29 VAL HB H -0.835 4.660 -9.918 1.00 . A A . 116 VAL HB 1 1
4 4814 1 1 29 VAL HG11 H -2.858 3.587 -9.405 1.00 . A A . 116 VAL HG11 1 1
4 4815 1 1 29 VAL HG12 H -1.638 2.711 -8.481 1.00 . A A . 116 VAL HG12 1 1
4 4816 1 1 29 VAL HG13 H -2.273 2.024 -9.976 1.00 . A A . 116 VAL HG13 1 1
4 4817 1 1 29 VAL HG21 H 0.999 3.528 -9.281 1.00 . A A . 116 VAL HG21 1 1
4 4818 1 1 29 VAL HG22 H 1.007 2.942 -10.945 1.00 . A A . 116 VAL HG22 1 1
4 4819 1 1 29 VAL HG23 H 0.289 1.960 -9.667 1.00 . A A . 116 VAL HG23 1 1
4 4820 1 1 29 VAL N N -0.132 4.183 -12.556 1.00 . A A . 116 VAL N 1 1
4 4821 1 1 29 VAL O O -2.448 5.625 -12.403 1.00 . A A . 116 VAL O 1 1
4 4822 1 1 30 THR C C -5.486 4.996 -10.513 1.00 . A A . 117 THR C 1 1
4 4823 1 1 30 THR CA C -4.936 4.537 -11.858 1.00 . A A . 117 THR CA 1 1
4 4824 1 1 30 THR CB C -5.940 3.608 -12.542 1.00 . A A . 117 THR CB 1 1
4 4825 1 1 30 THR CG2 C -6.871 4.330 -13.492 1.00 . A A . 117 THR CG2 1 1
4 4826 1 1 30 THR H H -3.636 2.941 -11.362 1.00 . A A . 117 THR H 1 1
4 4827 1 1 30 THR HA H -4.777 5.403 -12.482 1.00 . A A . 117 THR HA 1 1
4 4828 1 1 30 THR HB H -6.546 3.129 -11.785 1.00 . A A . 117 THR HB 1 1
4 4829 1 1 30 THR HG1 H -5.910 1.958 -13.596 1.00 . A A . 117 THR HG1 1 1
4 4830 1 1 30 THR HG21 H -6.298 4.989 -14.127 1.00 . A A . 117 THR HG21 1 1
4 4831 1 1 30 THR HG22 H -7.586 4.908 -12.925 1.00 . A A . 117 THR HG22 1 1
4 4832 1 1 30 THR HG23 H -7.394 3.608 -14.101 1.00 . A A . 117 THR HG23 1 1
4 4833 1 1 30 THR N N -3.653 3.863 -11.694 1.00 . A A . 117 THR N 1 1
4 4834 1 1 30 THR O O -4.961 4.635 -9.459 1.00 . A A . 117 THR O 1 1
4 4835 1 1 30 THR OG1 O -5.272 2.600 -13.279 1.00 . A A . 117 THR OG1 1 1
4 4836 1 1 31 THR C C -7.710 5.162 -8.479 1.00 . A A . 118 THR C 1 1
4 4837 1 1 31 THR CA C -7.174 6.303 -9.341 1.00 . A A . 118 THR CA 1 1
4 4838 1 1 31 THR CB C -8.309 7.266 -9.694 1.00 . A A . 118 THR CB 1 1
4 4839 1 1 31 THR CG2 C -7.845 8.480 -10.468 1.00 . A A . 118 THR CG2 1 1
4 4840 1 1 31 THR H H -6.922 6.044 -11.427 1.00 . A A . 118 THR H 1 1
4 4841 1 1 31 THR HA H -6.422 6.837 -8.781 1.00 . A A . 118 THR HA 1 1
4 4842 1 1 31 THR HB H -8.770 7.613 -8.779 1.00 . A A . 118 THR HB 1 1
4 4843 1 1 31 THR HG1 H -8.898 6.267 -11.271 1.00 . A A . 118 THR HG1 1 1
4 4844 1 1 31 THR HG21 H -8.134 8.379 -11.504 1.00 . A A . 118 THR HG21 1 1
4 4845 1 1 31 THR HG22 H -6.770 8.561 -10.400 1.00 . A A . 118 THR HG22 1 1
4 4846 1 1 31 THR HG23 H -8.299 9.368 -10.052 1.00 . A A . 118 THR HG23 1 1
4 4847 1 1 31 THR N N -6.549 5.793 -10.556 1.00 . A A . 118 THR N 1 1
4 4848 1 1 31 THR O O -7.879 5.314 -7.269 1.00 . A A . 118 THR O 1 1
4 4849 1 1 31 THR OG1 O -9.298 6.614 -10.470 1.00 . A A . 118 THR OG1 1 1
4 4850 1 1 32 GLU C C -7.604 2.497 -7.208 1.00 . A A . 119 GLU C 1 1
4 4851 1 1 32 GLU CA C -8.493 2.855 -8.396 1.00 . A A . 119 GLU CA 1 1
4 4852 1 1 32 GLU CB C -8.601 1.659 -9.345 1.00 . A A . 119 GLU CB 1 1
4 4853 1 1 32 GLU CD C -7.393 0.315 -11.110 1.00 . A A . 119 GLU CD 1 1
4 4854 1 1 32 GLU CG C -7.258 1.179 -9.871 1.00 . A A . 119 GLU CG 1 1
4 4855 1 1 32 GLU H H -7.822 3.958 -10.074 1.00 . A A . 119 GLU H 1 1
4 4856 1 1 32 GLU HA H -9.478 3.102 -8.030 1.00 . A A . 119 GLU HA 1 1
4 4857 1 1 32 GLU HB2 H -9.073 0.841 -8.821 1.00 . A A . 119 GLU HB2 1 1
4 4858 1 1 32 GLU HB3 H -9.215 1.938 -10.188 1.00 . A A . 119 GLU HB3 1 1
4 4859 1 1 32 GLU HG2 H -6.653 2.038 -10.116 1.00 . A A . 119 GLU HG2 1 1
4 4860 1 1 32 GLU HG3 H -6.769 0.602 -9.099 1.00 . A A . 119 GLU HG3 1 1
4 4861 1 1 32 GLU N N -7.975 4.020 -9.108 1.00 . A A . 119 GLU N 1 1
4 4862 1 1 32 GLU O O -8.095 2.200 -6.119 1.00 . A A . 119 GLU O 1 1
4 4863 1 1 32 GLU OE1 O -8.297 -0.547 -11.138 1.00 . A A . 119 GLU OE1 1 1
4 4864 1 1 32 GLU OE2 O -6.594 0.499 -12.052 1.00 . A A . 119 GLU OE2 1 1
4 4865 1 1 33 GLU C C -5.388 3.242 -5.256 1.00 . A A . 120 GLU C 1 1
4 4866 1 1 33 GLU CA C -5.335 2.206 -6.376 1.00 . A A . 120 GLU CA 1 1
4 4867 1 1 33 GLU CB C -3.919 2.133 -6.952 1.00 . A A . 120 GLU CB 1 1
4 4868 1 1 33 GLU CD C -2.586 0.011 -6.627 1.00 . A A . 120 GLU CD 1 1
4 4869 1 1 33 GLU CG C -3.560 0.765 -7.511 1.00 . A A . 120 GLU CG 1 1
4 4870 1 1 33 GLU H H -5.962 2.771 -8.317 1.00 . A A . 120 GLU H 1 1
4 4871 1 1 33 GLU HA H -5.600 1.241 -5.970 1.00 . A A . 120 GLU HA 1 1
4 4872 1 1 33 GLU HB2 H -3.828 2.858 -7.747 1.00 . A A . 120 GLU HB2 1 1
4 4873 1 1 33 GLU HB3 H -3.213 2.376 -6.172 1.00 . A A . 120 GLU HB3 1 1
4 4874 1 1 33 GLU HG2 H -4.463 0.181 -7.607 1.00 . A A . 120 GLU HG2 1 1
4 4875 1 1 33 GLU HG3 H -3.112 0.896 -8.485 1.00 . A A . 120 GLU HG3 1 1
4 4876 1 1 33 GLU N N -6.293 2.527 -7.427 1.00 . A A . 120 GLU N 1 1
4 4877 1 1 33 GLU O O -5.467 2.893 -4.078 1.00 . A A . 120 GLU O 1 1
4 4878 1 1 33 GLU OE1 O -1.758 0.666 -5.962 1.00 . A A . 120 GLU OE1 1 1
4 4879 1 1 33 GLU OE2 O -2.653 -1.236 -6.600 1.00 . A A . 120 GLU OE2 1 1
4 4880 1 1 34 LEU C C -6.677 5.561 -3.851 1.00 . A A . 121 LEU C 1 1
4 4881 1 1 34 LEU CA C -5.384 5.602 -4.660 1.00 . A A . 121 LEU CA 1 1
4 4882 1 1 34 LEU CB C -5.252 6.953 -5.367 1.00 . A A . 121 LEU CB 1 1
4 4883 1 1 34 LEU CD1 C -3.788 8.669 -6.461 1.00 . A A . 121 LEU CD1 1 1
4 4884 1 1 34 LEU CD2 C -3.169 7.746 -4.222 1.00 . A A . 121 LEU CD2 1 1
4 4885 1 1 34 LEU CG C -3.816 7.442 -5.564 1.00 . A A . 121 LEU CG 1 1
4 4886 1 1 34 LEU H H -5.279 4.730 -6.586 1.00 . A A . 121 LEU H 1 1
4 4887 1 1 34 LEU HA H -4.549 5.475 -3.987 1.00 . A A . 121 LEU HA 1 1
4 4888 1 1 34 LEU HB2 H -5.721 6.874 -6.337 1.00 . A A . 121 LEU HB2 1 1
4 4889 1 1 34 LEU HB3 H -5.783 7.692 -4.788 1.00 . A A . 121 LEU HB3 1 1
4 4890 1 1 34 LEU HD11 H -2.910 9.258 -6.239 1.00 . A A . 121 LEU HD11 1 1
4 4891 1 1 34 LEU HD12 H -4.674 9.262 -6.288 1.00 . A A . 121 LEU HD12 1 1
4 4892 1 1 34 LEU HD13 H -3.760 8.359 -7.496 1.00 . A A . 121 LEU HD13 1 1
4 4893 1 1 34 LEU HD21 H -3.674 7.192 -3.445 1.00 . A A . 121 LEU HD21 1 1
4 4894 1 1 34 LEU HD22 H -3.245 8.804 -4.017 1.00 . A A . 121 LEU HD22 1 1
4 4895 1 1 34 LEU HD23 H -2.128 7.459 -4.250 1.00 . A A . 121 LEU HD23 1 1
4 4896 1 1 34 LEU HG H -3.241 6.664 -6.046 1.00 . A A . 121 LEU HG 1 1
4 4897 1 1 34 LEU N N -5.342 4.515 -5.632 1.00 . A A . 121 LEU N 1 1
4 4898 1 1 34 LEU O O -6.654 5.619 -2.622 1.00 . A A . 121 LEU O 1 1
4 4899 1 1 35 ALA C C -9.202 4.222 -2.948 1.00 . A A . 122 ALA C 1 1
4 4900 1 1 35 ALA CA C -9.106 5.414 -3.894 1.00 . A A . 122 ALA CA 1 1
4 4901 1 1 35 ALA CB C -10.216 5.356 -4.933 1.00 . A A . 122 ALA CB 1 1
4 4902 1 1 35 ALA H H -7.759 5.420 -5.527 1.00 . A A . 122 ALA H 1 1
4 4903 1 1 35 ALA HA H -9.226 6.324 -3.324 1.00 . A A . 122 ALA HA 1 1
4 4904 1 1 35 ALA HB1 H -10.540 4.334 -5.057 1.00 . A A . 122 ALA HB1 1 1
4 4905 1 1 35 ALA HB2 H -9.848 5.735 -5.876 1.00 . A A . 122 ALA HB2 1 1
4 4906 1 1 35 ALA HB3 H -11.049 5.961 -4.603 1.00 . A A . 122 ALA HB3 1 1
4 4907 1 1 35 ALA N N -7.804 5.463 -4.549 1.00 . A A . 122 ALA N 1 1
4 4908 1 1 35 ALA O O -9.869 4.287 -1.916 1.00 . A A . 122 ALA O 1 1
4 4909 1 1 36 SER C C -7.820 2.159 -1.165 1.00 . A A . 123 SER C 1 1
4 4910 1 1 36 SER CA C -8.537 1.926 -2.491 1.00 . A A . 123 SER CA 1 1
4 4911 1 1 36 SER CB C -7.879 0.770 -3.247 1.00 . A A . 123 SER CB 1 1
4 4912 1 1 36 SER H H -8.015 3.143 -4.141 1.00 . A A . 123 SER H 1 1
4 4913 1 1 36 SER HA H -9.567 1.670 -2.288 1.00 . A A . 123 SER HA 1 1
4 4914 1 1 36 SER HB2 H -7.579 1.109 -4.227 1.00 . A A . 123 SER HB2 1 1
4 4915 1 1 36 SER HB3 H -7.009 0.432 -2.703 1.00 . A A . 123 SER HB3 1 1
4 4916 1 1 36 SER HG H -8.479 -1.054 -2.855 1.00 . A A . 123 SER HG 1 1
4 4917 1 1 36 SER N N -8.529 3.133 -3.308 1.00 . A A . 123 SER N 1 1
4 4918 1 1 36 SER O O -8.277 1.714 -0.112 1.00 . A A . 123 SER O 1 1
4 4919 1 1 36 SER OG O -8.774 -0.319 -3.396 1.00 . A A . 123 SER OG 1 1
4 4920 1 1 37 PHE C C -6.663 4.092 0.904 1.00 . A A . 124 PHE C 1 1
4 4921 1 1 37 PHE CA C -5.908 3.150 -0.028 1.00 . A A . 124 PHE CA 1 1
4 4922 1 1 37 PHE CB C -4.561 3.766 -0.411 1.00 . A A . 124 PHE CB 1 1
4 4923 1 1 37 PHE CD1 C -3.627 4.629 1.752 1.00 . A A . 124 PHE CD1 1 1
4 4924 1 1 37 PHE CD2 C -2.522 2.801 0.690 1.00 . A A . 124 PHE CD2 1 1
4 4925 1 1 37 PHE CE1 C -2.699 4.598 2.776 1.00 . A A . 124 PHE CE1 1 1
4 4926 1 1 37 PHE CE2 C -1.591 2.766 1.710 1.00 . A A . 124 PHE CE2 1 1
4 4927 1 1 37 PHE CG C -3.550 3.731 0.699 1.00 . A A . 124 PHE CG 1 1
4 4928 1 1 37 PHE CZ C -1.680 3.667 2.754 1.00 . A A . 124 PHE CZ 1 1
4 4929 1 1 37 PHE H H -6.376 3.185 -2.093 1.00 . A A . 124 PHE H 1 1
4 4930 1 1 37 PHE HA H -5.733 2.217 0.488 1.00 . A A . 124 PHE HA 1 1
4 4931 1 1 37 PHE HB2 H -4.152 3.224 -1.251 1.00 . A A . 124 PHE HB2 1 1
4 4932 1 1 37 PHE HB3 H -4.712 4.798 -0.693 1.00 . A A . 124 PHE HB3 1 1
4 4933 1 1 37 PHE HD1 H -4.424 5.357 1.769 1.00 . A A . 124 PHE HD1 1 1
4 4934 1 1 37 PHE HD2 H -2.452 2.096 -0.127 1.00 . A A . 124 PHE HD2 1 1
4 4935 1 1 37 PHE HE1 H -2.771 5.303 3.590 1.00 . A A . 124 PHE HE1 1 1
4 4936 1 1 37 PHE HE2 H -0.796 2.036 1.692 1.00 . A A . 124 PHE HE2 1 1
4 4937 1 1 37 PHE HZ H -0.953 3.641 3.553 1.00 . A A . 124 PHE HZ 1 1
4 4938 1 1 37 PHE N N -6.691 2.859 -1.224 1.00 . A A . 124 PHE N 1 1
4 4939 1 1 37 PHE O O -6.757 3.846 2.107 1.00 . A A . 124 PHE O 1 1
4 4940 1 1 38 ILE C C -9.150 5.504 1.803 1.00 . A A . 125 ILE C 1 1
4 4941 1 1 38 ILE CA C -7.944 6.149 1.127 1.00 . A A . 125 ILE CA 1 1
4 4942 1 1 38 ILE CB C -8.421 7.327 0.252 1.00 . A A . 125 ILE CB 1 1
4 4943 1 1 38 ILE CD1 C -7.635 8.848 -1.630 1.00 . A A . 125 ILE CD1 1 1
4 4944 1 1 38 ILE CG1 C -7.235 7.979 -0.459 1.00 . A A . 125 ILE CG1 1 1
4 4945 1 1 38 ILE CG2 C -9.163 8.355 1.096 1.00 . A A . 125 ILE CG2 1 1
4 4946 1 1 38 ILE H H -7.089 5.313 -0.620 1.00 . A A . 125 ILE H 1 1
4 4947 1 1 38 ILE HA H -7.283 6.538 1.888 1.00 . A A . 125 ILE HA 1 1
4 4948 1 1 38 ILE HB H -9.107 6.943 -0.486 1.00 . A A . 125 ILE HB 1 1
4 4949 1 1 38 ILE HD11 H -8.594 8.525 -2.006 1.00 . A A . 125 ILE HD11 1 1
4 4950 1 1 38 ILE HD12 H -6.895 8.765 -2.411 1.00 . A A . 125 ILE HD12 1 1
4 4951 1 1 38 ILE HD13 H -7.704 9.877 -1.307 1.00 . A A . 125 ILE HD13 1 1
4 4952 1 1 38 ILE HG12 H -6.698 8.598 0.244 1.00 . A A . 125 ILE HG12 1 1
4 4953 1 1 38 ILE HG13 H -6.575 7.207 -0.827 1.00 . A A . 125 ILE HG13 1 1
4 4954 1 1 38 ILE HG21 H -8.477 8.810 1.795 1.00 . A A . 125 ILE HG21 1 1
4 4955 1 1 38 ILE HG22 H -9.960 7.868 1.639 1.00 . A A . 125 ILE HG22 1 1
4 4956 1 1 38 ILE HG23 H -9.579 9.116 0.453 1.00 . A A . 125 ILE HG23 1 1
4 4957 1 1 38 ILE N N -7.199 5.171 0.342 1.00 . A A . 125 ILE N 1 1
4 4958 1 1 38 ILE O O -9.421 5.751 2.977 1.00 . A A . 125 ILE O 1 1
4 4959 1 1 39 ALA C C -10.686 3.127 2.780 1.00 . A A . 126 ALA C 1 1
4 4960 1 1 39 ALA CA C -11.048 3.997 1.582 1.00 . A A . 126 ALA CA 1 1
4 4961 1 1 39 ALA CB C -11.704 3.157 0.496 1.00 . A A . 126 ALA CB 1 1
4 4962 1 1 39 ALA H H -9.605 4.519 0.123 1.00 . A A . 126 ALA H 1 1
4 4963 1 1 39 ALA HA H -11.755 4.750 1.897 1.00 . A A . 126 ALA HA 1 1
4 4964 1 1 39 ALA HB1 H -11.502 3.595 -0.470 1.00 . A A . 126 ALA HB1 1 1
4 4965 1 1 39 ALA HB2 H -12.771 3.126 0.661 1.00 . A A . 126 ALA HB2 1 1
4 4966 1 1 39 ALA HB3 H -11.305 2.154 0.527 1.00 . A A . 126 ALA HB3 1 1
4 4967 1 1 39 ALA N N -9.871 4.676 1.053 1.00 . A A . 126 ALA N 1 1
4 4968 1 1 39 ALA O O -11.373 3.144 3.802 1.00 . A A . 126 ALA O 1 1
4 4969 1 1 40 TYR C C -8.656 2.303 4.916 1.00 . A A . 127 TYR C 1 1
4 4970 1 1 40 TYR CA C -9.151 1.491 3.723 1.00 . A A . 127 TYR CA 1 1
4 4971 1 1 40 TYR CB C -8.037 0.570 3.222 1.00 . A A . 127 TYR CB 1 1
4 4972 1 1 40 TYR CD1 C -9.007 -1.664 3.888 1.00 . A A . 127 TYR CD1 1 1
4 4973 1 1 40 TYR CD2 C -6.853 -1.079 4.724 1.00 . A A . 127 TYR CD2 1 1
4 4974 1 1 40 TYR CE1 C -8.945 -2.870 4.559 1.00 . A A . 127 TYR CE1 1 1
4 4975 1 1 40 TYR CE2 C -6.783 -2.283 5.398 1.00 . A A . 127 TYR CE2 1 1
4 4976 1 1 40 TYR CG C -7.964 -0.749 3.958 1.00 . A A . 127 TYR CG 1 1
4 4977 1 1 40 TYR CZ C -7.831 -3.175 5.313 1.00 . A A . 127 TYR CZ 1 1
4 4978 1 1 40 TYR H H -9.097 2.398 1.810 1.00 . A A . 127 TYR H 1 1
4 4979 1 1 40 TYR HA H -9.989 0.889 4.035 1.00 . A A . 127 TYR HA 1 1
4 4980 1 1 40 TYR HB2 H -8.199 0.357 2.176 1.00 . A A . 127 TYR HB2 1 1
4 4981 1 1 40 TYR HB3 H -7.086 1.069 3.339 1.00 . A A . 127 TYR HB3 1 1
4 4982 1 1 40 TYR HD1 H -9.878 -1.423 3.296 1.00 . A A . 127 TYR HD1 1 1
4 4983 1 1 40 TYR HD2 H -6.033 -0.378 4.788 1.00 . A A . 127 TYR HD2 1 1
4 4984 1 1 40 TYR HE1 H -9.766 -3.568 4.492 1.00 . A A . 127 TYR HE1 1 1
4 4985 1 1 40 TYR HE2 H -5.910 -2.521 5.988 1.00 . A A . 127 TYR HE2 1 1
4 4986 1 1 40 TYR HH H -7.452 -4.225 6.879 1.00 . A A . 127 TYR HH 1 1
4 4987 1 1 40 TYR N N -9.604 2.368 2.649 1.00 . A A . 127 TYR N 1 1
4 4988 1 1 40 TYR O O -8.839 1.908 6.066 1.00 . A A . 127 TYR O 1 1
4 4989 1 1 40 TYR OH O -7.765 -4.374 5.983 1.00 . A A . 127 TYR OH 1 1
4 4990 1 1 41 TRP C C -8.646 4.895 6.513 1.00 . A A . 128 TRP C 1 1
4 4991 1 1 41 TRP CA C -7.508 4.308 5.682 1.00 . A A . 128 TRP CA 1 1
4 4992 1 1 41 TRP CB C -6.663 5.430 5.070 1.00 . A A . 128 TRP CB 1 1
4 4993 1 1 41 TRP CD1 C -6.233 7.835 5.845 1.00 . A A . 128 TRP CD1 1 1
4 4994 1 1 41 TRP CD2 C -5.795 6.281 7.397 1.00 . A A . 128 TRP CD2 1 1
4 4995 1 1 41 TRP CE2 C -5.521 7.551 7.942 1.00 . A A . 128 TRP CE2 1 1
4 4996 1 1 41 TRP CE3 C -5.592 5.150 8.193 1.00 . A A . 128 TRP CE3 1 1
4 4997 1 1 41 TRP CG C -6.250 6.486 6.053 1.00 . A A . 128 TRP CG 1 1
4 4998 1 1 41 TRP CH2 C -4.868 6.593 10.000 1.00 . A A . 128 TRP CH2 1 1
4 4999 1 1 41 TRP CZ2 C -5.056 7.718 9.244 1.00 . A A . 128 TRP CZ2 1 1
4 5000 1 1 41 TRP CZ3 C -5.131 5.318 9.485 1.00 . A A . 128 TRP CZ3 1 1
4 5001 1 1 41 TRP H H -7.914 3.703 3.694 1.00 . A A . 128 TRP H 1 1
4 5002 1 1 41 TRP HA H -6.883 3.708 6.324 1.00 . A A . 128 TRP HA 1 1
4 5003 1 1 41 TRP HB2 H -5.766 5.004 4.647 1.00 . A A . 128 TRP HB2 1 1
4 5004 1 1 41 TRP HB3 H -7.230 5.910 4.285 1.00 . A A . 128 TRP HB3 1 1
4 5005 1 1 41 TRP HD1 H -6.524 8.311 4.920 1.00 . A A . 128 TRP HD1 1 1
4 5006 1 1 41 TRP HE1 H -5.699 9.452 7.074 1.00 . A A . 128 TRP HE1 1 1
4 5007 1 1 41 TRP HE3 H -5.787 4.158 7.816 1.00 . A A . 128 TRP HE3 1 1
4 5008 1 1 41 TRP HH2 H -4.508 6.677 11.015 1.00 . A A . 128 TRP HH2 1 1
4 5009 1 1 41 TRP HZ2 H -4.850 8.695 9.656 1.00 . A A . 128 TRP HZ2 1 1
4 5010 1 1 41 TRP HZ3 H -4.968 4.456 10.115 1.00 . A A . 128 TRP HZ3 1 1
4 5011 1 1 41 TRP N N -8.029 3.440 4.631 1.00 . A A . 128 TRP N 1 1
4 5012 1 1 41 TRP NE1 N -5.797 8.482 6.976 1.00 . A A . 128 TRP NE1 1 1
4 5013 1 1 41 TRP O O -8.644 4.799 7.741 1.00 . A A . 128 TRP O 1 1
4 5014 1 1 42 GLN C C -11.680 5.028 7.086 1.00 . A A . 129 GLN C 1 1
4 5015 1 1 42 GLN CA C -10.759 6.102 6.516 1.00 . A A . 129 GLN CA 1 1
4 5016 1 1 42 GLN CB C -11.537 7.001 5.553 1.00 . A A . 129 GLN CB 1 1
4 5017 1 1 42 GLN CD C -13.511 6.627 4.020 1.00 . A A . 129 GLN CD 1 1
4 5018 1 1 42 GLN CG C -12.071 6.268 4.332 1.00 . A A . 129 GLN CG 1 1
4 5019 1 1 42 GLN H H -9.562 5.546 4.860 1.00 . A A . 129 GLN H 1 1
4 5020 1 1 42 GLN HA H -10.382 6.703 7.329 1.00 . A A . 129 GLN HA 1 1
4 5021 1 1 42 GLN HB2 H -12.373 7.435 6.080 1.00 . A A . 129 GLN HB2 1 1
4 5022 1 1 42 GLN HB3 H -10.886 7.793 5.213 1.00 . A A . 129 GLN HB3 1 1
4 5023 1 1 42 GLN HE21 H -13.000 8.527 3.727 1.00 . A A . 129 GLN HE21 1 1
4 5024 1 1 42 GLN HE22 H -14.676 8.160 3.520 1.00 . A A . 129 GLN HE22 1 1
4 5025 1 1 42 GLN HG2 H -11.461 6.523 3.480 1.00 . A A . 129 GLN HG2 1 1
4 5026 1 1 42 GLN HG3 H -12.012 5.205 4.512 1.00 . A A . 129 GLN HG3 1 1
4 5027 1 1 42 GLN N N -9.616 5.502 5.838 1.00 . A A . 129 GLN N 1 1
4 5028 1 1 42 GLN NE2 N -13.753 7.900 3.726 1.00 . A A . 129 GLN NE2 1 1
4 5029 1 1 42 GLN O O -12.339 5.239 8.104 1.00 . A A . 129 GLN O 1 1
4 5030 1 1 42 GLN OE1 O -14.396 5.771 4.043 1.00 . A A . 129 GLN OE1 1 1
4 5031 1 1 43 ALA C C -11.970 2.086 8.092 1.00 . A A . 130 ALA C 1 1
4 5032 1 1 43 ALA CA C -12.562 2.770 6.864 1.00 . A A . 130 ALA CA 1 1
4 5033 1 1 43 ALA CB C -12.749 1.767 5.736 1.00 . A A . 130 ALA CB 1 1
4 5034 1 1 43 ALA H H -11.173 3.768 5.618 1.00 . A A . 130 ALA H 1 1
4 5035 1 1 43 ALA HA H -13.532 3.172 7.122 1.00 . A A . 130 ALA HA 1 1
4 5036 1 1 43 ALA HB1 H -11.789 1.527 5.305 1.00 . A A . 130 ALA HB1 1 1
4 5037 1 1 43 ALA HB2 H -13.387 2.194 4.977 1.00 . A A . 130 ALA HB2 1 1
4 5038 1 1 43 ALA HB3 H -13.205 0.869 6.126 1.00 . A A . 130 ALA HB3 1 1
4 5039 1 1 43 ALA N N -11.722 3.876 6.423 1.00 . A A . 130 ALA N 1 1
4 5040 1 1 43 ALA O O -12.694 1.712 9.015 1.00 . A A . 130 ALA O 1 1
4 5041 1 1 44 GLU C C -10.196 2.048 10.508 1.00 . A A . 131 GLU C 1 1
4 5042 1 1 44 GLU CA C -9.963 1.280 9.210 1.00 . A A . 131 GLU CA 1 1
4 5043 1 1 44 GLU CB C -8.464 1.180 8.925 1.00 . A A . 131 GLU CB 1 1
4 5044 1 1 44 GLU CD C -6.620 -0.480 8.447 1.00 . A A . 131 GLU CD 1 1
4 5045 1 1 44 GLU CG C -8.066 -0.096 8.201 1.00 . A A . 131 GLU CG 1 1
4 5046 1 1 44 GLU H H -10.128 2.240 7.330 1.00 . A A . 131 GLU H 1 1
4 5047 1 1 44 GLU HA H -10.367 0.285 9.318 1.00 . A A . 131 GLU HA 1 1
4 5048 1 1 44 GLU HB2 H -8.168 2.022 8.316 1.00 . A A . 131 GLU HB2 1 1
4 5049 1 1 44 GLU HB3 H -7.928 1.219 9.862 1.00 . A A . 131 GLU HB3 1 1
4 5050 1 1 44 GLU HG2 H -8.699 -0.901 8.544 1.00 . A A . 131 GLU HG2 1 1
4 5051 1 1 44 GLU HG3 H -8.210 0.047 7.140 1.00 . A A . 131 GLU HG3 1 1
4 5052 1 1 44 GLU N N -10.651 1.922 8.095 1.00 . A A . 131 GLU N 1 1
4 5053 1 1 44 GLU O O -10.378 1.452 11.568 1.00 . A A . 131 GLU O 1 1
4 5054 1 1 44 GLU OE1 O -6.268 -0.750 9.614 1.00 . A A . 131 GLU OE1 1 1
4 5055 1 1 44 GLU OE2 O -5.839 -0.511 7.472 1.00 . A A . 131 GLU OE2 1 1
4 5056 1 1 45 GLY C C -9.360 3.950 12.666 1.00 . A A . 132 GLY C 1 1
4 5057 1 1 45 GLY CA C -10.397 4.200 11.589 1.00 . A A . 132 GLY CA 1 1
4 5058 1 1 45 GLY H H -10.036 3.794 9.542 1.00 . A A . 132 GLY H 1 1
4 5059 1 1 45 GLY HA2 H -10.354 5.239 11.297 1.00 . A A . 132 GLY HA2 1 1
4 5060 1 1 45 GLY HA3 H -11.376 3.991 11.992 1.00 . A A . 132 GLY HA3 1 1
4 5061 1 1 45 GLY N N -10.186 3.373 10.415 1.00 . A A . 132 GLY N 1 1
4 5062 1 1 45 GLY O O -9.678 3.954 13.856 1.00 . A A . 132 GLY O 1 1
4 5063 1 1 46 LYS C C -5.881 4.461 12.960 1.00 . A A . 133 LYS C 1 1
4 5064 1 1 46 LYS CA C -7.029 3.480 13.185 1.00 . A A . 133 LYS CA 1 1
4 5065 1 1 46 LYS CB C -6.529 2.040 13.039 1.00 . A A . 133 LYS CB 1 1
4 5066 1 1 46 LYS CD C -5.720 -0.051 14.175 1.00 . A A . 133 LYS CD 1 1
4 5067 1 1 46 LYS CE C -4.207 0.002 14.314 1.00 . A A . 133 LYS CE 1 1
4 5068 1 1 46 LYS CG C -6.346 1.322 14.365 1.00 . A A . 133 LYS CG 1 1
4 5069 1 1 46 LYS H H -7.927 3.744 11.288 1.00 . A A . 133 LYS H 1 1
4 5070 1 1 46 LYS HA H -7.413 3.618 14.185 1.00 . A A . 133 LYS HA 1 1
4 5071 1 1 46 LYS HB2 H -7.241 1.483 12.448 1.00 . A A . 133 LYS HB2 1 1
4 5072 1 1 46 LYS HB3 H -5.579 2.050 12.525 1.00 . A A . 133 LYS HB3 1 1
4 5073 1 1 46 LYS HD2 H -6.117 -0.723 14.919 1.00 . A A . 133 LYS HD2 1 1
4 5074 1 1 46 LYS HD3 H -5.969 -0.415 13.188 1.00 . A A . 133 LYS HD3 1 1
4 5075 1 1 46 LYS HE2 H -3.765 -0.595 13.530 1.00 . A A . 133 LYS HE2 1 1
4 5076 1 1 46 LYS HE3 H -3.884 1.027 14.211 1.00 . A A . 133 LYS HE3 1 1
4 5077 1 1 46 LYS HG2 H -5.704 1.914 14.999 1.00 . A A . 133 LYS HG2 1 1
4 5078 1 1 46 LYS HG3 H -7.311 1.205 14.837 1.00 . A A . 133 LYS HG3 1 1
4 5079 1 1 46 LYS HZ1 H -2.715 -0.468 15.700 1.00 . A A . 133 LYS HZ1 1 1
4 5080 1 1 46 LYS HZ2 H -4.045 -1.512 15.745 1.00 . A A . 133 LYS HZ2 1 1
4 5081 1 1 46 LYS HZ3 H -4.168 0.041 16.402 1.00 . A A . 133 LYS HZ3 1 1
4 5082 1 1 46 LYS N N -8.118 3.733 12.249 1.00 . A A . 133 LYS N 1 1
4 5083 1 1 46 LYS NZ N -3.752 -0.521 15.633 1.00 . A A . 133 LYS NZ 1 1
4 5084 1 1 46 LYS O O -6.042 5.475 12.282 1.00 . A A . 133 LYS O 1 1
4 5085 1 1 47 VAL C C -2.320 4.186 13.017 1.00 . A A . 134 VAL C 1 1
4 5086 1 1 47 VAL CA C -3.550 5.003 13.398 1.00 . A A . 134 VAL CA 1 1
4 5087 1 1 47 VAL CB C -3.259 5.773 14.700 1.00 . A A . 134 VAL CB 1 1
4 5088 1 1 47 VAL CG1 C -2.171 6.810 14.476 1.00 . A A . 134 VAL CG1 1 1
4 5089 1 1 47 VAL CG2 C -4.527 6.424 15.231 1.00 . A A . 134 VAL CG2 1 1
4 5090 1 1 47 VAL H H -4.657 3.331 14.062 1.00 . A A . 134 VAL H 1 1
4 5091 1 1 47 VAL HA H -3.750 5.720 12.618 1.00 . A A . 134 VAL HA 1 1
4 5092 1 1 47 VAL HB H -2.905 5.068 15.439 1.00 . A A . 134 VAL HB 1 1
4 5093 1 1 47 VAL HG11 H -2.601 7.689 14.019 1.00 . A A . 134 VAL HG11 1 1
4 5094 1 1 47 VAL HG12 H -1.411 6.401 13.827 1.00 . A A . 134 VAL HG12 1 1
4 5095 1 1 47 VAL HG13 H -1.728 7.078 15.424 1.00 . A A . 134 VAL HG13 1 1
4 5096 1 1 47 VAL HG21 H -4.825 7.224 14.569 1.00 . A A . 134 VAL HG21 1 1
4 5097 1 1 47 VAL HG22 H -4.340 6.825 16.217 1.00 . A A . 134 VAL HG22 1 1
4 5098 1 1 47 VAL HG23 H -5.315 5.688 15.284 1.00 . A A . 134 VAL HG23 1 1
4 5099 1 1 47 VAL N N -4.723 4.152 13.534 1.00 . A A . 134 VAL N 1 1
4 5100 1 1 47 VAL O O -2.135 3.066 13.493 1.00 . A A . 134 VAL O 1 1
4 5101 1 1 48 PHE C C 0.953 4.973 11.885 1.00 . A A . 135 PHE C 1 1
4 5102 1 1 48 PHE CA C -0.269 4.076 11.711 1.00 . A A . 135 PHE CA 1 1
4 5103 1 1 48 PHE CB C -0.399 3.654 10.246 1.00 . A A . 135 PHE CB 1 1
4 5104 1 1 48 PHE CD1 C -2.300 2.097 10.757 1.00 . A A . 135 PHE CD1 1 1
4 5105 1 1 48 PHE CD2 C -2.396 3.381 8.751 1.00 . A A . 135 PHE CD2 1 1
4 5106 1 1 48 PHE CE1 C -3.520 1.522 10.452 1.00 . A A . 135 PHE CE1 1 1
4 5107 1 1 48 PHE CE2 C -3.616 2.811 8.440 1.00 . A A . 135 PHE CE2 1 1
4 5108 1 1 48 PHE CG C -1.726 3.031 9.912 1.00 . A A . 135 PHE CG 1 1
4 5109 1 1 48 PHE CZ C -4.178 1.881 9.291 1.00 . A A . 135 PHE CZ 1 1
4 5110 1 1 48 PHE H H -1.682 5.648 11.810 1.00 . A A . 135 PHE H 1 1
4 5111 1 1 48 PHE HA H -0.140 3.193 12.320 1.00 . A A . 135 PHE HA 1 1
4 5112 1 1 48 PHE HB2 H -0.273 4.523 9.616 1.00 . A A . 135 PHE HB2 1 1
4 5113 1 1 48 PHE HB3 H 0.374 2.935 10.015 1.00 . A A . 135 PHE HB3 1 1
4 5114 1 1 48 PHE HD1 H -1.787 1.817 11.666 1.00 . A A . 135 PHE HD1 1 1
4 5115 1 1 48 PHE HD2 H -1.957 4.109 8.083 1.00 . A A . 135 PHE HD2 1 1
4 5116 1 1 48 PHE HE1 H -3.958 0.795 11.120 1.00 . A A . 135 PHE HE1 1 1
4 5117 1 1 48 PHE HE2 H -4.129 3.092 7.532 1.00 . A A . 135 PHE HE2 1 1
4 5118 1 1 48 PHE HZ H -5.130 1.433 9.050 1.00 . A A . 135 PHE HZ 1 1
4 5119 1 1 48 PHE N N -1.481 4.753 12.155 1.00 . A A . 135 PHE N 1 1
4 5120 1 1 48 PHE O O 0.834 6.197 11.934 1.00 . A A . 135 PHE O 1 1
4 5121 1 1 49 HIS C C 3.951 5.492 10.790 1.00 . A A . 136 HIS C 1 1
4 5122 1 1 49 HIS CA C 3.370 5.096 12.143 1.00 . A A . 136 HIS CA 1 1
4 5123 1 1 49 HIS CB C 4.386 4.259 12.923 1.00 . A A . 136 HIS CB 1 1
4 5124 1 1 49 HIS CD2 C 2.665 3.239 14.575 1.00 . A A . 136 HIS CD2 1 1
4 5125 1 1 49 HIS CE1 C 3.913 3.246 16.379 1.00 . A A . 136 HIS CE1 1 1
4 5126 1 1 49 HIS CG C 3.871 3.755 14.234 1.00 . A A . 136 HIS CG 1 1
4 5127 1 1 49 HIS H H 2.155 3.376 11.929 1.00 . A A . 136 HIS H 1 1
4 5128 1 1 49 HIS HA H 3.150 5.992 12.704 1.00 . A A . 136 HIS HA 1 1
4 5129 1 1 49 HIS HB2 H 4.669 3.404 12.327 1.00 . A A . 136 HIS HB2 1 1
4 5130 1 1 49 HIS HB3 H 5.262 4.860 13.117 1.00 . A A . 136 HIS HB3 1 1
4 5131 1 1 49 HIS HD1 H 5.554 4.058 15.466 1.00 . A A . 136 HIS HD1 1 1
4 5132 1 1 49 HIS HD2 H 1.820 3.097 13.917 1.00 . A A . 136 HIS HD2 1 1
4 5133 1 1 49 HIS HE1 H 4.247 3.117 17.397 1.00 . A A . 136 HIS HE1 1 1
4 5134 1 1 49 HIS HE2 H 2.019 2.467 16.417 1.00 . A A . 136 HIS HE2 1 1
4 5135 1 1 49 HIS N N 2.125 4.354 11.976 1.00 . A A . 136 HIS N 1 1
4 5136 1 1 49 HIS ND1 N 4.629 3.745 15.387 1.00 . A A . 136 HIS ND1 1 1
4 5137 1 1 49 HIS NE2 N 2.719 2.931 15.912 1.00 . A A . 136 HIS NE2 1 1
4 5138 1 1 49 HIS O O 3.466 5.058 9.745 1.00 . A A . 136 HIS O 1 1
4 5139 1 1 50 HIS C C 6.335 5.606 8.886 1.00 . A A . 137 HIS C 1 1
4 5140 1 1 50 HIS CA C 5.641 6.766 9.590 1.00 . A A . 137 HIS CA 1 1
4 5141 1 1 50 HIS CB C 6.654 7.871 9.898 1.00 . A A . 137 HIS CB 1 1
4 5142 1 1 50 HIS CD2 C 5.689 9.570 11.605 1.00 . A A . 137 HIS CD2 1 1
4 5143 1 1 50 HIS CE1 C 5.135 11.157 10.196 1.00 . A A . 137 HIS CE1 1 1
4 5144 1 1 50 HIS CG C 6.024 9.148 10.362 1.00 . A A . 137 HIS CG 1 1
4 5145 1 1 50 HIS H H 5.336 6.627 11.680 1.00 . A A . 137 HIS H 1 1
4 5146 1 1 50 HIS HA H 4.877 7.162 8.938 1.00 . A A . 137 HIS HA 1 1
4 5147 1 1 50 HIS HB2 H 7.322 7.530 10.675 1.00 . A A . 137 HIS HB2 1 1
4 5148 1 1 50 HIS HB3 H 7.225 8.085 9.006 1.00 . A A . 137 HIS HB3 1 1
4 5149 1 1 50 HIS HD1 H 5.778 10.160 8.530 1.00 . A A . 137 HIS HD1 1 1
4 5150 1 1 50 HIS HD2 H 5.829 9.024 12.526 1.00 . A A . 137 HIS HD2 1 1
4 5151 1 1 50 HIS HE1 H 4.762 12.085 9.788 1.00 . A A . 137 HIS HE1 1 1
4 5152 1 1 50 HIS HE2 H 4.725 11.340 12.195 1.00 . A A . 137 HIS HE2 1 1
4 5153 1 1 50 HIS N N 4.993 6.315 10.817 1.00 . A A . 137 HIS N 1 1
4 5154 1 1 50 HIS ND1 N 5.663 10.165 9.503 1.00 . A A . 137 HIS ND1 1 1
4 5155 1 1 50 HIS NE2 N 5.138 10.821 11.473 1.00 . A A . 137 HIS NE2 1 1
4 5156 1 1 50 HIS O O 6.218 5.444 7.671 1.00 . A A . 137 HIS O 1 1
4 5157 1 1 51 VAL C C 6.792 2.585 8.623 1.00 . A A . 138 VAL C 1 1
4 5158 1 1 51 VAL CA C 7.767 3.650 9.110 1.00 . A A . 138 VAL CA 1 1
4 5159 1 1 51 VAL CB C 8.713 3.026 10.153 1.00 . A A . 138 VAL CB 1 1
4 5160 1 1 51 VAL CG1 C 9.590 1.962 9.509 1.00 . A A . 138 VAL CG1 1 1
4 5161 1 1 51 VAL CG2 C 9.563 4.100 10.815 1.00 . A A . 138 VAL CG2 1 1
4 5162 1 1 51 VAL H H 7.109 4.979 10.619 1.00 . A A . 138 VAL H 1 1
4 5163 1 1 51 VAL HA H 8.361 3.993 8.275 1.00 . A A . 138 VAL HA 1 1
4 5164 1 1 51 VAL HB H 8.113 2.551 10.915 1.00 . A A . 138 VAL HB 1 1
4 5165 1 1 51 VAL HG11 H 9.075 1.013 9.524 1.00 . A A . 138 VAL HG11 1 1
4 5166 1 1 51 VAL HG12 H 10.516 1.878 10.059 1.00 . A A . 138 VAL HG12 1 1
4 5167 1 1 51 VAL HG13 H 9.803 2.241 8.488 1.00 . A A . 138 VAL HG13 1 1
4 5168 1 1 51 VAL HG21 H 8.944 4.699 11.465 1.00 . A A . 138 VAL HG21 1 1
4 5169 1 1 51 VAL HG22 H 10.002 4.730 10.055 1.00 . A A . 138 VAL HG22 1 1
4 5170 1 1 51 VAL HG23 H 10.346 3.633 11.393 1.00 . A A . 138 VAL HG23 1 1
4 5171 1 1 51 VAL N N 7.055 4.799 9.658 1.00 . A A . 138 VAL N 1 1
4 5172 1 1 51 VAL O O 7.064 1.877 7.654 1.00 . A A . 138 VAL O 1 1
4 5173 1 1 52 GLN C C 3.947 1.893 7.638 1.00 . A A . 139 GLN C 1 1
4 5174 1 1 52 GLN CA C 4.637 1.498 8.939 1.00 . A A . 139 GLN CA 1 1
4 5175 1 1 52 GLN CB C 3.604 1.366 10.059 1.00 . A A . 139 GLN CB 1 1
4 5176 1 1 52 GLN CD C 3.933 -0.944 11.027 1.00 . A A . 139 GLN CD 1 1
4 5177 1 1 52 GLN CG C 3.039 -0.039 10.203 1.00 . A A . 139 GLN CG 1 1
4 5178 1 1 52 GLN H H 5.496 3.070 10.065 1.00 . A A . 139 GLN H 1 1
4 5179 1 1 52 GLN HA H 5.127 0.548 8.798 1.00 . A A . 139 GLN HA 1 1
4 5180 1 1 52 GLN HB2 H 4.067 1.642 10.995 1.00 . A A . 139 GLN HB2 1 1
4 5181 1 1 52 GLN HB3 H 2.785 2.042 9.860 1.00 . A A . 139 GLN HB3 1 1
4 5182 1 1 52 GLN HE21 H 3.361 -0.030 12.697 1.00 . A A . 139 GLN HE21 1 1
4 5183 1 1 52 GLN HE22 H 4.500 -1.314 12.897 1.00 . A A . 139 GLN HE22 1 1
4 5184 1 1 52 GLN HG2 H 2.074 0.024 10.683 1.00 . A A . 139 GLN HG2 1 1
4 5185 1 1 52 GLN HG3 H 2.923 -0.468 9.219 1.00 . A A . 139 GLN HG3 1 1
4 5186 1 1 52 GLN N N 5.655 2.477 9.302 1.00 . A A . 139 GLN N 1 1
4 5187 1 1 52 GLN NE2 N 3.931 -0.742 12.339 1.00 . A A . 139 GLN NE2 1 1
4 5188 1 1 52 GLN O O 3.642 1.043 6.801 1.00 . A A . 139 GLN O 1 1
4 5189 1 1 52 GLN OE1 O 4.616 -1.817 10.490 1.00 . A A . 139 GLN OE1 1 1
4 5190 1 1 53 TRP C C 3.928 3.486 5.048 1.00 . A A . 140 TRP C 1 1
4 5191 1 1 53 TRP CA C 3.051 3.699 6.277 1.00 . A A . 140 TRP CA 1 1
4 5192 1 1 53 TRP CB C 2.736 5.187 6.439 1.00 . A A . 140 TRP CB 1 1
4 5193 1 1 53 TRP CD1 C 0.337 5.648 5.666 1.00 . A A . 140 TRP CD1 1 1
4 5194 1 1 53 TRP CD2 C 1.913 6.279 4.204 1.00 . A A . 140 TRP CD2 1 1
4 5195 1 1 53 TRP CE2 C 0.649 6.585 3.663 1.00 . A A . 140 TRP CE2 1 1
4 5196 1 1 53 TRP CE3 C 3.056 6.587 3.462 1.00 . A A . 140 TRP CE3 1 1
4 5197 1 1 53 TRP CG C 1.691 5.681 5.486 1.00 . A A . 140 TRP CG 1 1
4 5198 1 1 53 TRP CH2 C 1.637 7.473 1.710 1.00 . A A . 140 TRP CH2 1 1
4 5199 1 1 53 TRP CZ2 C 0.500 7.183 2.414 1.00 . A A . 140 TRP CZ2 1 1
4 5200 1 1 53 TRP CZ3 C 2.906 7.181 2.223 1.00 . A A . 140 TRP CZ3 1 1
4 5201 1 1 53 TRP H H 3.973 3.814 8.179 1.00 . A A . 140 TRP H 1 1
4 5202 1 1 53 TRP HA H 2.128 3.157 6.145 1.00 . A A . 140 TRP HA 1 1
4 5203 1 1 53 TRP HB2 H 2.382 5.367 7.443 1.00 . A A . 140 TRP HB2 1 1
4 5204 1 1 53 TRP HB3 H 3.637 5.760 6.272 1.00 . A A . 140 TRP HB3 1 1
4 5205 1 1 53 TRP HD1 H -0.151 5.251 6.543 1.00 . A A . 140 TRP HD1 1 1
4 5206 1 1 53 TRP HE1 H -1.266 6.280 4.464 1.00 . A A . 140 TRP HE1 1 1
4 5207 1 1 53 TRP HE3 H 4.044 6.368 3.841 1.00 . A A . 140 TRP HE3 1 1
4 5208 1 1 53 TRP HH2 H 1.567 7.937 0.736 1.00 . A A . 140 TRP HH2 1 1
4 5209 1 1 53 TRP HZ2 H -0.472 7.416 2.004 1.00 . A A . 140 TRP HZ2 1 1
4 5210 1 1 53 TRP HZ3 H 3.778 7.424 1.635 1.00 . A A . 140 TRP HZ3 1 1
4 5211 1 1 53 TRP N N 3.705 3.187 7.475 1.00 . A A . 140 TRP N 1 1
4 5212 1 1 53 TRP NE1 N -0.296 6.191 4.573 1.00 . A A . 140 TRP NE1 1 1
4 5213 1 1 53 TRP O O 3.449 3.063 3.996 1.00 . A A . 140 TRP O 1 1
4 5214 1 1 54 GLN C C 6.422 2.148 3.799 1.00 . A A . 141 GLN C 1 1
4 5215 1 1 54 GLN CA C 6.163 3.623 4.091 1.00 . A A . 141 GLN CA 1 1
4 5216 1 1 54 GLN CB C 7.480 4.325 4.423 1.00 . A A . 141 GLN CB 1 1
4 5217 1 1 54 GLN CD C 9.447 4.516 5.998 1.00 . A A . 141 GLN CD 1 1
4 5218 1 1 54 GLN CG C 8.137 3.815 5.695 1.00 . A A . 141 GLN CG 1 1
4 5219 1 1 54 GLN H H 5.538 4.115 6.054 1.00 . A A . 141 GLN H 1 1
4 5220 1 1 54 GLN HA H 5.733 4.082 3.213 1.00 . A A . 141 GLN HA 1 1
4 5221 1 1 54 GLN HB2 H 8.170 4.180 3.605 1.00 . A A . 141 GLN HB2 1 1
4 5222 1 1 54 GLN HB3 H 7.292 5.383 4.541 1.00 . A A . 141 GLN HB3 1 1
4 5223 1 1 54 GLN HE21 H 8.557 6.290 5.866 1.00 . A A . 141 GLN HE21 1 1
4 5224 1 1 54 GLN HE22 H 10.247 6.322 6.227 1.00 . A A . 141 GLN HE22 1 1
4 5225 1 1 54 GLN HG2 H 7.461 3.977 6.522 1.00 . A A . 141 GLN HG2 1 1
4 5226 1 1 54 GLN HG3 H 8.326 2.758 5.589 1.00 . A A . 141 GLN HG3 1 1
4 5227 1 1 54 GLN N N 5.216 3.781 5.188 1.00 . A A . 141 GLN N 1 1
4 5228 1 1 54 GLN NE2 N 9.414 5.843 6.035 1.00 . A A . 141 GLN NE2 1 1
4 5229 1 1 54 GLN O O 6.475 1.735 2.640 1.00 . A A . 141 GLN O 1 1
4 5230 1 1 54 GLN OE1 O 10.476 3.872 6.198 1.00 . A A . 141 GLN OE1 1 1
4 5231 1 1 55 GLN C C 5.672 -0.776 4.039 1.00 . A A . 142 GLN C 1 1
4 5232 1 1 55 GLN CA C 6.843 -0.067 4.714 1.00 . A A . 142 GLN CA 1 1
4 5233 1 1 55 GLN CB C 7.111 -0.696 6.083 1.00 . A A . 142 GLN CB 1 1
4 5234 1 1 55 GLN CD C 9.273 -1.845 6.714 1.00 . A A . 142 GLN CD 1 1
4 5235 1 1 55 GLN CG C 8.545 -0.523 6.561 1.00 . A A . 142 GLN CG 1 1
4 5236 1 1 55 GLN H H 6.534 1.750 5.754 1.00 . A A . 142 GLN H 1 1
4 5237 1 1 55 GLN HA H 7.721 -0.185 4.097 1.00 . A A . 142 GLN HA 1 1
4 5238 1 1 55 GLN HB2 H 6.455 -0.242 6.809 1.00 . A A . 142 GLN HB2 1 1
4 5239 1 1 55 GLN HB3 H 6.897 -1.754 6.027 1.00 . A A . 142 GLN HB3 1 1
4 5240 1 1 55 GLN HE21 H 8.789 -1.917 8.641 1.00 . A A . 142 GLN HE21 1 1
4 5241 1 1 55 GLN HE22 H 9.724 -3.245 8.052 1.00 . A A . 142 GLN HE22 1 1
4 5242 1 1 55 GLN HG2 H 9.079 0.084 5.845 1.00 . A A . 142 GLN HG2 1 1
4 5243 1 1 55 GLN HG3 H 8.532 -0.023 7.518 1.00 . A A . 142 GLN HG3 1 1
4 5244 1 1 55 GLN N N 6.585 1.361 4.857 1.00 . A A . 142 GLN N 1 1
4 5245 1 1 55 GLN NE2 N 9.261 -2.391 7.925 1.00 . A A . 142 GLN NE2 1 1
4 5246 1 1 55 GLN O O 5.856 -1.522 3.080 1.00 . A A . 142 GLN O 1 1
4 5247 1 1 55 GLN OE1 O 9.840 -2.369 5.755 1.00 . A A . 142 GLN OE1 1 1
4 5248 1 1 56 LYS C C 3.086 -0.810 2.529 1.00 . A A . 143 LYS C 1 1
4 5249 1 1 56 LYS CA C 3.269 -1.164 4.003 1.00 . A A . 143 LYS CA 1 1
4 5250 1 1 56 LYS CB C 2.036 -0.730 4.798 1.00 . A A . 143 LYS CB 1 1
4 5251 1 1 56 LYS CD C 0.547 -2.042 6.346 1.00 . A A . 143 LYS CD 1 1
4 5252 1 1 56 LYS CE C 1.240 -3.258 6.943 1.00 . A A . 143 LYS CE 1 1
4 5253 1 1 56 LYS CG C 0.969 -1.809 4.903 1.00 . A A . 143 LYS CG 1 1
4 5254 1 1 56 LYS H H 4.385 0.060 5.322 1.00 . A A . 143 LYS H 1 1
4 5255 1 1 56 LYS HA H 3.382 -2.233 4.090 1.00 . A A . 143 LYS HA 1 1
4 5256 1 1 56 LYS HB2 H 2.343 -0.458 5.797 1.00 . A A . 143 LYS HB2 1 1
4 5257 1 1 56 LYS HB3 H 1.597 0.133 4.318 1.00 . A A . 143 LYS HB3 1 1
4 5258 1 1 56 LYS HD2 H 0.806 -1.172 6.930 1.00 . A A . 143 LYS HD2 1 1
4 5259 1 1 56 LYS HD3 H -0.521 -2.196 6.378 1.00 . A A . 143 LYS HD3 1 1
4 5260 1 1 56 LYS HE2 H 1.875 -3.702 6.191 1.00 . A A . 143 LYS HE2 1 1
4 5261 1 1 56 LYS HE3 H 1.845 -2.937 7.779 1.00 . A A . 143 LYS HE3 1 1
4 5262 1 1 56 LYS HG2 H 0.104 -1.504 4.332 1.00 . A A . 143 LYS HG2 1 1
4 5263 1 1 56 LYS HG3 H 1.363 -2.731 4.499 1.00 . A A . 143 LYS HG3 1 1
4 5264 1 1 56 LYS HZ1 H -0.291 -4.639 6.612 1.00 . A A . 143 LYS HZ1 1 1
4 5265 1 1 56 LYS HZ2 H -0.385 -3.858 8.109 1.00 . A A . 143 LYS HZ2 1 1
4 5266 1 1 56 LYS HZ3 H 0.764 -5.073 7.861 1.00 . A A . 143 LYS HZ3 1 1
4 5267 1 1 56 LYS N N 4.468 -0.542 4.552 1.00 . A A . 143 LYS N 1 1
4 5268 1 1 56 LYS NZ N 0.264 -4.278 7.414 1.00 . A A . 143 LYS NZ 1 1
4 5269 1 1 56 LYS O O 2.948 -1.692 1.683 1.00 . A A . 143 LYS O 1 1
4 5270 1 1 57 LEU C C 3.984 0.380 -0.062 1.00 . A A . 144 LEU C 1 1
4 5271 1 1 57 LEU CA C 2.907 0.952 0.857 1.00 . A A . 144 LEU CA 1 1
4 5272 1 1 57 LEU CB C 2.938 2.483 0.812 1.00 . A A . 144 LEU CB 1 1
4 5273 1 1 57 LEU CD1 C 1.409 4.445 1.135 1.00 . A A . 144 LEU CD1 1 1
4 5274 1 1 57 LEU CD2 C 1.619 3.386 -1.120 1.00 . A A . 144 LEU CD2 1 1
4 5275 1 1 57 LEU CG C 1.626 3.142 0.382 1.00 . A A . 144 LEU CG 1 1
4 5276 1 1 57 LEU H H 3.191 1.143 2.948 1.00 . A A . 144 LEU H 1 1
4 5277 1 1 57 LEU HA H 1.942 0.612 0.514 1.00 . A A . 144 LEU HA 1 1
4 5278 1 1 57 LEU HB2 H 3.194 2.846 1.796 1.00 . A A . 144 LEU HB2 1 1
4 5279 1 1 57 LEU HB3 H 3.710 2.789 0.122 1.00 . A A . 144 LEU HB3 1 1
4 5280 1 1 57 LEU HD11 H 1.748 4.333 2.154 1.00 . A A . 144 LEU HD11 1 1
4 5281 1 1 57 LEU HD12 H 0.358 4.695 1.131 1.00 . A A . 144 LEU HD12 1 1
4 5282 1 1 57 LEU HD13 H 1.969 5.236 0.656 1.00 . A A . 144 LEU HD13 1 1
4 5283 1 1 57 LEU HD21 H 2.195 4.273 -1.343 1.00 . A A . 144 LEU HD21 1 1
4 5284 1 1 57 LEU HD22 H 0.604 3.522 -1.459 1.00 . A A . 144 LEU HD22 1 1
4 5285 1 1 57 LEU HD23 H 2.057 2.538 -1.624 1.00 . A A . 144 LEU HD23 1 1
4 5286 1 1 57 LEU HG H 0.804 2.481 0.617 1.00 . A A . 144 LEU HG 1 1
4 5287 1 1 57 LEU N N 3.081 0.485 2.230 1.00 . A A . 144 LEU N 1 1
4 5288 1 1 57 LEU O O 3.692 -0.054 -1.177 1.00 . A A . 144 LEU O 1 1
4 5289 1 1 58 ALA C C 6.232 -1.633 -0.586 1.00 . A A . 145 ALA C 1 1
4 5290 1 1 58 ALA CA C 6.342 -0.125 -0.380 1.00 . A A . 145 ALA CA 1 1
4 5291 1 1 58 ALA CB C 7.662 0.222 0.292 1.00 . A A . 145 ALA CB 1 1
4 5292 1 1 58 ALA H H 5.398 0.751 1.301 1.00 . A A . 145 ALA H 1 1
4 5293 1 1 58 ALA HA H 6.319 0.361 -1.344 1.00 . A A . 145 ALA HA 1 1
4 5294 1 1 58 ALA HB1 H 7.893 -0.523 1.039 1.00 . A A . 145 ALA HB1 1 1
4 5295 1 1 58 ALA HB2 H 7.584 1.191 0.762 1.00 . A A . 145 ALA HB2 1 1
4 5296 1 1 58 ALA HB3 H 8.448 0.243 -0.450 1.00 . A A . 145 ALA HB3 1 1
4 5297 1 1 58 ALA N N 5.226 0.388 0.407 1.00 . A A . 145 ALA N 1 1
4 5298 1 1 58 ALA O O 6.162 -2.110 -1.717 1.00 . A A . 145 ALA O 1 1
4 5299 1 1 59 ARG C C 4.857 -4.269 -0.270 1.00 . A A . 146 ARG C 1 1
4 5300 1 1 59 ARG CA C 6.128 -3.831 0.453 1.00 . A A . 146 ARG CA 1 1
4 5301 1 1 59 ARG CB C 6.156 -4.426 1.863 1.00 . A A . 146 ARG CB 1 1
4 5302 1 1 59 ARG CD C 7.813 -6.311 1.974 1.00 . A A . 146 ARG CD 1 1
4 5303 1 1 59 ARG CG C 7.543 -4.854 2.314 1.00 . A A . 146 ARG CG 1 1
4 5304 1 1 59 ARG CZ C 10.063 -6.723 2.890 1.00 . A A . 146 ARG CZ 1 1
4 5305 1 1 59 ARG H H 6.286 -1.939 1.389 1.00 . A A . 146 ARG H 1 1
4 5306 1 1 59 ARG HA H 6.983 -4.195 -0.097 1.00 . A A . 146 ARG HA 1 1
4 5307 1 1 59 ARG HB2 H 5.786 -3.688 2.560 1.00 . A A . 146 ARG HB2 1 1
4 5308 1 1 59 ARG HB3 H 5.509 -5.290 1.891 1.00 . A A . 146 ARG HB3 1 1
4 5309 1 1 59 ARG HD2 H 6.879 -6.853 2.003 1.00 . A A . 146 ARG HD2 1 1
4 5310 1 1 59 ARG HD3 H 8.229 -6.363 0.979 1.00 . A A . 146 ARG HD3 1 1
4 5311 1 1 59 ARG HE H 8.377 -7.527 3.593 1.00 . A A . 146 ARG HE 1 1
4 5312 1 1 59 ARG HG2 H 8.279 -4.237 1.820 1.00 . A A . 146 ARG HG2 1 1
4 5313 1 1 59 ARG HG3 H 7.619 -4.722 3.383 1.00 . A A . 146 ARG HG3 1 1
4 5314 1 1 59 ARG HH11 H 10.020 -5.462 1.309 1.00 . A A . 146 ARG HH11 1 1
4 5315 1 1 59 ARG HH12 H 11.590 -5.768 1.972 1.00 . A A . 146 ARG HH12 1 1
4 5316 1 1 59 ARG HH21 H 10.443 -7.931 4.465 1.00 . A A . 146 ARG HH21 1 1
4 5317 1 1 59 ARG HH22 H 11.831 -7.170 3.762 1.00 . A A . 146 ARG HH22 1 1
4 5318 1 1 59 ARG N N 6.224 -2.377 0.515 1.00 . A A . 146 ARG N 1 1
4 5319 1 1 59 ARG NE N 8.749 -6.928 2.912 1.00 . A A . 146 ARG NE 1 1
4 5320 1 1 59 ARG NH1 N 10.602 -5.918 1.982 1.00 . A A . 146 ARG NH1 1 1
4 5321 1 1 59 ARG NH2 N 10.844 -7.324 3.779 1.00 . A A . 146 ARG NH2 1 1
4 5322 1 1 59 ARG O O 4.826 -5.323 -0.904 1.00 . A A . 146 ARG O 1 1
4 5323 1 1 60 SER C C 2.645 -3.626 -2.328 1.00 . A A . 147 SER C 1 1
4 5324 1 1 60 SER CA C 2.541 -3.771 -0.814 1.00 . A A . 147 SER CA 1 1
4 5325 1 1 60 SER CB C 1.434 -2.861 -0.277 1.00 . A A . 147 SER CB 1 1
4 5326 1 1 60 SER H H 3.894 -2.631 0.350 1.00 . A A . 147 SER H 1 1
4 5327 1 1 60 SER HA H 2.296 -4.796 -0.580 1.00 . A A . 147 SER HA 1 1
4 5328 1 1 60 SER HB2 H 1.287 -3.058 0.774 1.00 . A A . 147 SER HB2 1 1
4 5329 1 1 60 SER HB3 H 1.722 -1.828 -0.415 1.00 . A A . 147 SER HB3 1 1
4 5330 1 1 60 SER HG H -0.031 -4.013 -0.879 1.00 . A A . 147 SER HG 1 1
4 5331 1 1 60 SER N N 3.811 -3.457 -0.169 1.00 . A A . 147 SER N 1 1
4 5332 1 1 60 SER O O 2.300 -4.542 -3.074 1.00 . A A . 147 SER O 1 1
4 5333 1 1 60 SER OG O 0.213 -3.089 -0.958 1.00 . A A . 147 SER OG 1 1
4 5334 1 1 61 LEU C C 4.212 -3.215 -4.849 1.00 . A A . 148 LEU C 1 1
4 5335 1 1 61 LEU CA C 3.268 -2.205 -4.204 1.00 . A A . 148 LEU CA 1 1
4 5336 1 1 61 LEU CB C 3.786 -0.783 -4.430 1.00 . A A . 148 LEU CB 1 1
4 5337 1 1 61 LEU CD1 C 3.429 1.688 -4.203 1.00 . A A . 148 LEU CD1 1 1
4 5338 1 1 61 LEU CD2 C 1.660 0.264 -5.249 1.00 . A A . 148 LEU CD2 1 1
4 5339 1 1 61 LEU CG C 2.757 0.324 -4.196 1.00 . A A . 148 LEU CG 1 1
4 5340 1 1 61 LEU H H 3.377 -1.776 -2.134 1.00 . A A . 148 LEU H 1 1
4 5341 1 1 61 LEU HA H 2.294 -2.301 -4.659 1.00 . A A . 148 LEU HA 1 1
4 5342 1 1 61 LEU HB2 H 4.621 -0.618 -3.766 1.00 . A A . 148 LEU HB2 1 1
4 5343 1 1 61 LEU HB3 H 4.136 -0.709 -5.449 1.00 . A A . 148 LEU HB3 1 1
4 5344 1 1 61 LEU HD11 H 3.931 1.847 -3.260 1.00 . A A . 148 LEU HD11 1 1
4 5345 1 1 61 LEU HD12 H 2.685 2.456 -4.349 1.00 . A A . 148 LEU HD12 1 1
4 5346 1 1 61 LEU HD13 H 4.151 1.730 -5.005 1.00 . A A . 148 LEU HD13 1 1
4 5347 1 1 61 LEU HD21 H 0.708 0.484 -4.789 1.00 . A A . 148 LEU HD21 1 1
4 5348 1 1 61 LEU HD22 H 1.631 -0.725 -5.682 1.00 . A A . 148 LEU HD22 1 1
4 5349 1 1 61 LEU HD23 H 1.863 0.990 -6.022 1.00 . A A . 148 LEU HD23 1 1
4 5350 1 1 61 LEU HG H 2.300 0.183 -3.227 1.00 . A A . 148 LEU HG 1 1
4 5351 1 1 61 LEU N N 3.119 -2.469 -2.777 1.00 . A A . 148 LEU N 1 1
4 5352 1 1 61 LEU O O 4.076 -3.543 -6.028 1.00 . A A . 148 LEU O 1 1
4 5353 1 1 62 GLN C C 5.467 -6.022 -4.835 1.00 . A A . 149 GLN C 1 1
4 5354 1 1 62 GLN CA C 6.137 -4.678 -4.562 1.00 . A A . 149 GLN CA 1 1
4 5355 1 1 62 GLN CB C 7.276 -4.854 -3.554 1.00 . A A . 149 GLN CB 1 1
4 5356 1 1 62 GLN CD C 9.704 -5.288 -4.106 1.00 . A A . 149 GLN CD 1 1
4 5357 1 1 62 GLN CG C 8.596 -4.257 -4.017 1.00 . A A . 149 GLN CG 1 1
4 5358 1 1 62 GLN H H 5.227 -3.406 -3.136 1.00 . A A . 149 GLN H 1 1
4 5359 1 1 62 GLN HA H 6.543 -4.298 -5.488 1.00 . A A . 149 GLN HA 1 1
4 5360 1 1 62 GLN HB2 H 6.996 -4.376 -2.626 1.00 . A A . 149 GLN HB2 1 1
4 5361 1 1 62 GLN HB3 H 7.425 -5.909 -3.375 1.00 . A A . 149 GLN HB3 1 1
4 5362 1 1 62 GLN HE21 H 11.078 -3.850 -4.078 1.00 . A A . 149 GLN HE21 1 1
4 5363 1 1 62 GLN HE22 H 11.684 -5.464 -4.180 1.00 . A A . 149 GLN HE22 1 1
4 5364 1 1 62 GLN HG2 H 8.454 -3.819 -4.994 1.00 . A A . 149 GLN HG2 1 1
4 5365 1 1 62 GLN HG3 H 8.893 -3.488 -3.319 1.00 . A A . 149 GLN HG3 1 1
4 5366 1 1 62 GLN N N 5.169 -3.705 -4.067 1.00 . A A . 149 GLN N 1 1
4 5367 1 1 62 GLN NE2 N 10.947 -4.820 -4.123 1.00 . A A . 149 GLN NE2 1 1
4 5368 1 1 62 GLN O O 5.566 -6.563 -5.936 1.00 . A A . 149 GLN O 1 1
4 5369 1 1 62 GLN OE1 O 9.447 -6.490 -4.158 1.00 . A A . 149 GLN OE1 1 1
4 5370 1 1 63 ILE C C 2.895 -7.724 -4.893 1.00 . A A . 150 ILE C 1 1
4 5371 1 1 63 ILE CA C 4.098 -7.834 -3.961 1.00 . A A . 150 ILE CA 1 1
4 5372 1 1 63 ILE CB C 3.628 -8.367 -2.594 1.00 . A A . 150 ILE CB 1 1
4 5373 1 1 63 ILE CD1 C 5.896 -9.334 -1.958 1.00 . A A . 150 ILE CD1 1 1
4 5374 1 1 63 ILE CG1 C 4.788 -8.370 -1.596 1.00 . A A . 150 ILE CG1 1 1
4 5375 1 1 63 ILE CG2 C 3.044 -9.766 -2.739 1.00 . A A . 150 ILE CG2 1 1
4 5376 1 1 63 ILE H H 4.740 -6.075 -2.973 1.00 . A A . 150 ILE H 1 1
4 5377 1 1 63 ILE HA H 4.796 -8.541 -4.379 1.00 . A A . 150 ILE HA 1 1
4 5378 1 1 63 ILE HB H 2.849 -7.717 -2.226 1.00 . A A . 150 ILE HB 1 1
4 5379 1 1 63 ILE HD11 H 5.764 -10.255 -1.409 1.00 . A A . 150 ILE HD11 1 1
4 5380 1 1 63 ILE HD12 H 6.850 -8.897 -1.704 1.00 . A A . 150 ILE HD12 1 1
4 5381 1 1 63 ILE HD13 H 5.863 -9.538 -3.018 1.00 . A A . 150 ILE HD13 1 1
4 5382 1 1 63 ILE HG12 H 5.215 -7.381 -1.549 1.00 . A A . 150 ILE HG12 1 1
4 5383 1 1 63 ILE HG13 H 4.415 -8.642 -0.619 1.00 . A A . 150 ILE HG13 1 1
4 5384 1 1 63 ILE HG21 H 2.217 -9.740 -3.432 1.00 . A A . 150 ILE HG21 1 1
4 5385 1 1 63 ILE HG22 H 2.699 -10.114 -1.777 1.00 . A A . 150 ILE HG22 1 1
4 5386 1 1 63 ILE HG23 H 3.805 -10.436 -3.112 1.00 . A A . 150 ILE HG23 1 1
4 5387 1 1 63 ILE N N 4.784 -6.554 -3.827 1.00 . A A . 150 ILE N 1 1
4 5388 1 1 63 ILE O O 2.417 -8.727 -5.427 1.00 . A A . 150 ILE O 1 1
4 5389 1 1 64 GLY C C 1.621 -6.400 -7.421 1.00 . A A . 151 GLY C 1 1
4 5390 1 1 64 GLY CA C 1.263 -6.290 -5.952 1.00 . A A . 151 GLY CA 1 1
4 5391 1 1 64 GLY H H 2.826 -5.743 -4.634 1.00 . A A . 151 GLY H 1 1
4 5392 1 1 64 GLY HA2 H 0.507 -7.025 -5.721 1.00 . A A . 151 GLY HA2 1 1
4 5393 1 1 64 GLY HA3 H 0.862 -5.305 -5.763 1.00 . A A . 151 GLY HA3 1 1
4 5394 1 1 64 GLY N N 2.406 -6.505 -5.085 1.00 . A A . 151 GLY N 1 1
4 5395 1 1 64 GLY O O 0.925 -7.066 -8.188 1.00 . A A . 151 GLY O 1 1
4 5396 1 1 65 ARG C C 3.717 -7.143 -9.568 1.00 . A A . 152 ARG C 1 1
4 5397 1 1 65 ARG CA C 3.156 -5.772 -9.202 1.00 . A A . 152 ARG CA 1 1
4 5398 1 1 65 ARG CB C 4.213 -4.690 -9.439 1.00 . A A . 152 ARG CB 1 1
4 5399 1 1 65 ARG CD C 3.779 -4.329 -11.888 1.00 . A A . 152 ARG CD 1 1
4 5400 1 1 65 ARG CG C 3.824 -3.686 -10.511 1.00 . A A . 152 ARG CG 1 1
4 5401 1 1 65 ARG CZ C 4.015 -3.605 -14.231 1.00 . A A . 152 ARG CZ 1 1
4 5402 1 1 65 ARG H H 3.220 -5.230 -7.156 1.00 . A A . 152 ARG H 1 1
4 5403 1 1 65 ARG HA H 2.300 -5.569 -9.829 1.00 . A A . 152 ARG HA 1 1
4 5404 1 1 65 ARG HB2 H 4.373 -4.152 -8.515 1.00 . A A . 152 ARG HB2 1 1
4 5405 1 1 65 ARG HB3 H 5.138 -5.162 -9.736 1.00 . A A . 152 ARG HB3 1 1
4 5406 1 1 65 ARG HD2 H 4.658 -4.945 -12.012 1.00 . A A . 152 ARG HD2 1 1
4 5407 1 1 65 ARG HD3 H 2.895 -4.947 -11.953 1.00 . A A . 152 ARG HD3 1 1
4 5408 1 1 65 ARG HE H 3.504 -2.416 -12.712 1.00 . A A . 152 ARG HE 1 1
4 5409 1 1 65 ARG HG2 H 2.848 -3.285 -10.281 1.00 . A A . 152 ARG HG2 1 1
4 5410 1 1 65 ARG HG3 H 4.550 -2.885 -10.522 1.00 . A A . 152 ARG HG3 1 1
4 5411 1 1 65 ARG HH11 H 4.385 -5.569 -13.920 1.00 . A A . 152 ARG HH11 1 1
4 5412 1 1 65 ARG HH12 H 4.545 -5.035 -15.559 1.00 . A A . 152 ARG HH12 1 1
4 5413 1 1 65 ARG HH21 H 3.714 -1.711 -14.867 1.00 . A A . 152 ARG HH21 1 1
4 5414 1 1 65 ARG HH22 H 4.164 -2.844 -16.098 1.00 . A A . 152 ARG HH22 1 1
4 5415 1 1 65 ARG N N 2.707 -5.744 -7.814 1.00 . A A . 152 ARG N 1 1
4 5416 1 1 65 ARG NE N 3.743 -3.334 -12.957 1.00 . A A . 152 ARG NE 1 1
4 5417 1 1 65 ARG NH1 N 4.341 -4.838 -14.600 1.00 . A A . 152 ARG NH1 1 1
4 5418 1 1 65 ARG NH2 N 3.959 -2.641 -15.141 1.00 . A A . 152 ARG NH2 1 1
4 5419 1 1 65 ARG O O 3.677 -7.551 -10.728 1.00 . A A . 152 ARG O 1 1
4 5420 1 1 66 ALA C C 3.809 -10.107 -9.452 1.00 . A A . 153 ALA C 1 1
4 5421 1 1 66 ALA CA C 4.815 -9.173 -8.787 1.00 . A A . 153 ALA CA 1 1
4 5422 1 1 66 ALA CB C 5.294 -9.762 -7.468 1.00 . A A . 153 ALA CB 1 1
4 5423 1 1 66 ALA H H 4.249 -7.469 -7.667 1.00 . A A . 153 ALA H 1 1
4 5424 1 1 66 ALA HA H 5.672 -9.063 -9.437 1.00 . A A . 153 ALA HA 1 1
4 5425 1 1 66 ALA HB1 H 6.155 -10.388 -7.645 1.00 . A A . 153 ALA HB1 1 1
4 5426 1 1 66 ALA HB2 H 4.503 -10.352 -7.030 1.00 . A A . 153 ALA HB2 1 1
4 5427 1 1 66 ALA HB3 H 5.562 -8.963 -6.794 1.00 . A A . 153 ALA HB3 1 1
4 5428 1 1 66 ALA N N 4.244 -7.848 -8.571 1.00 . A A . 153 ALA N 1 1
4 5429 1 1 66 ALA O O 4.185 -11.010 -10.199 1.00 . A A . 153 ALA O 1 1
4 5430 1 1 67 SER C C 0.795 -9.992 -10.915 1.00 . A A . 154 SER C 1 1
4 5431 1 1 67 SER CA C 1.469 -10.708 -9.747 1.00 . A A . 154 SER CA 1 1
4 5432 1 1 67 SER CB C 0.432 -11.057 -8.677 1.00 . A A . 154 SER CB 1 1
4 5433 1 1 67 SER H H 2.290 -9.149 -8.572 1.00 . A A . 154 SER H 1 1
4 5434 1 1 67 SER HA H 1.918 -11.619 -10.111 1.00 . A A . 154 SER HA 1 1
4 5435 1 1 67 SER HB2 H 0.579 -10.423 -7.815 1.00 . A A . 154 SER HB2 1 1
4 5436 1 1 67 SER HB3 H -0.561 -10.899 -9.074 1.00 . A A . 154 SER HB3 1 1
4 5437 1 1 67 SER HG H 0.071 -12.972 -8.886 1.00 . A A . 154 SER HG 1 1
4 5438 1 1 67 SER N N 2.529 -9.884 -9.175 1.00 . A A . 154 SER N 1 1
4 5439 1 1 67 SER O O 0.502 -10.601 -11.942 1.00 . A A . 154 SER O 1 1
4 5440 1 1 67 SER OG O 0.552 -12.410 -8.273 1.00 . A A . 154 SER OG 1 1
4 5441 1 1 68 ASN C C -1.470 -8.441 -12.120 1.00 . A A . 155 ASN C 1 1
4 5442 1 1 68 ASN CA C -0.084 -7.897 -11.787 1.00 . A A . 155 ASN CA 1 1
4 5443 1 1 68 ASN CB C 0.784 -7.875 -13.047 1.00 . A A . 155 ASN CB 1 1
4 5444 1 1 68 ASN CG C 0.553 -6.634 -13.887 1.00 . A A . 155 ASN CG 1 1
4 5445 1 1 68 ASN H H 0.812 -8.267 -9.906 1.00 . A A . 155 ASN H 1 1
4 5446 1 1 68 ASN HA H -0.186 -6.889 -11.414 1.00 . A A . 155 ASN HA 1 1
4 5447 1 1 68 ASN HB2 H 1.824 -7.904 -12.761 1.00 . A A . 155 ASN HB2 1 1
4 5448 1 1 68 ASN HB3 H 0.556 -8.743 -13.648 1.00 . A A . 155 ASN HB3 1 1
4 5449 1 1 68 ASN HD21 H 2.506 -6.466 -14.221 1.00 . A A . 155 ASN HD21 1 1
4 5450 1 1 68 ASN HD22 H 1.513 -5.257 -14.954 1.00 . A A . 155 ASN HD22 1 1
4 5451 1 1 68 ASN N N 0.555 -8.696 -10.747 1.00 . A A . 155 ASN N 1 1
4 5452 1 1 68 ASN ND2 N 1.634 -6.061 -14.406 1.00 . A A . 155 ASN ND2 1 1
4 5453 1 1 68 ASN O O -1.928 -8.345 -13.258 1.00 . A A . 155 ASN O 1 1
4 5454 1 1 68 ASN OD1 O -0.583 -6.195 -14.068 1.00 . A A . 155 ASN OD1 1 1
4 5455 1 1 69 GLY C C -3.452 -11.076 -11.413 1.00 . A A . 156 GLY C 1 1
4 5456 1 1 69 GLY CA C -3.459 -9.563 -11.326 1.00 . A A . 156 GLY CA 1 1
4 5457 1 1 69 GLY H H -1.716 -9.060 -10.233 1.00 . A A . 156 GLY H 1 1
4 5458 1 1 69 GLY HA2 H -4.093 -9.263 -10.505 1.00 . A A . 156 GLY HA2 1 1
4 5459 1 1 69 GLY HA3 H -3.863 -9.163 -12.244 1.00 . A A . 156 GLY HA3 1 1
4 5460 1 1 69 GLY N N -2.131 -9.012 -11.119 1.00 . A A . 156 GLY N 1 1
4 5461 1 1 69 GLY O O -2.392 -11.695 -11.504 1.00 . A A . 156 GLY O 1 1
4 5462 1 1 70 GLY C C -6.179 -13.589 -11.601 1.00 . A A . 157 GLY C 1 1
4 5463 1 1 70 GLY CA C -4.744 -13.118 -11.461 1.00 . A A . 157 GLY CA 1 1
4 5464 1 1 70 GLY H H -5.450 -11.128 -11.310 1.00 . A A . 157 GLY H 1 1
4 5465 1 1 70 GLY HA2 H -4.179 -13.465 -12.314 1.00 . A A . 157 GLY HA2 1 1
4 5466 1 1 70 GLY HA3 H -4.322 -13.548 -10.565 1.00 . A A . 157 GLY HA3 1 1
4 5467 1 1 70 GLY N N -4.639 -11.673 -11.384 1.00 . A A . 157 GLY N 1 1
4 5468 1 1 70 GLY O O -6.635 -13.892 -12.703 1.00 . A A . 157 GLY O 1 1
4 5469 1 1 71 LEU C C -9.181 -13.049 -11.151 1.00 . A A . 158 LEU C 1 1
4 5470 1 1 71 LEU CA C -8.283 -14.088 -10.482 1.00 . A A . 158 LEU CA 1 1
4 5471 1 1 71 LEU CB C -8.760 -14.350 -9.052 1.00 . A A . 158 LEU CB 1 1
4 5472 1 1 71 LEU CD1 C -9.332 -16.758 -9.446 1.00 . A A . 158 LEU CD1 1 1
4 5473 1 1 71 LEU CD2 C -7.092 -16.142 -8.518 1.00 . A A . 158 LEU CD2 1 1
4 5474 1 1 71 LEU CG C -8.571 -15.785 -8.559 1.00 . A A . 158 LEU CG 1 1
4 5475 1 1 71 LEU H H -6.471 -13.396 -9.632 1.00 . A A . 158 LEU H 1 1
4 5476 1 1 71 LEU HA H -8.338 -15.008 -11.044 1.00 . A A . 158 LEU HA 1 1
4 5477 1 1 71 LEU HB2 H -8.220 -13.689 -8.389 1.00 . A A . 158 LEU HB2 1 1
4 5478 1 1 71 LEU HB3 H -9.810 -14.109 -8.995 1.00 . A A . 158 LEU HB3 1 1
4 5479 1 1 71 LEU HD11 H -10.341 -16.400 -9.589 1.00 . A A . 158 LEU HD11 1 1
4 5480 1 1 71 LEU HD12 H -9.358 -17.729 -8.975 1.00 . A A . 158 LEU HD12 1 1
4 5481 1 1 71 LEU HD13 H -8.838 -16.835 -10.403 1.00 . A A . 158 LEU HD13 1 1
4 5482 1 1 71 LEU HD21 H -6.620 -15.628 -7.695 1.00 . A A . 158 LEU HD21 1 1
4 5483 1 1 71 LEU HD22 H -6.625 -15.845 -9.445 1.00 . A A . 158 LEU HD22 1 1
4 5484 1 1 71 LEU HD23 H -6.984 -17.209 -8.387 1.00 . A A . 158 LEU HD23 1 1
4 5485 1 1 71 LEU HG H -8.964 -15.870 -7.556 1.00 . A A . 158 LEU HG 1 1
4 5486 1 1 71 LEU N N -6.891 -13.651 -10.480 1.00 . A A . 158 LEU N 1 1
4 5487 1 1 71 LEU O O -9.826 -13.334 -12.161 1.00 . A A . 158 LEU O 1 1
4 5488 1 1 72 PRO C C -9.547 -10.249 -12.492 1.00 . A A . 159 PRO C 1 1
4 5489 1 1 72 PRO CA C -10.067 -10.748 -11.147 1.00 . A A . 159 PRO CA 1 1
4 5490 1 1 72 PRO CB C -9.969 -9.643 -10.092 1.00 . A A . 159 PRO CB 1 1
4 5491 1 1 72 PRO CD C -8.504 -11.396 -9.390 1.00 . A A . 159 PRO CD 1 1
4 5492 1 1 72 PRO CG C -8.683 -9.903 -9.388 1.00 . A A . 159 PRO CG 1 1
4 5493 1 1 72 PRO HA H -11.096 -11.057 -11.254 1.00 . A A . 159 PRO HA 1 1
4 5494 1 1 72 PRO HB2 H -9.965 -8.678 -10.578 1.00 . A A . 159 PRO HB2 1 1
4 5495 1 1 72 PRO HB3 H -10.808 -9.711 -9.418 1.00 . A A . 159 PRO HB3 1 1
4 5496 1 1 72 PRO HD2 H -7.457 -11.650 -9.464 1.00 . A A . 159 PRO HD2 1 1
4 5497 1 1 72 PRO HD3 H -8.938 -11.829 -8.501 1.00 . A A . 159 PRO HD3 1 1
4 5498 1 1 72 PRO HG2 H -7.870 -9.427 -9.918 1.00 . A A . 159 PRO HG2 1 1
4 5499 1 1 72 PRO HG3 H -8.739 -9.535 -8.374 1.00 . A A . 159 PRO HG3 1 1
4 5500 1 1 72 PRO N N -9.238 -11.825 -10.595 1.00 . A A . 159 PRO N 1 1
4 5501 1 1 72 PRO O O -8.358 -10.361 -12.791 1.00 . A A . 159 PRO O 1 1
4 5502 1 1 73 LYS C C -10.268 -7.664 -14.671 1.00 . A A . 160 LYS C 1 1
4 5503 1 1 73 LYS CA C -10.082 -9.177 -14.612 1.00 . A A . 160 LYS CA 1 1
4 5504 1 1 73 LYS CB C -10.924 -9.847 -15.699 1.00 . A A . 160 LYS CB 1 1
4 5505 1 1 73 LYS CD C -9.605 -11.264 -17.303 1.00 . A A . 160 LYS CD 1 1
4 5506 1 1 73 LYS CE C -8.900 -12.599 -17.488 1.00 . A A . 160 LYS CE 1 1
4 5507 1 1 73 LYS CG C -10.461 -11.254 -16.046 1.00 . A A . 160 LYS CG 1 1
4 5508 1 1 73 LYS H H -11.380 -9.634 -13.003 1.00 . A A . 160 LYS H 1 1
4 5509 1 1 73 LYS HA H -9.041 -9.407 -14.782 1.00 . A A . 160 LYS HA 1 1
4 5510 1 1 73 LYS HB2 H -11.948 -9.902 -15.362 1.00 . A A . 160 LYS HB2 1 1
4 5511 1 1 73 LYS HB3 H -10.880 -9.246 -16.595 1.00 . A A . 160 LYS HB3 1 1
4 5512 1 1 73 LYS HD2 H -10.238 -11.083 -18.159 1.00 . A A . 160 LYS HD2 1 1
4 5513 1 1 73 LYS HD3 H -8.864 -10.482 -17.228 1.00 . A A . 160 LYS HD3 1 1
4 5514 1 1 73 LYS HE2 H -7.852 -12.415 -17.675 1.00 . A A . 160 LYS HE2 1 1
4 5515 1 1 73 LYS HE3 H -9.006 -13.178 -16.582 1.00 . A A . 160 LYS HE3 1 1
4 5516 1 1 73 LYS HG2 H -9.880 -11.644 -15.225 1.00 . A A . 160 LYS HG2 1 1
4 5517 1 1 73 LYS HG3 H -11.328 -11.878 -16.206 1.00 . A A . 160 LYS HG3 1 1
4 5518 1 1 73 LYS HZ1 H -8.708 -13.893 -19.117 1.00 . A A . 160 LYS HZ1 1 1
4 5519 1 1 73 LYS HZ2 H -9.924 -12.732 -19.304 1.00 . A A . 160 LYS HZ2 1 1
4 5520 1 1 73 LYS HZ3 H -10.170 -14.055 -18.280 1.00 . A A . 160 LYS HZ3 1 1
4 5521 1 1 73 LYS N N -10.447 -9.695 -13.298 1.00 . A A . 160 LYS N 1 1
4 5522 1 1 73 LYS NZ N -9.465 -13.374 -18.627 1.00 . A A . 160 LYS NZ 1 1
4 5523 1 1 73 LYS O O -10.648 -7.037 -13.683 1.00 . A A . 160 LYS O 1 1
4 5524 1 1 74 ARG C C -11.592 -5.215 -15.875 1.00 . A A . 161 ARG C 1 1
4 5525 1 1 74 ARG CA C -10.135 -5.645 -16.023 1.00 . A A . 161 ARG CA 1 1
4 5526 1 1 74 ARG CB C -9.606 -5.237 -17.400 1.00 . A A . 161 ARG CB 1 1
4 5527 1 1 74 ARG CD C -7.970 -3.561 -18.315 1.00 . A A . 161 ARG CD 1 1
4 5528 1 1 74 ARG CG C -8.170 -4.741 -17.377 1.00 . A A . 161 ARG CG 1 1
4 5529 1 1 74 ARG CZ C -6.122 -2.510 -19.562 1.00 . A A . 161 ARG CZ 1 1
4 5530 1 1 74 ARG H H -9.699 -7.638 -16.587 1.00 . A A . 161 ARG H 1 1
4 5531 1 1 74 ARG HA H -9.548 -5.154 -15.262 1.00 . A A . 161 ARG HA 1 1
4 5532 1 1 74 ARG HB2 H -9.660 -6.089 -18.060 1.00 . A A . 161 ARG HB2 1 1
4 5533 1 1 74 ARG HB3 H -10.231 -4.448 -17.795 1.00 . A A . 161 ARG HB3 1 1
4 5534 1 1 74 ARG HD2 H -8.697 -3.623 -19.110 1.00 . A A . 161 ARG HD2 1 1
4 5535 1 1 74 ARG HD3 H -8.122 -2.647 -17.760 1.00 . A A . 161 ARG HD3 1 1
4 5536 1 1 74 ARG HE H -6.080 -4.349 -18.789 1.00 . A A . 161 ARG HE 1 1
4 5537 1 1 74 ARG HG2 H -7.921 -4.434 -16.371 1.00 . A A . 161 ARG HG2 1 1
4 5538 1 1 74 ARG HG3 H -7.517 -5.546 -17.681 1.00 . A A . 161 ARG HG3 1 1
4 5539 1 1 74 ARG HH11 H -7.762 -1.345 -19.355 1.00 . A A . 161 ARG HH11 1 1
4 5540 1 1 74 ARG HH12 H -6.450 -0.630 -20.230 1.00 . A A . 161 ARG HH12 1 1
4 5541 1 1 74 ARG HH21 H -4.352 -3.411 -19.937 1.00 . A A . 161 ARG HH21 1 1
4 5542 1 1 74 ARG HH22 H -4.514 -1.804 -20.561 1.00 . A A . 161 ARG HH22 1 1
4 5543 1 1 74 ARG N N -9.998 -7.085 -15.835 1.00 . A A . 161 ARG N 1 1
4 5544 1 1 74 ARG NE N -6.631 -3.546 -18.898 1.00 . A A . 161 ARG NE 1 1
4 5545 1 1 74 ARG NH1 N -6.837 -1.405 -19.729 1.00 . A A . 161 ARG NH1 1 1
4 5546 1 1 74 ARG NH2 N -4.896 -2.581 -20.061 1.00 . A A . 161 ARG NH2 1 1
4 5547 1 1 74 ARG O O -12.427 -5.512 -16.729 1.00 . A A . 161 ARG O 1 1
4 5548 1 1 75 ASP C C -13.241 -2.566 -14.141 1.00 . A A . 162 ASP C 1 1
4 5549 1 1 75 ASP CA C -13.244 -4.042 -14.526 1.00 . A A . 162 ASP CA 1 1
4 5550 1 1 75 ASP CB C -13.890 -4.871 -13.413 1.00 . A A . 162 ASP CB 1 1
4 5551 1 1 75 ASP CG C -14.729 -6.011 -13.955 1.00 . A A . 162 ASP CG 1 1
4 5552 1 1 75 ASP H H -11.179 -4.308 -14.142 1.00 . A A . 162 ASP H 1 1
4 5553 1 1 75 ASP HA H -13.816 -4.165 -15.432 1.00 . A A . 162 ASP HA 1 1
4 5554 1 1 75 ASP HB2 H -13.115 -5.286 -12.785 1.00 . A A . 162 ASP HB2 1 1
4 5555 1 1 75 ASP HB3 H -14.525 -4.230 -12.818 1.00 . A A . 162 ASP HB3 1 1
4 5556 1 1 75 ASP N N -11.888 -4.514 -14.786 1.00 . A A . 162 ASP N 1 1
4 5557 1 1 75 ASP O O -12.720 -2.188 -13.092 1.00 . A A . 162 ASP O 1 1
4 5558 1 1 75 ASP OD1 O -15.933 -5.796 -14.202 1.00 . A A . 162 ASP OD1 1 1
4 5559 1 1 75 ASP OD2 O -14.181 -7.120 -14.130 1.00 . A A . 162 ASP OD2 1 1
4 5560 1 1 76 VAL C C -15.269 0.103 -14.224 1.00 . A A . 163 VAL C 1 1
4 5561 1 1 76 VAL CA C -13.895 -0.301 -14.747 1.00 . A A . 163 VAL CA 1 1
4 5562 1 1 76 VAL CB C -13.586 0.506 -16.022 1.00 . A A . 163 VAL CB 1 1
4 5563 1 1 76 VAL CG1 C -13.461 1.987 -15.699 1.00 . A A . 163 VAL CG1 1 1
4 5564 1 1 76 VAL CG2 C -12.319 -0.011 -16.687 1.00 . A A . 163 VAL CG2 1 1
4 5565 1 1 76 VAL H H -14.227 -2.098 -15.816 1.00 . A A . 163 VAL H 1 1
4 5566 1 1 76 VAL HA H -13.151 -0.058 -14.002 1.00 . A A . 163 VAL HA 1 1
4 5567 1 1 76 VAL HB H -14.406 0.380 -16.712 1.00 . A A . 163 VAL HB 1 1
4 5568 1 1 76 VAL HG11 H -12.449 2.204 -15.387 1.00 . A A . 163 VAL HG11 1 1
4 5569 1 1 76 VAL HG12 H -14.146 2.242 -14.905 1.00 . A A . 163 VAL HG12 1 1
4 5570 1 1 76 VAL HG13 H -13.697 2.569 -16.578 1.00 . A A . 163 VAL HG13 1 1
4 5571 1 1 76 VAL HG21 H -11.786 0.813 -17.138 1.00 . A A . 163 VAL HG21 1 1
4 5572 1 1 76 VAL HG22 H -12.581 -0.730 -17.449 1.00 . A A . 163 VAL HG22 1 1
4 5573 1 1 76 VAL HG23 H -11.691 -0.484 -15.947 1.00 . A A . 163 VAL HG23 1 1
4 5574 1 1 76 VAL N N -13.829 -1.736 -14.997 1.00 . A A . 163 VAL N 1 1
4 5575 1 1 76 VAL O O -16.282 -0.104 -14.891 1.00 . A A . 163 VAL O 1 1
4 5576 1 1 77 ASN C C -17.159 2.272 -13.192 1.00 . A A . 164 ASN C 1 1
4 5577 1 1 77 ASN CA C -16.545 1.112 -12.414 1.00 . A A . 164 ASN CA 1 1
4 5578 1 1 77 ASN CB C -16.309 1.526 -10.960 1.00 . A A . 164 ASN CB 1 1
4 5579 1 1 77 ASN CG C -15.268 2.621 -10.832 1.00 . A A . 164 ASN CG 1 1
4 5580 1 1 77 ASN H H -14.453 0.817 -12.544 1.00 . A A . 164 ASN H 1 1
4 5581 1 1 77 ASN HA H -17.231 0.278 -12.435 1.00 . A A . 164 ASN HA 1 1
4 5582 1 1 77 ASN HB2 H -17.236 1.885 -10.539 1.00 . A A . 164 ASN HB2 1 1
4 5583 1 1 77 ASN HB3 H -15.972 0.667 -10.399 1.00 . A A . 164 ASN HB3 1 1
4 5584 1 1 77 ASN HD21 H -16.460 3.645 -9.615 1.00 . A A . 164 ASN HD21 1 1
4 5585 1 1 77 ASN HD22 H -14.930 4.373 -9.956 1.00 . A A . 164 ASN HD22 1 1
4 5586 1 1 77 ASN N N -15.295 0.680 -13.027 1.00 . A A . 164 ASN N 1 1
4 5587 1 1 77 ASN ND2 N -15.585 3.651 -10.056 1.00 . A A . 164 ASN ND2 1 1
4 5588 1 1 77 ASN O O -16.517 3.301 -13.400 1.00 . A A . 164 ASN O 1 1
4 5589 1 1 77 ASN OD1 O -14.192 2.543 -11.425 1.00 . A A . 164 ASN OD1 1 1
4 5590 1 1 78 THR C C -18.296 3.575 -15.586 1.00 . A A . 165 THR C 1 1
4 5591 1 1 78 THR CA C -19.111 3.128 -14.375 1.00 . A A . 165 THR CA 1 1
4 5592 1 1 78 THR CB C -19.420 4.330 -13.479 1.00 . A A . 165 THR CB 1 1
4 5593 1 1 78 THR CG2 C -20.047 3.945 -12.157 1.00 . A A . 165 THR CG2 1 1
4 5594 1 1 78 THR H H -18.865 1.254 -13.421 1.00 . A A . 165 THR H 1 1
4 5595 1 1 78 THR HA H -20.042 2.703 -14.721 1.00 . A A . 165 THR HA 1 1
4 5596 1 1 78 THR HB H -20.108 4.983 -13.995 1.00 . A A . 165 THR HB 1 1
4 5597 1 1 78 THR HG1 H -17.917 5.473 -14.002 1.00 . A A . 165 THR HG1 1 1
4 5598 1 1 78 THR HG21 H -19.456 4.345 -11.347 1.00 . A A . 165 THR HG21 1 1
4 5599 1 1 78 THR HG22 H -20.085 2.869 -12.077 1.00 . A A . 165 THR HG22 1 1
4 5600 1 1 78 THR HG23 H -21.049 4.346 -12.104 1.00 . A A . 165 THR HG23 1 1
4 5601 1 1 78 THR N N -18.406 2.097 -13.618 1.00 . A A . 165 THR N 1 1
4 5602 1 1 78 THR O O -17.551 4.552 -15.518 1.00 . A A . 165 THR O 1 1
4 5603 1 1 78 THR OG1 O -18.240 5.063 -13.197 1.00 . A A . 165 THR OG1 1 1
4 5604 1 1 79 VAL C C -18.635 3.077 -19.134 1.00 . A A . 166 VAL C 1 1
4 5605 1 1 79 VAL CA C -17.722 3.175 -17.916 1.00 . A A . 166 VAL CA 1 1
4 5606 1 1 79 VAL CB C -16.509 2.243 -18.114 1.00 . A A . 166 VAL CB 1 1
4 5607 1 1 79 VAL CG1 C -16.956 0.793 -18.234 1.00 . A A . 166 VAL CG1 1 1
4 5608 1 1 79 VAL CG2 C -15.703 2.666 -19.335 1.00 . A A . 166 VAL CG2 1 1
4 5609 1 1 79 VAL H H -19.053 2.086 -16.684 1.00 . A A . 166 VAL H 1 1
4 5610 1 1 79 VAL HA H -17.360 4.189 -17.831 1.00 . A A . 166 VAL HA 1 1
4 5611 1 1 79 VAL HB H -15.873 2.328 -17.245 1.00 . A A . 166 VAL HB 1 1
4 5612 1 1 79 VAL HG11 H -16.621 0.241 -17.369 1.00 . A A . 166 VAL HG11 1 1
4 5613 1 1 79 VAL HG12 H -16.530 0.356 -19.126 1.00 . A A . 166 VAL HG12 1 1
4 5614 1 1 79 VAL HG13 H -18.034 0.751 -18.294 1.00 . A A . 166 VAL HG13 1 1
4 5615 1 1 79 VAL HG21 H -16.358 2.742 -20.190 1.00 . A A . 166 VAL HG21 1 1
4 5616 1 1 79 VAL HG22 H -14.936 1.931 -19.532 1.00 . A A . 166 VAL HG22 1 1
4 5617 1 1 79 VAL HG23 H -15.242 3.625 -19.147 1.00 . A A . 166 VAL HG23 1 1
4 5618 1 1 79 VAL N N -18.444 2.853 -16.691 1.00 . A A . 166 VAL N 1 1
4 5619 1 1 79 VAL O O -19.483 2.188 -19.218 1.00 . A A . 166 VAL O 1 1
4 5620 1 1 80 SER C C -18.412 4.380 -22.503 1.00 . A A . 167 SER C 1 1
4 5621 1 1 80 SER CA C -19.263 4.015 -21.291 1.00 . A A . 167 SER CA 1 1
4 5622 1 1 80 SER CB C -20.416 5.009 -21.147 1.00 . A A . 167 SER CB 1 1
4 5623 1 1 80 SER H H -17.764 4.680 -19.953 1.00 . A A . 167 SER H 1 1
4 5624 1 1 80 SER HA H -19.668 3.025 -21.435 1.00 . A A . 167 SER HA 1 1
4 5625 1 1 80 SER HB2 H -20.812 4.955 -20.143 1.00 . A A . 167 SER HB2 1 1
4 5626 1 1 80 SER HB3 H -20.054 6.008 -21.338 1.00 . A A . 167 SER HB3 1 1
4 5627 1 1 80 SER HG H -21.702 5.518 -22.535 1.00 . A A . 167 SER HG 1 1
4 5628 1 1 80 SER N N -18.456 3.997 -20.077 1.00 . A A . 167 SER N 1 1
4 5629 1 1 80 SER O O -17.560 5.266 -22.431 1.00 . A A . 167 SER O 1 1
4 5630 1 1 80 SER OG O -21.459 4.719 -22.062 1.00 . A A . 167 SER OG 1 1
4 5631 1 1 81 GLU C C -18.226 5.331 -25.403 1.00 . A A . 168 GLU C 1 1
4 5632 1 1 81 GLU CA C -17.899 3.947 -24.841 1.00 . A A . 168 GLU CA 1 1
4 5633 1 1 81 GLU CB C -18.202 2.868 -25.885 1.00 . A A . 168 GLU CB 1 1
4 5634 1 1 81 GLU CD C -16.755 0.852 -25.409 1.00 . A A . 168 GLU CD 1 1
4 5635 1 1 81 GLU CG C -16.981 2.060 -26.297 1.00 . A A . 168 GLU CG 1 1
4 5636 1 1 81 GLU H H -19.338 2.998 -23.613 1.00 . A A . 168 GLU H 1 1
4 5637 1 1 81 GLU HA H -16.847 3.914 -24.599 1.00 . A A . 168 GLU HA 1 1
4 5638 1 1 81 GLU HB2 H -18.935 2.188 -25.479 1.00 . A A . 168 GLU HB2 1 1
4 5639 1 1 81 GLU HB3 H -18.609 3.338 -26.768 1.00 . A A . 168 GLU HB3 1 1
4 5640 1 1 81 GLU HG2 H -17.116 1.721 -27.312 1.00 . A A . 168 GLU HG2 1 1
4 5641 1 1 81 GLU HG3 H -16.110 2.696 -26.242 1.00 . A A . 168 GLU HG3 1 1
4 5642 1 1 81 GLU N N -18.646 3.693 -23.616 1.00 . A A . 168 GLU N 1 1
4 5643 1 1 81 GLU O O -17.326 6.125 -25.677 1.00 . A A . 168 GLU O 1 1
4 5644 1 1 81 GLU OE1 O -17.533 -0.118 -25.518 1.00 . A A . 168 GLU OE1 1 1
4 5645 1 1 81 GLU OE2 O -15.800 0.876 -24.604 1.00 . A A . 168 GLU OE2 1 1
4 5646 1 1 82 PRO C C -19.578 8.091 -25.188 1.00 . A A . 169 PRO C 1 1
4 5647 1 1 82 PRO CA C -19.958 6.939 -26.110 1.00 . A A . 169 PRO CA 1 1
4 5648 1 1 82 PRO CB C -21.486 6.810 -26.198 1.00 . A A . 169 PRO CB 1 1
4 5649 1 1 82 PRO CD C -20.665 4.763 -25.283 1.00 . A A . 169 PRO CD 1 1
4 5650 1 1 82 PRO CG C -21.764 5.347 -26.122 1.00 . A A . 169 PRO CG 1 1
4 5651 1 1 82 PRO HA H -19.552 7.119 -27.095 1.00 . A A . 169 PRO HA 1 1
4 5652 1 1 82 PRO HB2 H -21.941 7.341 -25.375 1.00 . A A . 169 PRO HB2 1 1
4 5653 1 1 82 PRO HB3 H -21.829 7.227 -27.134 1.00 . A A . 169 PRO HB3 1 1
4 5654 1 1 82 PRO HD2 H -20.925 4.806 -24.235 1.00 . A A . 169 PRO HD2 1 1
4 5655 1 1 82 PRO HD3 H -20.461 3.746 -25.583 1.00 . A A . 169 PRO HD3 1 1
4 5656 1 1 82 PRO HG2 H -22.723 5.180 -25.653 1.00 . A A . 169 PRO HG2 1 1
4 5657 1 1 82 PRO HG3 H -21.748 4.918 -27.112 1.00 . A A . 169 PRO HG3 1 1
4 5658 1 1 82 PRO N N -19.523 5.641 -25.581 1.00 . A A . 169 PRO N 1 1
4 5659 1 1 82 PRO O O -20.199 8.295 -24.145 1.00 . A A . 169 PRO O 1 1
4 5660 1 1 83 ASP C C -17.248 10.926 -25.622 1.00 . A A . 170 ASP C 1 1
4 5661 1 1 83 ASP CA C -18.090 9.973 -24.779 1.00 . A A . 170 ASP CA 1 1
4 5662 1 1 83 ASP CB C -17.279 9.480 -23.579 1.00 . A A . 170 ASP CB 1 1
4 5663 1 1 83 ASP CG C -18.092 9.465 -22.299 1.00 . A A . 170 ASP CG 1 1
4 5664 1 1 83 ASP H H -18.095 8.630 -26.416 1.00 . A A . 170 ASP H 1 1
4 5665 1 1 83 ASP HA H -18.960 10.503 -24.421 1.00 . A A . 170 ASP HA 1 1
4 5666 1 1 83 ASP HB2 H -16.932 8.477 -23.774 1.00 . A A . 170 ASP HB2 1 1
4 5667 1 1 83 ASP HB3 H -16.427 10.130 -23.436 1.00 . A A . 170 ASP HB3 1 1
4 5668 1 1 83 ASP N N -18.552 8.842 -25.576 1.00 . A A . 170 ASP N 1 1
4 5669 1 1 83 ASP O O -16.582 10.510 -26.570 1.00 . A A . 170 ASP O 1 1
4 5670 1 1 83 ASP OD1 O -18.704 10.504 -21.973 1.00 . A A . 170 ASP OD1 1 1
4 5671 1 1 83 ASP OD2 O -18.116 8.416 -21.624 1.00 . A A . 170 ASP OD2 1 1
4 5672 1 1 84 SER C C -15.021 12.999 -25.814 1.00 . A A . 171 SER C 1 1
4 5673 1 1 84 SER CA C -16.521 13.220 -25.988 1.00 . A A . 171 SER CA 1 1
4 5674 1 1 84 SER CB C -16.905 14.619 -25.500 1.00 . A A . 171 SER CB 1 1
4 5675 1 1 84 SER H H -17.830 12.476 -24.502 1.00 . A A . 171 SER H 1 1
4 5676 1 1 84 SER HA H -16.765 13.135 -27.036 1.00 . A A . 171 SER HA 1 1
4 5677 1 1 84 SER HB2 H -17.666 14.534 -24.738 1.00 . A A . 171 SER HB2 1 1
4 5678 1 1 84 SER HB3 H -16.035 15.107 -25.086 1.00 . A A . 171 SER HB3 1 1
4 5679 1 1 84 SER HG H -16.794 15.389 -27.297 1.00 . A A . 171 SER HG 1 1
4 5680 1 1 84 SER N N -17.281 12.207 -25.268 1.00 . A A . 171 SER N 1 1
4 5681 1 1 84 SER O O -14.593 12.247 -24.938 1.00 . A A . 171 SER O 1 1
4 5682 1 1 84 SER OG O -17.411 15.409 -26.561 1.00 . A A . 171 SER OG 1 1
4 5683 1 1 85 GLN C C -12.115 14.905 -26.556 1.00 . A A . 172 GLN C 1 1
4 5684 1 1 85 GLN CA C -12.778 13.532 -26.592 1.00 . A A . 172 GLN CA 1 1
4 5685 1 1 85 GLN CB C -12.262 12.732 -27.790 1.00 . A A . 172 GLN CB 1 1
4 5686 1 1 85 GLN CD C -11.586 13.947 -29.902 1.00 . A A . 172 GLN CD 1 1
4 5687 1 1 85 GLN CG C -12.714 13.289 -29.130 1.00 . A A . 172 GLN CG 1 1
4 5688 1 1 85 GLN H H -14.630 14.241 -27.331 1.00 . A A . 172 GLN H 1 1
4 5689 1 1 85 GLN HA H -12.530 13.003 -25.683 1.00 . A A . 172 GLN HA 1 1
4 5690 1 1 85 GLN HB2 H -11.182 12.730 -27.769 1.00 . A A . 172 GLN HB2 1 1
4 5691 1 1 85 GLN HB3 H -12.617 11.716 -27.708 1.00 . A A . 172 GLN HB3 1 1
4 5692 1 1 85 GLN HE21 H -12.786 14.237 -31.459 1.00 . A A . 172 GLN HE21 1 1
4 5693 1 1 85 GLN HE22 H -11.164 14.799 -31.648 1.00 . A A . 172 GLN HE22 1 1
4 5694 1 1 85 GLN HG2 H -13.111 12.480 -29.726 1.00 . A A . 172 GLN HG2 1 1
4 5695 1 1 85 GLN HG3 H -13.488 14.021 -28.959 1.00 . A A . 172 GLN HG3 1 1
4 5696 1 1 85 GLN N N -14.229 13.657 -26.653 1.00 . A A . 172 GLN N 1 1
4 5697 1 1 85 GLN NE2 N -11.874 14.370 -31.126 1.00 . A A . 172 GLN NE2 1 1
4 5698 1 1 85 GLN O O -11.541 15.355 -27.548 1.00 . A A . 172 GLN O 1 1
4 5699 1 1 85 GLN OE1 O -10.467 14.072 -29.403 1.00 . A A . 172 GLN OE1 1 1
4 5700 1 1 86 ILE C C -10.120 16.798 -24.900 1.00 . A A . 173 ILE C 1 1
4 5701 1 1 86 ILE CA C -11.608 16.890 -25.242 1.00 . A A . 173 ILE CA 1 1
4 5702 1 1 86 ILE CB C -12.327 17.705 -24.147 1.00 . A A . 173 ILE CB 1 1
4 5703 1 1 86 ILE CD1 C -14.437 16.640 -23.197 1.00 . A A . 173 ILE CD1 1 1
4 5704 1 1 86 ILE CG1 C -13.845 17.538 -24.262 1.00 . A A . 173 ILE CG1 1 1
4 5705 1 1 86 ILE CG2 C -11.940 19.173 -24.244 1.00 . A A . 173 ILE CG2 1 1
4 5706 1 1 86 ILE H H -12.670 15.157 -24.652 1.00 . A A . 173 ILE H 1 1
4 5707 1 1 86 ILE HA H -11.716 17.418 -26.179 1.00 . A A . 173 ILE HA 1 1
4 5708 1 1 86 ILE HB H -12.003 17.338 -23.185 1.00 . A A . 173 ILE HB 1 1
4 5709 1 1 86 ILE HD11 H -14.294 17.089 -22.226 1.00 . A A . 173 ILE HD11 1 1
4 5710 1 1 86 ILE HD12 H -13.946 15.678 -23.225 1.00 . A A . 173 ILE HD12 1 1
4 5711 1 1 86 ILE HD13 H -15.493 16.510 -23.383 1.00 . A A . 173 ILE HD13 1 1
4 5712 1 1 86 ILE HG12 H -14.315 18.506 -24.174 1.00 . A A . 173 ILE HG12 1 1
4 5713 1 1 86 ILE HG13 H -14.082 17.113 -25.226 1.00 . A A . 173 ILE HG13 1 1
4 5714 1 1 86 ILE HG21 H -10.864 19.264 -24.234 1.00 . A A . 173 ILE HG21 1 1
4 5715 1 1 86 ILE HG22 H -12.353 19.711 -23.404 1.00 . A A . 173 ILE HG22 1 1
4 5716 1 1 86 ILE HG23 H -12.327 19.588 -25.163 1.00 . A A . 173 ILE HG23 1 1
4 5717 1 1 86 ILE N N -12.199 15.567 -25.407 1.00 . A A . 173 ILE N 1 1
4 5718 1 1 86 ILE O O -9.302 17.514 -25.478 1.00 . A A . 173 ILE O 1 1
4 5719 1 1 87 PRO C C -7.444 15.366 -24.725 1.00 . A A . 174 PRO C 1 1
4 5720 1 1 87 PRO CA C -8.343 15.749 -23.550 1.00 . A A . 174 PRO CA 1 1
4 5721 1 1 87 PRO CB C -8.392 14.610 -22.526 1.00 . A A . 174 PRO CB 1 1
4 5722 1 1 87 PRO CD C -10.642 15.018 -23.207 1.00 . A A . 174 PRO CD 1 1
4 5723 1 1 87 PRO CG C -9.800 14.588 -22.040 1.00 . A A . 174 PRO CG 1 1
4 5724 1 1 87 PRO HA H -7.960 16.642 -23.081 1.00 . A A . 174 PRO HA 1 1
4 5725 1 1 87 PRO HB2 H -8.125 13.680 -23.006 1.00 . A A . 174 PRO HB2 1 1
4 5726 1 1 87 PRO HB3 H -7.702 14.816 -21.721 1.00 . A A . 174 PRO HB3 1 1
4 5727 1 1 87 PRO HD2 H -10.920 14.162 -23.806 1.00 . A A . 174 PRO HD2 1 1
4 5728 1 1 87 PRO HD3 H -11.520 15.543 -22.866 1.00 . A A . 174 PRO HD3 1 1
4 5729 1 1 87 PRO HG2 H -10.067 13.589 -21.731 1.00 . A A . 174 PRO HG2 1 1
4 5730 1 1 87 PRO HG3 H -9.917 15.281 -21.219 1.00 . A A . 174 PRO HG3 1 1
4 5731 1 1 87 PRO N N -9.743 15.916 -23.955 1.00 . A A . 174 PRO N 1 1
4 5732 1 1 87 PRO O O -7.835 14.570 -25.579 1.00 . A A . 174 PRO O 1 1
4 5733 1 1 88 PRO C C -4.621 14.267 -25.707 1.00 . A A . 175 PRO C 1 1
4 5734 1 1 88 PRO CA C -5.275 15.635 -25.865 1.00 . A A . 175 PRO CA 1 1
4 5735 1 1 88 PRO CB C -4.234 16.745 -25.723 1.00 . A A . 175 PRO CB 1 1
4 5736 1 1 88 PRO CD C -5.669 16.889 -23.811 1.00 . A A . 175 PRO CD 1 1
4 5737 1 1 88 PRO CG C -4.250 17.088 -24.274 1.00 . A A . 175 PRO CG 1 1
4 5738 1 1 88 PRO HA H -5.747 15.700 -26.836 1.00 . A A . 175 PRO HA 1 1
4 5739 1 1 88 PRO HB2 H -3.267 16.377 -26.034 1.00 . A A . 175 PRO HB2 1 1
4 5740 1 1 88 PRO HB3 H -4.518 17.590 -26.332 1.00 . A A . 175 PRO HB3 1 1
4 5741 1 1 88 PRO HD2 H -5.685 16.475 -22.813 1.00 . A A . 175 PRO HD2 1 1
4 5742 1 1 88 PRO HD3 H -6.211 17.823 -23.842 1.00 . A A . 175 PRO HD3 1 1
4 5743 1 1 88 PRO HG2 H -3.584 16.431 -23.734 1.00 . A A . 175 PRO HG2 1 1
4 5744 1 1 88 PRO HG3 H -3.953 18.117 -24.138 1.00 . A A . 175 PRO HG3 1 1
4 5745 1 1 88 PRO N N -6.222 15.928 -24.786 1.00 . A A . 175 PRO N 1 1
4 5746 1 1 88 PRO O O -3.869 14.034 -24.761 1.00 . A A . 175 PRO O 1 1
4 5747 1 1 89 GLY C C -4.841 11.138 -27.702 1.00 . A A . 176 GLY C 1 1
4 5748 1 1 89 GLY CA C -4.344 12.031 -26.582 1.00 . A A . 176 GLY CA 1 1
4 5749 1 1 89 GLY H H -5.519 13.606 -27.368 1.00 . A A . 176 GLY H 1 1
4 5750 1 1 89 GLY HA2 H -3.269 12.107 -26.647 1.00 . A A . 176 GLY HA2 1 1
4 5751 1 1 89 GLY HA3 H -4.604 11.580 -25.635 1.00 . A A . 176 GLY HA3 1 1
4 5752 1 1 89 GLY N N -4.913 13.364 -26.638 1.00 . A A . 176 GLY N 1 1
4 5753 1 1 89 GLY O O -5.400 11.620 -28.686 1.00 . A A . 176 GLY O 1 1
4 5754 1 1 90 PHE C C -5.483 7.557 -27.912 1.00 . A A . 177 PHE C 1 1
4 5755 1 1 90 PHE CA C -5.062 8.872 -28.560 1.00 . A A . 177 PHE CA 1 1
4 5756 1 1 90 PHE CB C -3.939 8.623 -29.569 1.00 . A A . 177 PHE CB 1 1
4 5757 1 1 90 PHE CD1 C -4.992 9.850 -31.488 1.00 . A A . 177 PHE CD1 1 1
4 5758 1 1 90 PHE CD2 C -4.206 7.628 -31.856 1.00 . A A . 177 PHE CD2 1 1
4 5759 1 1 90 PHE CE1 C -5.407 9.924 -32.805 1.00 . A A . 177 PHE CE1 1 1
4 5760 1 1 90 PHE CE2 C -4.620 7.697 -33.173 1.00 . A A . 177 PHE CE2 1 1
4 5761 1 1 90 PHE CG C -4.388 8.702 -31.000 1.00 . A A . 177 PHE CG 1 1
4 5762 1 1 90 PHE CZ C -5.220 8.846 -33.648 1.00 . A A . 177 PHE CZ 1 1
4 5763 1 1 90 PHE H H -4.181 9.512 -26.745 1.00 . A A . 177 PHE H 1 1
4 5764 1 1 90 PHE HA H -5.911 9.292 -29.078 1.00 . A A . 177 PHE HA 1 1
4 5765 1 1 90 PHE HB2 H -3.165 9.363 -29.424 1.00 . A A . 177 PHE HB2 1 1
4 5766 1 1 90 PHE HB3 H -3.524 7.639 -29.403 1.00 . A A . 177 PHE HB3 1 1
4 5767 1 1 90 PHE HD1 H -5.138 10.693 -30.830 1.00 . A A . 177 PHE HD1 1 1
4 5768 1 1 90 PHE HD2 H -3.737 6.729 -31.486 1.00 . A A . 177 PHE HD2 1 1
4 5769 1 1 90 PHE HE1 H -5.876 10.824 -33.173 1.00 . A A . 177 PHE HE1 1 1
4 5770 1 1 90 PHE HE2 H -4.473 6.852 -33.831 1.00 . A A . 177 PHE HE2 1 1
4 5771 1 1 90 PHE HZ H -5.543 8.903 -34.677 1.00 . A A . 177 PHE HZ 1 1
4 5772 1 1 90 PHE N N -4.633 9.835 -27.553 1.00 . A A . 177 PHE N 1 1
4 5773 1 1 90 PHE O O -6.594 7.073 -28.132 1.00 . A A . 177 PHE O 1 1
4 5774 1 1 91 ARG C C -5.582 5.969 -25.106 1.00 . A A . 178 ARG C 1 1
4 5775 1 1 91 ARG CA C -4.869 5.724 -26.433 1.00 . A A . 178 ARG CA 1 1
4 5776 1 1 91 ARG CB C -3.571 4.951 -26.195 1.00 . A A . 178 ARG CB 1 1
4 5777 1 1 91 ARG CD C -1.963 3.194 -26.998 1.00 . A A . 178 ARG CD 1 1
4 5778 1 1 91 ARG CG C -3.239 3.963 -27.301 1.00 . A A . 178 ARG CG 1 1
4 5779 1 1 91 ARG CZ C -0.166 4.560 -27.987 1.00 . A A . 178 ARG CZ 1 1
4 5780 1 1 91 ARG H H -3.722 7.418 -26.977 1.00 . A A . 178 ARG H 1 1
4 5781 1 1 91 ARG HA H -5.514 5.139 -27.072 1.00 . A A . 178 ARG HA 1 1
4 5782 1 1 91 ARG HB2 H -2.756 5.655 -26.114 1.00 . A A . 178 ARG HB2 1 1
4 5783 1 1 91 ARG HB3 H -3.655 4.404 -25.267 1.00 . A A . 178 ARG HB3 1 1
4 5784 1 1 91 ARG HD2 H -2.081 2.686 -26.053 1.00 . A A . 178 ARG HD2 1 1
4 5785 1 1 91 ARG HD3 H -1.803 2.466 -27.780 1.00 . A A . 178 ARG HD3 1 1
4 5786 1 1 91 ARG HE H -0.471 4.314 -26.031 1.00 . A A . 178 ARG HE 1 1
4 5787 1 1 91 ARG HG2 H -4.053 3.262 -27.402 1.00 . A A . 178 ARG HG2 1 1
4 5788 1 1 91 ARG HG3 H -3.111 4.504 -28.227 1.00 . A A . 178 ARG HG3 1 1
4 5789 1 1 91 ARG HH11 H -1.372 3.656 -29.337 1.00 . A A . 178 ARG HH11 1 1
4 5790 1 1 91 ARG HH12 H -0.101 4.623 -30.007 1.00 . A A . 178 ARG HH12 1 1
4 5791 1 1 91 ARG HH21 H 1.200 5.587 -26.911 1.00 . A A . 178 ARG HH21 1 1
4 5792 1 1 91 ARG HH22 H 1.359 5.719 -28.630 1.00 . A A . 178 ARG HH22 1 1
4 5793 1 1 91 ARG N N -4.589 6.984 -27.113 1.00 . A A . 178 ARG N 1 1
4 5794 1 1 91 ARG NE N -0.799 4.073 -26.921 1.00 . A A . 178 ARG NE 1 1
4 5795 1 1 91 ARG NH1 N -0.581 4.254 -29.210 1.00 . A A . 178 ARG NH1 1 1
4 5796 1 1 91 ARG NH2 N 0.884 5.354 -27.830 1.00 . A A . 178 ARG NH2 1 1
4 5797 1 1 91 ARG O O -6.420 5.173 -24.685 1.00 . A A . 178 ARG O 1 1
4 5798 1 1 92 GLY C C -5.099 6.830 -22.002 1.00 . A A . 179 GLY C 1 1
4 5799 1 1 92 GLY CA C -5.859 7.404 -23.182 1.00 . A A . 179 GLY CA 1 1
4 5800 1 1 92 GLY H H -4.568 7.673 -24.837 1.00 . A A . 179 GLY H 1 1
4 5801 1 1 92 GLY HA2 H -5.900 8.479 -23.081 1.00 . A A . 179 GLY HA2 1 1
4 5802 1 1 92 GLY HA3 H -6.866 7.014 -23.172 1.00 . A A . 179 GLY HA3 1 1
4 5803 1 1 92 GLY N N -5.242 7.075 -24.453 1.00 . A A . 179 GLY N 1 1
4 5804 1 1 92 GLY O O -5.202 5.607 -21.768 1.00 . A A . 179 GLY O 1 1
5 5805 1 1 1 MET C C 0.791 8.585 15.810 1.00 . A A . 88 MET C 1 1
5 5806 1 1 1 MET CA C 1.422 7.247 16.181 1.00 . A A . 88 MET CA 1 1
5 5807 1 1 1 MET CB C 0.333 6.227 16.522 1.00 . A A . 88 MET CB 1 1
5 5808 1 1 1 MET CE C -1.278 3.177 17.261 1.00 . A A . 88 MET CE 1 1
5 5809 1 1 1 MET CG C 0.875 4.911 17.056 1.00 . A A . 88 MET CG 1 1
5 5810 1 1 1 MET H1 H 2.760 8.332 17.307 1.00 . A A . 88 MET H1 1 1
5 5811 1 1 1 MET H2 H 3.051 6.642 17.284 1.00 . A A . 88 MET H2 1 1
5 5812 1 1 1 MET H3 H 1.757 7.279 18.214 1.00 . A A . 88 MET H3 1 1
5 5813 1 1 1 MET HA H 1.998 6.885 15.343 1.00 . A A . 88 MET HA 1 1
5 5814 1 1 1 MET HB2 H -0.321 6.651 17.271 1.00 . A A . 88 MET HB2 1 1
5 5815 1 1 1 MET HB3 H -0.241 6.020 15.632 1.00 . A A . 88 MET HB3 1 1
5 5816 1 1 1 MET HE1 H -1.670 2.351 17.836 1.00 . A A . 88 MET HE1 1 1
5 5817 1 1 1 MET HE2 H -0.717 2.795 16.420 1.00 . A A . 88 MET HE2 1 1
5 5818 1 1 1 MET HE3 H -2.093 3.786 16.902 1.00 . A A . 88 MET HE3 1 1
5 5819 1 1 1 MET HG2 H 0.982 4.221 16.232 1.00 . A A . 88 MET HG2 1 1
5 5820 1 1 1 MET HG3 H 1.843 5.090 17.500 1.00 . A A . 88 MET HG3 1 1
5 5821 1 1 1 MET N N 2.329 7.388 17.353 1.00 . A A . 88 MET N 1 1
5 5822 1 1 1 MET O O 0.709 9.495 16.636 1.00 . A A . 88 MET O 1 1
5 5823 1 1 1 MET SD S -0.202 4.167 18.295 1.00 . A A . 88 MET SD 1 1
5 5824 1 1 2 PHE C C -1.360 9.622 13.055 1.00 . A A . 89 PHE C 1 1
5 5825 1 1 2 PHE CA C -0.275 9.928 14.082 1.00 . A A . 89 PHE CA 1 1
5 5826 1 1 2 PHE CB C 0.779 10.852 13.467 1.00 . A A . 89 PHE CB 1 1
5 5827 1 1 2 PHE CD1 C 1.675 12.292 15.315 1.00 . A A . 89 PHE CD1 1 1
5 5828 1 1 2 PHE CD2 C 3.076 10.572 14.439 1.00 . A A . 89 PHE CD2 1 1
5 5829 1 1 2 PHE CE1 C 2.674 12.658 16.200 1.00 . A A . 89 PHE CE1 1 1
5 5830 1 1 2 PHE CE2 C 4.077 10.933 15.320 1.00 . A A . 89 PHE CE2 1 1
5 5831 1 1 2 PHE CG C 1.865 11.246 14.426 1.00 . A A . 89 PHE CG 1 1
5 5832 1 1 2 PHE CZ C 3.876 11.978 16.202 1.00 . A A . 89 PHE CZ 1 1
5 5833 1 1 2 PHE H H 0.443 7.939 13.950 1.00 . A A . 89 PHE H 1 1
5 5834 1 1 2 PHE HA H -0.724 10.425 14.928 1.00 . A A . 89 PHE HA 1 1
5 5835 1 1 2 PHE HB2 H 1.243 10.350 12.630 1.00 . A A . 89 PHE HB2 1 1
5 5836 1 1 2 PHE HB3 H 0.298 11.753 13.119 1.00 . A A . 89 PHE HB3 1 1
5 5837 1 1 2 PHE HD1 H 0.736 12.825 15.315 1.00 . A A . 89 PHE HD1 1 1
5 5838 1 1 2 PHE HD2 H 3.235 9.756 13.749 1.00 . A A . 89 PHE HD2 1 1
5 5839 1 1 2 PHE HE1 H 2.513 13.474 16.888 1.00 . A A . 89 PHE HE1 1 1
5 5840 1 1 2 PHE HE2 H 5.016 10.400 15.320 1.00 . A A . 89 PHE HE2 1 1
5 5841 1 1 2 PHE HZ H 4.656 12.262 16.892 1.00 . A A . 89 PHE HZ 1 1
5 5842 1 1 2 PHE N N 0.348 8.699 14.562 1.00 . A A . 89 PHE N 1 1
5 5843 1 1 2 PHE O O -1.070 9.194 11.939 1.00 . A A . 89 PHE O 1 1
5 5844 1 1 3 ALA C C -3.922 10.737 11.559 1.00 . A A . 90 ALA C 1 1
5 5845 1 1 3 ALA CA C -3.742 9.597 12.555 1.00 . A A . 90 ALA CA 1 1
5 5846 1 1 3 ALA CB C -5.014 9.396 13.365 1.00 . A A . 90 ALA CB 1 1
5 5847 1 1 3 ALA H H -2.779 10.190 14.344 1.00 . A A . 90 ALA H 1 1
5 5848 1 1 3 ALA HA H -3.541 8.685 12.010 1.00 . A A . 90 ALA HA 1 1
5 5849 1 1 3 ALA HB1 H -5.488 10.351 13.534 1.00 . A A . 90 ALA HB1 1 1
5 5850 1 1 3 ALA HB2 H -4.767 8.943 14.314 1.00 . A A . 90 ALA HB2 1 1
5 5851 1 1 3 ALA HB3 H -5.687 8.749 12.822 1.00 . A A . 90 ALA HB3 1 1
5 5852 1 1 3 ALA N N -2.612 9.847 13.441 1.00 . A A . 90 ALA N 1 1
5 5853 1 1 3 ALA O O -4.406 11.813 11.912 1.00 . A A . 90 ALA O 1 1
5 5854 1 1 4 MET C C -5.087 11.613 8.779 1.00 . A A . 91 MET C 1 1
5 5855 1 1 4 MET CA C -3.645 11.501 9.265 1.00 . A A . 91 MET CA 1 1
5 5856 1 1 4 MET CB C -2.720 11.154 8.094 1.00 . A A . 91 MET CB 1 1
5 5857 1 1 4 MET CE C -2.281 13.211 5.630 1.00 . A A . 91 MET CE 1 1
5 5858 1 1 4 MET CG C -1.486 12.038 8.012 1.00 . A A . 91 MET CG 1 1
5 5859 1 1 4 MET H H -3.149 9.618 10.094 1.00 . A A . 91 MET H 1 1
5 5860 1 1 4 MET HA H -3.343 12.450 9.681 1.00 . A A . 91 MET HA 1 1
5 5861 1 1 4 MET HB2 H -2.394 10.130 8.200 1.00 . A A . 91 MET HB2 1 1
5 5862 1 1 4 MET HB3 H -3.270 11.255 7.171 1.00 . A A . 91 MET HB3 1 1
5 5863 1 1 4 MET HE1 H -2.124 12.152 5.487 1.00 . A A . 91 MET HE1 1 1
5 5864 1 1 4 MET HE2 H -1.664 13.762 4.935 1.00 . A A . 91 MET HE2 1 1
5 5865 1 1 4 MET HE3 H -3.320 13.448 5.455 1.00 . A A . 91 MET HE3 1 1
5 5866 1 1 4 MET HG2 H -1.090 12.174 9.007 1.00 . A A . 91 MET HG2 1 1
5 5867 1 1 4 MET HG3 H -0.748 11.546 7.397 1.00 . A A . 91 MET HG3 1 1
5 5868 1 1 4 MET N N -3.528 10.495 10.314 1.00 . A A . 91 MET N 1 1
5 5869 1 1 4 MET O O -5.999 11.040 9.375 1.00 . A A . 91 MET O 1 1
5 5870 1 1 4 MET SD S -1.840 13.660 7.306 1.00 . A A . 91 MET SD 1 1
5 5871 1 1 5 TYR C C -6.697 11.912 5.737 1.00 . A A . 92 TYR C 1 1
5 5872 1 1 5 TYR CA C -6.615 12.540 7.125 1.00 . A A . 92 TYR CA 1 1
5 5873 1 1 5 TYR CB C -6.953 14.029 7.044 1.00 . A A . 92 TYR CB 1 1
5 5874 1 1 5 TYR CD1 C -4.769 15.297 7.109 1.00 . A A . 92 TYR CD1 1 1
5 5875 1 1 5 TYR CD2 C -5.957 15.210 5.045 1.00 . A A . 92 TYR CD2 1 1
5 5876 1 1 5 TYR CE1 C -3.780 16.056 6.512 1.00 . A A . 92 TYR CE1 1 1
5 5877 1 1 5 TYR CE2 C -4.974 15.968 4.441 1.00 . A A . 92 TYR CE2 1 1
5 5878 1 1 5 TYR CG C -5.872 14.861 6.387 1.00 . A A . 92 TYR CG 1 1
5 5879 1 1 5 TYR CZ C -3.888 16.389 5.178 1.00 . A A . 92 TYR CZ 1 1
5 5880 1 1 5 TYR H H -4.517 12.784 7.262 1.00 . A A . 92 TYR H 1 1
5 5881 1 1 5 TYR HA H -7.325 12.051 7.775 1.00 . A A . 92 TYR HA 1 1
5 5882 1 1 5 TYR HB2 H -7.860 14.155 6.473 1.00 . A A . 92 TYR HB2 1 1
5 5883 1 1 5 TYR HB3 H -7.105 14.411 8.043 1.00 . A A . 92 TYR HB3 1 1
5 5884 1 1 5 TYR HD1 H -4.687 15.034 8.153 1.00 . A A . 92 TYR HD1 1 1
5 5885 1 1 5 TYR HD2 H -6.810 14.879 4.470 1.00 . A A . 92 TYR HD2 1 1
5 5886 1 1 5 TYR HE1 H -2.930 16.385 7.090 1.00 . A A . 92 TYR HE1 1 1
5 5887 1 1 5 TYR HE2 H -5.058 16.230 3.396 1.00 . A A . 92 TYR HE2 1 1
5 5888 1 1 5 TYR HH H -2.734 16.808 3.698 1.00 . A A . 92 TYR HH 1 1
5 5889 1 1 5 TYR N N -5.284 12.353 7.694 1.00 . A A . 92 TYR N 1 1
5 5890 1 1 5 TYR O O -5.742 11.973 4.967 1.00 . A A . 92 TYR O 1 1
5 5891 1 1 5 TYR OH O -2.905 17.145 4.580 1.00 . A A . 92 TYR OH 1 1
5 5892 1 1 6 PRO C C -8.494 11.627 3.012 1.00 . A A . 93 PRO C 1 1
5 5893 1 1 6 PRO CA C -8.036 10.651 4.096 1.00 . A A . 93 PRO CA 1 1
5 5894 1 1 6 PRO CB C -9.132 9.633 4.394 1.00 . A A . 93 PRO CB 1 1
5 5895 1 1 6 PRO CD C -9.038 11.163 6.251 1.00 . A A . 93 PRO CD 1 1
5 5896 1 1 6 PRO CG C -9.965 10.280 5.449 1.00 . A A . 93 PRO CG 1 1
5 5897 1 1 6 PRO HA H -7.144 10.139 3.768 1.00 . A A . 93 PRO HA 1 1
5 5898 1 1 6 PRO HB2 H -9.704 9.443 3.498 1.00 . A A . 93 PRO HB2 1 1
5 5899 1 1 6 PRO HB3 H -8.688 8.715 4.749 1.00 . A A . 93 PRO HB3 1 1
5 5900 1 1 6 PRO HD2 H -9.493 12.128 6.424 1.00 . A A . 93 PRO HD2 1 1
5 5901 1 1 6 PRO HD3 H -8.789 10.692 7.191 1.00 . A A . 93 PRO HD3 1 1
5 5902 1 1 6 PRO HG2 H -10.740 10.874 4.990 1.00 . A A . 93 PRO HG2 1 1
5 5903 1 1 6 PRO HG3 H -10.401 9.523 6.085 1.00 . A A . 93 PRO HG3 1 1
5 5904 1 1 6 PRO N N -7.842 11.294 5.396 1.00 . A A . 93 PRO N 1 1
5 5905 1 1 6 PRO O O -9.264 11.261 2.123 1.00 . A A . 93 PRO O 1 1
5 5906 1 1 7 ASP C C -7.179 14.304 1.265 1.00 . A A . 94 ASP C 1 1
5 5907 1 1 7 ASP CA C -8.383 13.887 2.110 1.00 . A A . 94 ASP CA 1 1
5 5908 1 1 7 ASP CB C -8.976 15.109 2.815 1.00 . A A . 94 ASP CB 1 1
5 5909 1 1 7 ASP CG C -10.491 15.133 2.752 1.00 . A A . 94 ASP CG 1 1
5 5910 1 1 7 ASP H H -7.407 13.101 3.815 1.00 . A A . 94 ASP H 1 1
5 5911 1 1 7 ASP HA H -9.132 13.464 1.457 1.00 . A A . 94 ASP HA 1 1
5 5912 1 1 7 ASP HB2 H -8.679 15.098 3.853 1.00 . A A . 94 ASP HB2 1 1
5 5913 1 1 7 ASP HB3 H -8.600 16.007 2.346 1.00 . A A . 94 ASP HB3 1 1
5 5914 1 1 7 ASP N N -8.019 12.866 3.088 1.00 . A A . 94 ASP N 1 1
5 5915 1 1 7 ASP O O -7.323 15.041 0.290 1.00 . A A . 94 ASP O 1 1
5 5916 1 1 7 ASP OD1 O -11.036 15.235 1.633 1.00 . A A . 94 ASP OD1 1 1
5 5917 1 1 7 ASP OD2 O -11.131 15.049 3.820 1.00 . A A . 94 ASP OD2 1 1
5 5918 1 1 8 TRP C C -4.902 13.846 -0.562 1.00 . A A . 95 TRP C 1 1
5 5919 1 1 8 TRP CA C -4.770 14.166 0.924 1.00 . A A . 95 TRP CA 1 1
5 5920 1 1 8 TRP CB C -3.592 13.398 1.522 1.00 . A A . 95 TRP CB 1 1
5 5921 1 1 8 TRP CD1 C -4.120 11.086 2.490 1.00 . A A . 95 TRP CD1 1 1
5 5922 1 1 8 TRP CD2 C -3.567 11.069 0.320 1.00 . A A . 95 TRP CD2 1 1
5 5923 1 1 8 TRP CE2 C -3.831 9.746 0.727 1.00 . A A . 95 TRP CE2 1 1
5 5924 1 1 8 TRP CE3 C -3.199 11.304 -1.007 1.00 . A A . 95 TRP CE3 1 1
5 5925 1 1 8 TRP CG C -3.758 11.911 1.464 1.00 . A A . 95 TRP CG 1 1
5 5926 1 1 8 TRP CH2 C -3.377 8.927 -1.441 1.00 . A A . 95 TRP CH2 1 1
5 5927 1 1 8 TRP CZ2 C -3.739 8.666 -0.147 1.00 . A A . 95 TRP CZ2 1 1
5 5928 1 1 8 TRP CZ3 C -3.108 10.231 -1.873 1.00 . A A . 95 TRP CZ3 1 1
5 5929 1 1 8 TRP H H -5.930 13.256 2.430 1.00 . A A . 95 TRP H 1 1
5 5930 1 1 8 TRP HA H -4.593 15.224 1.038 1.00 . A A . 95 TRP HA 1 1
5 5931 1 1 8 TRP HB2 H -2.698 13.654 0.982 1.00 . A A . 95 TRP HB2 1 1
5 5932 1 1 8 TRP HB3 H -3.475 13.681 2.557 1.00 . A A . 95 TRP HB3 1 1
5 5933 1 1 8 TRP HD1 H -4.334 11.422 3.493 1.00 . A A . 95 TRP HD1 1 1
5 5934 1 1 8 TRP HE1 H -4.401 9.008 2.606 1.00 . A A . 95 TRP HE1 1 1
5 5935 1 1 8 TRP HE3 H -2.988 12.303 -1.360 1.00 . A A . 95 TRP HE3 1 1
5 5936 1 1 8 TRP HH2 H -3.292 8.118 -2.151 1.00 . A A . 95 TRP HH2 1 1
5 5937 1 1 8 TRP HZ2 H -3.944 7.655 0.171 1.00 . A A . 95 TRP HZ2 1 1
5 5938 1 1 8 TRP HZ3 H -2.825 10.394 -2.903 1.00 . A A . 95 TRP HZ3 1 1
5 5939 1 1 8 TRP N N -5.991 13.835 1.644 1.00 . A A . 95 TRP N 1 1
5 5940 1 1 8 TRP NE1 N -4.166 9.784 2.055 1.00 . A A . 95 TRP NE1 1 1
5 5941 1 1 8 TRP O O -5.479 12.827 -0.941 1.00 . A A . 95 TRP O 1 1
5 5942 1 1 9 GLN C C -3.065 14.074 -3.382 1.00 . A A . 96 GLN C 1 1
5 5943 1 1 9 GLN CA C -4.415 14.541 -2.845 1.00 . A A . 96 GLN CA 1 1
5 5944 1 1 9 GLN CB C -4.828 15.846 -3.530 1.00 . A A . 96 GLN CB 1 1
5 5945 1 1 9 GLN CD C -5.879 17.926 -2.550 1.00 . A A . 96 GLN CD 1 1
5 5946 1 1 9 GLN CG C -6.081 16.474 -2.939 1.00 . A A . 96 GLN CG 1 1
5 5947 1 1 9 GLN H H -3.914 15.518 -1.036 1.00 . A A . 96 GLN H 1 1
5 5948 1 1 9 GLN HA H -5.156 13.784 -3.056 1.00 . A A . 96 GLN HA 1 1
5 5949 1 1 9 GLN HB2 H -4.019 16.556 -3.443 1.00 . A A . 96 GLN HB2 1 1
5 5950 1 1 9 GLN HB3 H -5.009 15.648 -4.576 1.00 . A A . 96 GLN HB3 1 1
5 5951 1 1 9 GLN HE21 H -4.319 17.433 -1.421 1.00 . A A . 96 GLN HE21 1 1
5 5952 1 1 9 GLN HE22 H -4.717 19.113 -1.458 1.00 . A A . 96 GLN HE22 1 1
5 5953 1 1 9 GLN HG2 H -6.873 16.420 -3.670 1.00 . A A . 96 GLN HG2 1 1
5 5954 1 1 9 GLN HG3 H -6.365 15.916 -2.059 1.00 . A A . 96 GLN HG3 1 1
5 5955 1 1 9 GLN N N -4.362 14.726 -1.400 1.00 . A A . 96 GLN N 1 1
5 5956 1 1 9 GLN NE2 N -4.870 18.183 -1.727 1.00 . A A . 96 GLN NE2 1 1
5 5957 1 1 9 GLN O O -2.025 14.333 -2.778 1.00 . A A . 96 GLN O 1 1
5 5958 1 1 9 GLN OE1 O -6.623 18.805 -2.984 1.00 . A A . 96 GLN OE1 1 1
5 5959 1 1 10 PRO C C -0.920 14.001 -5.622 1.00 . A A . 97 PRO C 1 1
5 5960 1 1 10 PRO CA C -1.829 12.874 -5.146 1.00 . A A . 97 PRO CA 1 1
5 5961 1 1 10 PRO CB C -2.327 12.050 -6.337 1.00 . A A . 97 PRO CB 1 1
5 5962 1 1 10 PRO CD C -4.256 13.023 -5.320 1.00 . A A . 97 PRO CD 1 1
5 5963 1 1 10 PRO CG C -3.681 12.593 -6.639 1.00 . A A . 97 PRO CG 1 1
5 5964 1 1 10 PRO HA H -1.282 12.236 -4.468 1.00 . A A . 97 PRO HA 1 1
5 5965 1 1 10 PRO HB2 H -1.655 12.178 -7.172 1.00 . A A . 97 PRO HB2 1 1
5 5966 1 1 10 PRO HB3 H -2.373 11.007 -6.062 1.00 . A A . 97 PRO HB3 1 1
5 5967 1 1 10 PRO HD2 H -4.901 13.880 -5.451 1.00 . A A . 97 PRO HD2 1 1
5 5968 1 1 10 PRO HD3 H -4.796 12.209 -4.859 1.00 . A A . 97 PRO HD3 1 1
5 5969 1 1 10 PRO HG2 H -3.597 13.439 -7.306 1.00 . A A . 97 PRO HG2 1 1
5 5970 1 1 10 PRO HG3 H -4.295 11.823 -7.083 1.00 . A A . 97 PRO HG3 1 1
5 5971 1 1 10 PRO N N -3.062 13.377 -4.531 1.00 . A A . 97 PRO N 1 1
5 5972 1 1 10 PRO O O -1.389 15.012 -6.144 1.00 . A A . 97 PRO O 1 1
5 5973 1 1 11 ASP C C 2.733 14.190 -6.056 1.00 . A A . 98 ASP C 1 1
5 5974 1 1 11 ASP CA C 1.360 14.820 -5.847 1.00 . A A . 98 ASP CA 1 1
5 5975 1 1 11 ASP CB C 1.451 15.933 -4.802 1.00 . A A . 98 ASP CB 1 1
5 5976 1 1 11 ASP CG C 1.618 17.304 -5.429 1.00 . A A . 98 ASP CG 1 1
5 5977 1 1 11 ASP H H 0.696 12.991 -5.016 1.00 . A A . 98 ASP H 1 1
5 5978 1 1 11 ASP HA H 1.027 15.245 -6.782 1.00 . A A . 98 ASP HA 1 1
5 5979 1 1 11 ASP HB2 H 0.548 15.937 -4.209 1.00 . A A . 98 ASP HB2 1 1
5 5980 1 1 11 ASP HB3 H 2.297 15.746 -4.157 1.00 . A A . 98 ASP HB3 1 1
5 5981 1 1 11 ASP N N 0.384 13.819 -5.437 1.00 . A A . 98 ASP N 1 1
5 5982 1 1 11 ASP O O 2.909 12.986 -5.870 1.00 . A A . 98 ASP O 1 1
5 5983 1 1 11 ASP OD1 O 0.787 17.670 -6.287 1.00 . A A . 98 ASP OD1 1 1
5 5984 1 1 11 ASP OD2 O 2.580 18.012 -5.061 1.00 . A A . 98 ASP OD2 1 1
5 5985 1 1 12 ALA C C 5.680 13.988 -5.398 1.00 . A A . 99 ALA C 1 1
5 5986 1 1 12 ALA CA C 5.061 14.534 -6.679 1.00 . A A . 99 ALA CA 1 1
5 5987 1 1 12 ALA CB C 5.920 15.653 -7.248 1.00 . A A . 99 ALA CB 1 1
5 5988 1 1 12 ALA H H 3.501 15.960 -6.576 1.00 . A A . 99 ALA H 1 1
5 5989 1 1 12 ALA HA H 5.013 13.742 -7.411 1.00 . A A . 99 ALA HA 1 1
5 5990 1 1 12 ALA HB1 H 6.507 16.094 -6.456 1.00 . A A . 99 ALA HB1 1 1
5 5991 1 1 12 ALA HB2 H 5.284 16.407 -7.688 1.00 . A A . 99 ALA HB2 1 1
5 5992 1 1 12 ALA HB3 H 6.579 15.252 -8.004 1.00 . A A . 99 ALA HB3 1 1
5 5993 1 1 12 ALA N N 3.703 15.011 -6.445 1.00 . A A . 99 ALA N 1 1
5 5994 1 1 12 ALA O O 6.523 13.090 -5.438 1.00 . A A . 99 ALA O 1 1
5 5995 1 1 13 ASP C C 5.520 12.612 -2.749 1.00 . A A . 100 ASP C 1 1
5 5996 1 1 13 ASP CA C 5.775 14.100 -2.967 1.00 . A A . 100 ASP CA 1 1
5 5997 1 1 13 ASP CB C 5.131 14.912 -1.842 1.00 . A A . 100 ASP CB 1 1
5 5998 1 1 13 ASP CG C 5.240 16.407 -2.071 1.00 . A A . 100 ASP CG 1 1
5 5999 1 1 13 ASP H H 4.588 15.246 -4.294 1.00 . A A . 100 ASP H 1 1
5 6000 1 1 13 ASP HA H 6.840 14.276 -2.960 1.00 . A A . 100 ASP HA 1 1
5 6001 1 1 13 ASP HB2 H 4.086 14.652 -1.773 1.00 . A A . 100 ASP HB2 1 1
5 6002 1 1 13 ASP HB3 H 5.620 14.672 -0.908 1.00 . A A . 100 ASP HB3 1 1
5 6003 1 1 13 ASP N N 5.260 14.534 -4.261 1.00 . A A . 100 ASP N 1 1
5 6004 1 1 13 ASP O O 6.298 11.930 -2.082 1.00 . A A . 100 ASP O 1 1
5 6005 1 1 13 ASP OD1 O 6.243 17.004 -1.627 1.00 . A A . 100 ASP OD1 1 1
5 6006 1 1 13 ASP OD2 O 4.323 16.980 -2.695 1.00 . A A . 100 ASP OD2 1 1
5 6007 1 1 14 PHE C C 5.107 9.818 -3.860 1.00 . A A . 101 PHE C 1 1
5 6008 1 1 14 PHE CA C 4.068 10.708 -3.183 1.00 . A A . 101 PHE CA 1 1
5 6009 1 1 14 PHE CB C 2.685 10.453 -3.787 1.00 . A A . 101 PHE CB 1 1
5 6010 1 1 14 PHE CD1 C 1.243 10.215 -1.748 1.00 . A A . 101 PHE CD1 1 1
5 6011 1 1 14 PHE CD2 C 1.464 8.340 -3.203 1.00 . A A . 101 PHE CD2 1 1
5 6012 1 1 14 PHE CE1 C 0.409 9.483 -0.925 1.00 . A A . 101 PHE CE1 1 1
5 6013 1 1 14 PHE CE2 C 0.630 7.601 -2.385 1.00 . A A . 101 PHE CE2 1 1
5 6014 1 1 14 PHE CG C 1.779 9.653 -2.895 1.00 . A A . 101 PHE CG 1 1
5 6015 1 1 14 PHE CZ C 0.103 8.174 -1.244 1.00 . A A . 101 PHE CZ 1 1
5 6016 1 1 14 PHE H H 3.844 12.710 -3.837 1.00 . A A . 101 PHE H 1 1
5 6017 1 1 14 PHE HA H 4.040 10.472 -2.130 1.00 . A A . 101 PHE HA 1 1
5 6018 1 1 14 PHE HB2 H 2.205 11.400 -3.983 1.00 . A A . 101 PHE HB2 1 1
5 6019 1 1 14 PHE HB3 H 2.799 9.914 -4.717 1.00 . A A . 101 PHE HB3 1 1
5 6020 1 1 14 PHE HD1 H 1.482 11.238 -1.498 1.00 . A A . 101 PHE HD1 1 1
5 6021 1 1 14 PHE HD2 H 1.877 7.891 -4.095 1.00 . A A . 101 PHE HD2 1 1
5 6022 1 1 14 PHE HE1 H -0.003 9.933 -0.034 1.00 . A A . 101 PHE HE1 1 1
5 6023 1 1 14 PHE HE2 H 0.393 6.579 -2.637 1.00 . A A . 101 PHE HE2 1 1
5 6024 1 1 14 PHE HZ H -0.549 7.599 -0.602 1.00 . A A . 101 PHE HZ 1 1
5 6025 1 1 14 PHE N N 4.425 12.116 -3.316 1.00 . A A . 101 PHE N 1 1
5 6026 1 1 14 PHE O O 5.519 8.799 -3.306 1.00 . A A . 101 PHE O 1 1
5 6027 1 1 15 ILE C C 7.909 9.622 -5.212 1.00 . A A . 102 ILE C 1 1
5 6028 1 1 15 ILE CA C 6.516 9.449 -5.809 1.00 . A A . 102 ILE CA 1 1
5 6029 1 1 15 ILE CB C 6.548 9.874 -7.290 1.00 . A A . 102 ILE CB 1 1
5 6030 1 1 15 ILE CD1 C 5.075 10.358 -9.308 1.00 . A A . 102 ILE CD1 1 1
5 6031 1 1 15 ILE CG1 C 5.132 9.897 -7.868 1.00 . A A . 102 ILE CG1 1 1
5 6032 1 1 15 ILE CG2 C 7.439 8.936 -8.091 1.00 . A A . 102 ILE CG2 1 1
5 6033 1 1 15 ILE H H 5.160 11.033 -5.446 1.00 . A A . 102 ILE H 1 1
5 6034 1 1 15 ILE HA H 6.241 8.406 -5.761 1.00 . A A . 102 ILE HA 1 1
5 6035 1 1 15 ILE HB H 6.969 10.867 -7.348 1.00 . A A . 102 ILE HB 1 1
5 6036 1 1 15 ILE HD11 H 4.711 11.374 -9.347 1.00 . A A . 102 ILE HD11 1 1
5 6037 1 1 15 ILE HD12 H 4.409 9.714 -9.865 1.00 . A A . 102 ILE HD12 1 1
5 6038 1 1 15 ILE HD13 H 6.064 10.313 -9.740 1.00 . A A . 102 ILE HD13 1 1
5 6039 1 1 15 ILE HG12 H 4.715 8.902 -7.822 1.00 . A A . 102 ILE HG12 1 1
5 6040 1 1 15 ILE HG13 H 4.521 10.565 -7.280 1.00 . A A . 102 ILE HG13 1 1
5 6041 1 1 15 ILE HG21 H 7.380 7.941 -7.675 1.00 . A A . 102 ILE HG21 1 1
5 6042 1 1 15 ILE HG22 H 8.460 9.284 -8.046 1.00 . A A . 102 ILE HG22 1 1
5 6043 1 1 15 ILE HG23 H 7.109 8.917 -9.119 1.00 . A A . 102 ILE HG23 1 1
5 6044 1 1 15 ILE N N 5.525 10.211 -5.058 1.00 . A A . 102 ILE N 1 1
5 6045 1 1 15 ILE O O 8.718 8.695 -5.221 1.00 . A A . 102 ILE O 1 1
5 6046 1 1 16 ARG C C 9.747 10.183 -2.908 1.00 . A A . 103 ARG C 1 1
5 6047 1 1 16 ARG CA C 9.475 11.109 -4.090 1.00 . A A . 103 ARG CA 1 1
5 6048 1 1 16 ARG CB C 9.527 12.570 -3.636 1.00 . A A . 103 ARG CB 1 1
5 6049 1 1 16 ARG CD C 11.585 14.006 -3.446 1.00 . A A . 103 ARG CD 1 1
5 6050 1 1 16 ARG CG C 10.554 13.403 -4.388 1.00 . A A . 103 ARG CG 1 1
5 6051 1 1 16 ARG CZ C 13.534 14.506 -4.869 1.00 . A A . 103 ARG CZ 1 1
5 6052 1 1 16 ARG H H 7.494 11.514 -4.714 1.00 . A A . 103 ARG H 1 1
5 6053 1 1 16 ARG HA H 10.233 10.947 -4.840 1.00 . A A . 103 ARG HA 1 1
5 6054 1 1 16 ARG HB2 H 8.555 13.017 -3.787 1.00 . A A . 103 ARG HB2 1 1
5 6055 1 1 16 ARG HB3 H 9.769 12.602 -2.584 1.00 . A A . 103 ARG HB3 1 1
5 6056 1 1 16 ARG HD2 H 11.070 14.554 -2.672 1.00 . A A . 103 ARG HD2 1 1
5 6057 1 1 16 ARG HD3 H 12.157 13.206 -2.999 1.00 . A A . 103 ARG HD3 1 1
5 6058 1 1 16 ARG HE H 12.329 15.874 -4.057 1.00 . A A . 103 ARG HE 1 1
5 6059 1 1 16 ARG HG2 H 11.061 12.772 -5.102 1.00 . A A . 103 ARG HG2 1 1
5 6060 1 1 16 ARG HG3 H 10.046 14.202 -4.907 1.00 . A A . 103 ARG HG3 1 1
5 6061 1 1 16 ARG HH11 H 13.210 12.534 -4.555 1.00 . A A . 103 ARG HH11 1 1
5 6062 1 1 16 ARG HH12 H 14.574 12.912 -5.551 1.00 . A A . 103 ARG HH12 1 1
5 6063 1 1 16 ARG HH21 H 14.122 16.373 -5.368 1.00 . A A . 103 ARG HH21 1 1
5 6064 1 1 16 ARG HH22 H 15.093 15.092 -6.013 1.00 . A A . 103 ARG HH22 1 1
5 6065 1 1 16 ARG N N 8.180 10.815 -4.693 1.00 . A A . 103 ARG N 1 1
5 6066 1 1 16 ARG NE N 12.498 14.912 -4.140 1.00 . A A . 103 ARG NE 1 1
5 6067 1 1 16 ARG NH1 N 13.794 13.211 -5.002 1.00 . A A . 103 ARG NH1 1 1
5 6068 1 1 16 ARG NH2 N 14.314 15.396 -5.466 1.00 . A A . 103 ARG NH2 1 1
5 6069 1 1 16 ARG O O 10.768 9.497 -2.867 1.00 . A A . 103 ARG O 1 1
5 6070 1 1 17 LEU C C 8.953 7.850 -1.146 1.00 . A A . 104 LEU C 1 1
5 6071 1 1 17 LEU CA C 8.966 9.328 -0.767 1.00 . A A . 104 LEU CA 1 1
5 6072 1 1 17 LEU CB C 7.842 9.623 0.228 1.00 . A A . 104 LEU CB 1 1
5 6073 1 1 17 LEU CD1 C 6.908 11.025 2.084 1.00 . A A . 104 LEU CD1 1 1
5 6074 1 1 17 LEU CD2 C 9.363 10.558 1.987 1.00 . A A . 104 LEU CD2 1 1
5 6075 1 1 17 LEU CG C 8.102 10.800 1.170 1.00 . A A . 104 LEU CG 1 1
5 6076 1 1 17 LEU H H 8.033 10.739 -2.040 1.00 . A A . 104 LEU H 1 1
5 6077 1 1 17 LEU HA H 9.913 9.561 -0.306 1.00 . A A . 104 LEU HA 1 1
5 6078 1 1 17 LEU HB2 H 6.940 9.827 -0.330 1.00 . A A . 104 LEU HB2 1 1
5 6079 1 1 17 LEU HB3 H 7.680 8.739 0.829 1.00 . A A . 104 LEU HB3 1 1
5 6080 1 1 17 LEU HD11 H 7.236 11.508 2.993 1.00 . A A . 104 LEU HD11 1 1
5 6081 1 1 17 LEU HD12 H 6.452 10.076 2.323 1.00 . A A . 104 LEU HD12 1 1
5 6082 1 1 17 LEU HD13 H 6.186 11.654 1.584 1.00 . A A . 104 LEU HD13 1 1
5 6083 1 1 17 LEU HD21 H 9.546 9.496 2.062 1.00 . A A . 104 LEU HD21 1 1
5 6084 1 1 17 LEU HD22 H 9.236 10.972 2.977 1.00 . A A . 104 LEU HD22 1 1
5 6085 1 1 17 LEU HD23 H 10.203 11.034 1.502 1.00 . A A . 104 LEU HD23 1 1
5 6086 1 1 17 LEU HG H 8.249 11.696 0.584 1.00 . A A . 104 LEU HG 1 1
5 6087 1 1 17 LEU N N 8.826 10.170 -1.951 1.00 . A A . 104 LEU N 1 1
5 6088 1 1 17 LEU O O 9.763 7.067 -0.652 1.00 . A A . 104 LEU O 1 1
5 6089 1 1 18 ALA C C 9.179 5.633 -3.173 1.00 . A A . 105 ALA C 1 1
5 6090 1 1 18 ALA CA C 7.909 6.094 -2.467 1.00 . A A . 105 ALA CA 1 1
5 6091 1 1 18 ALA CB C 6.706 5.936 -3.385 1.00 . A A . 105 ALA CB 1 1
5 6092 1 1 18 ALA H H 7.409 8.150 -2.381 1.00 . A A . 105 ALA H 1 1
5 6093 1 1 18 ALA HA H 7.750 5.477 -1.594 1.00 . A A . 105 ALA HA 1 1
5 6094 1 1 18 ALA HB1 H 5.904 6.573 -3.040 1.00 . A A . 105 ALA HB1 1 1
5 6095 1 1 18 ALA HB2 H 6.379 4.907 -3.374 1.00 . A A . 105 ALA HB2 1 1
5 6096 1 1 18 ALA HB3 H 6.982 6.216 -4.391 1.00 . A A . 105 ALA HB3 1 1
5 6097 1 1 18 ALA N N 8.027 7.478 -2.023 1.00 . A A . 105 ALA N 1 1
5 6098 1 1 18 ALA O O 9.652 4.518 -2.955 1.00 . A A . 105 ALA O 1 1
5 6099 1 1 19 ALA C C 12.114 5.942 -3.811 1.00 . A A . 106 ALA C 1 1
5 6100 1 1 19 ALA CA C 10.943 6.180 -4.757 1.00 . A A . 106 ALA CA 1 1
5 6101 1 1 19 ALA CB C 11.272 7.297 -5.737 1.00 . A A . 106 ALA CB 1 1
5 6102 1 1 19 ALA H H 9.304 7.373 -4.151 1.00 . A A . 106 ALA H 1 1
5 6103 1 1 19 ALA HA H 10.762 5.279 -5.324 1.00 . A A . 106 ALA HA 1 1
5 6104 1 1 19 ALA HB1 H 10.461 7.412 -6.439 1.00 . A A . 106 ALA HB1 1 1
5 6105 1 1 19 ALA HB2 H 12.179 7.053 -6.270 1.00 . A A . 106 ALA HB2 1 1
5 6106 1 1 19 ALA HB3 H 11.412 8.221 -5.195 1.00 . A A . 106 ALA HB3 1 1
5 6107 1 1 19 ALA N N 9.727 6.499 -4.019 1.00 . A A . 106 ALA N 1 1
5 6108 1 1 19 ALA O O 12.936 5.053 -4.035 1.00 . A A . 106 ALA O 1 1
5 6109 1 1 20 LEU C C 12.948 5.498 -0.776 1.00 . A A . 107 LEU C 1 1
5 6110 1 1 20 LEU CA C 13.252 6.617 -1.769 1.00 . A A . 107 LEU CA 1 1
5 6111 1 1 20 LEU CB C 13.443 7.946 -1.031 1.00 . A A . 107 LEU CB 1 1
5 6112 1 1 20 LEU CD1 C 15.649 7.341 -0.007 1.00 . A A . 107 LEU CD1 1 1
5 6113 1 1 20 LEU CD2 C 14.306 9.226 0.944 1.00 . A A . 107 LEU CD2 1 1
5 6114 1 1 20 LEU CG C 14.248 7.865 0.267 1.00 . A A . 107 LEU CG 1 1
5 6115 1 1 20 LEU H H 11.499 7.429 -2.624 1.00 . A A . 107 LEU H 1 1
5 6116 1 1 20 LEU HA H 14.162 6.375 -2.298 1.00 . A A . 107 LEU HA 1 1
5 6117 1 1 20 LEU HB2 H 13.942 8.634 -1.697 1.00 . A A . 107 LEU HB2 1 1
5 6118 1 1 20 LEU HB3 H 12.467 8.345 -0.797 1.00 . A A . 107 LEU HB3 1 1
5 6119 1 1 20 LEU HD11 H 16.288 7.569 0.835 1.00 . A A . 107 LEU HD11 1 1
5 6120 1 1 20 LEU HD12 H 16.043 7.813 -0.895 1.00 . A A . 107 LEU HD12 1 1
5 6121 1 1 20 LEU HD13 H 15.613 6.273 -0.152 1.00 . A A . 107 LEU HD13 1 1
5 6122 1 1 20 LEU HD21 H 13.504 9.304 1.664 1.00 . A A . 107 LEU HD21 1 1
5 6123 1 1 20 LEU HD22 H 14.199 10.002 0.201 1.00 . A A . 107 LEU HD22 1 1
5 6124 1 1 20 LEU HD23 H 15.255 9.337 1.448 1.00 . A A . 107 LEU HD23 1 1
5 6125 1 1 20 LEU HG H 13.760 7.176 0.938 1.00 . A A . 107 LEU HG 1 1
5 6126 1 1 20 LEU N N 12.183 6.740 -2.750 1.00 . A A . 107 LEU N 1 1
5 6127 1 1 20 LEU O O 13.856 4.844 -0.264 1.00 . A A . 107 LEU O 1 1
5 6128 1 1 21 TRP C C 11.458 2.849 -0.166 1.00 . A A . 108 TRP C 1 1
5 6129 1 1 21 TRP CA C 11.238 4.243 0.420 1.00 . A A . 108 TRP CA 1 1
5 6130 1 1 21 TRP CB C 9.764 4.429 0.784 1.00 . A A . 108 TRP CB 1 1
5 6131 1 1 21 TRP CD1 C 10.446 6.381 2.303 1.00 . A A . 108 TRP CD1 1 1
5 6132 1 1 21 TRP CD2 C 8.236 6.170 2.011 1.00 . A A . 108 TRP CD2 1 1
5 6133 1 1 21 TRP CE2 C 8.474 7.268 2.858 1.00 . A A . 108 TRP CE2 1 1
5 6134 1 1 21 TRP CE3 C 6.916 5.844 1.687 1.00 . A A . 108 TRP CE3 1 1
5 6135 1 1 21 TRP CG C 9.511 5.615 1.666 1.00 . A A . 108 TRP CG 1 1
5 6136 1 1 21 TRP CH2 C 6.161 7.700 3.049 1.00 . A A . 108 TRP CH2 1 1
5 6137 1 1 21 TRP CZ2 C 7.442 8.042 3.383 1.00 . A A . 108 TRP CZ2 1 1
5 6138 1 1 21 TRP CZ3 C 5.893 6.613 2.208 1.00 . A A . 108 TRP CZ3 1 1
5 6139 1 1 21 TRP H H 10.985 5.837 -0.950 1.00 . A A . 108 TRP H 1 1
5 6140 1 1 21 TRP HA H 11.834 4.339 1.316 1.00 . A A . 108 TRP HA 1 1
5 6141 1 1 21 TRP HB2 H 9.191 4.560 -0.121 1.00 . A A . 108 TRP HB2 1 1
5 6142 1 1 21 TRP HB3 H 9.414 3.547 1.301 1.00 . A A . 108 TRP HB3 1 1
5 6143 1 1 21 TRP HD1 H 11.512 6.215 2.241 1.00 . A A . 108 TRP HD1 1 1
5 6144 1 1 21 TRP HE1 H 10.288 8.054 3.561 1.00 . A A . 108 TRP HE1 1 1
5 6145 1 1 21 TRP HE3 H 6.689 5.009 1.040 1.00 . A A . 108 TRP HE3 1 1
5 6146 1 1 21 TRP HH2 H 5.330 8.272 3.434 1.00 . A A . 108 TRP HH2 1 1
5 6147 1 1 21 TRP HZ2 H 7.632 8.884 4.033 1.00 . A A . 108 TRP HZ2 1 1
5 6148 1 1 21 TRP HZ3 H 4.867 6.376 1.968 1.00 . A A . 108 TRP HZ3 1 1
5 6149 1 1 21 TRP N N 11.664 5.283 -0.511 1.00 . A A . 108 TRP N 1 1
5 6150 1 1 21 TRP NE1 N 9.830 7.377 3.021 1.00 . A A . 108 TRP NE1 1 1
5 6151 1 1 21 TRP O O 11.394 1.850 0.549 1.00 . A A . 108 TRP O 1 1
5 6152 1 1 22 GLY C C 10.800 1.117 -3.036 1.00 . A A . 109 GLY C 1 1
5 6153 1 1 22 GLY CA C 11.942 1.509 -2.120 1.00 . A A . 109 GLY CA 1 1
5 6154 1 1 22 GLY H H 11.759 3.612 -1.996 1.00 . A A . 109 GLY H 1 1
5 6155 1 1 22 GLY HA2 H 12.851 1.566 -2.701 1.00 . A A . 109 GLY HA2 1 1
5 6156 1 1 22 GLY HA3 H 12.059 0.747 -1.363 1.00 . A A . 109 GLY HA3 1 1
5 6157 1 1 22 GLY N N 11.718 2.786 -1.471 1.00 . A A . 109 GLY N 1 1
5 6158 1 1 22 GLY O O 10.369 -0.036 -3.046 1.00 . A A . 109 GLY O 1 1
5 6159 1 1 23 VAL C C 9.548 2.319 -6.136 1.00 . A A . 110 VAL C 1 1
5 6160 1 1 23 VAL CA C 9.207 1.832 -4.731 1.00 . A A . 110 VAL CA 1 1
5 6161 1 1 23 VAL CB C 7.913 2.522 -4.261 1.00 . A A . 110 VAL CB 1 1
5 6162 1 1 23 VAL CG1 C 6.735 2.094 -5.122 1.00 . A A . 110 VAL CG1 1 1
5 6163 1 1 23 VAL CG2 C 7.650 2.219 -2.794 1.00 . A A . 110 VAL CG2 1 1
5 6164 1 1 23 VAL H H 10.692 2.979 -3.754 1.00 . A A . 110 VAL H 1 1
5 6165 1 1 23 VAL HA H 9.032 0.766 -4.763 1.00 . A A . 110 VAL HA 1 1
5 6166 1 1 23 VAL HB H 8.039 3.589 -4.369 1.00 . A A . 110 VAL HB 1 1
5 6167 1 1 23 VAL HG11 H 6.088 2.942 -5.295 1.00 . A A . 110 VAL HG11 1 1
5 6168 1 1 23 VAL HG12 H 6.182 1.317 -4.615 1.00 . A A . 110 VAL HG12 1 1
5 6169 1 1 23 VAL HG13 H 7.097 1.719 -6.068 1.00 . A A . 110 VAL HG13 1 1
5 6170 1 1 23 VAL HG21 H 7.653 1.150 -2.641 1.00 . A A . 110 VAL HG21 1 1
5 6171 1 1 23 VAL HG22 H 6.687 2.619 -2.511 1.00 . A A . 110 VAL HG22 1 1
5 6172 1 1 23 VAL HG23 H 8.421 2.673 -2.189 1.00 . A A . 110 VAL HG23 1 1
5 6173 1 1 23 VAL N N 10.307 2.080 -3.808 1.00 . A A . 110 VAL N 1 1
5 6174 1 1 23 VAL O O 9.783 3.508 -6.351 1.00 . A A . 110 VAL O 1 1
5 6175 1 1 24 ALA C C 8.716 1.406 -9.393 1.00 . A A . 111 ALA C 1 1
5 6176 1 1 24 ALA CA C 9.888 1.727 -8.472 1.00 . A A . 111 ALA CA 1 1
5 6177 1 1 24 ALA CB C 11.137 0.983 -8.924 1.00 . A A . 111 ALA CB 1 1
5 6178 1 1 24 ALA H H 9.379 0.461 -6.855 1.00 . A A . 111 ALA H 1 1
5 6179 1 1 24 ALA HA H 10.092 2.787 -8.521 1.00 . A A . 111 ALA HA 1 1
5 6180 1 1 24 ALA HB1 H 12.012 1.561 -8.669 1.00 . A A . 111 ALA HB1 1 1
5 6181 1 1 24 ALA HB2 H 11.100 0.836 -9.993 1.00 . A A . 111 ALA HB2 1 1
5 6182 1 1 24 ALA HB3 H 11.183 0.024 -8.430 1.00 . A A . 111 ALA HB3 1 1
5 6183 1 1 24 ALA N N 9.575 1.392 -7.088 1.00 . A A . 111 ALA N 1 1
5 6184 1 1 24 ALA O O 8.562 0.271 -9.845 1.00 . A A . 111 ALA O 1 1
5 6185 1 1 25 LEU C C 7.078 2.600 -11.981 1.00 . A A . 112 LEU C 1 1
5 6186 1 1 25 LEU CA C 6.737 2.239 -10.539 1.00 . A A . 112 LEU CA 1 1
5 6187 1 1 25 LEU CB C 5.570 3.098 -10.048 1.00 . A A . 112 LEU CB 1 1
5 6188 1 1 25 LEU CD1 C 4.298 3.973 -8.074 1.00 . A A . 112 LEU CD1 1 1
5 6189 1 1 25 LEU CD2 C 4.296 1.522 -8.572 1.00 . A A . 112 LEU CD2 1 1
5 6190 1 1 25 LEU CG C 5.109 2.808 -8.618 1.00 . A A . 112 LEU CG 1 1
5 6191 1 1 25 LEU H H 8.072 3.295 -9.280 1.00 . A A . 112 LEU H 1 1
5 6192 1 1 25 LEU HA H 6.447 1.199 -10.499 1.00 . A A . 112 LEU HA 1 1
5 6193 1 1 25 LEU HB2 H 5.866 4.135 -10.106 1.00 . A A . 112 LEU HB2 1 1
5 6194 1 1 25 LEU HB3 H 4.732 2.943 -10.710 1.00 . A A . 112 LEU HB3 1 1
5 6195 1 1 25 LEU HD11 H 4.554 4.874 -8.611 1.00 . A A . 112 LEU HD11 1 1
5 6196 1 1 25 LEU HD12 H 4.517 4.105 -7.024 1.00 . A A . 112 LEU HD12 1 1
5 6197 1 1 25 LEU HD13 H 3.244 3.767 -8.197 1.00 . A A . 112 LEU HD13 1 1
5 6198 1 1 25 LEU HD21 H 3.531 1.607 -7.815 1.00 . A A . 112 LEU HD21 1 1
5 6199 1 1 25 LEU HD22 H 4.948 0.694 -8.335 1.00 . A A . 112 LEU HD22 1 1
5 6200 1 1 25 LEU HD23 H 3.835 1.354 -9.534 1.00 . A A . 112 LEU HD23 1 1
5 6201 1 1 25 LEU HG H 5.976 2.681 -7.986 1.00 . A A . 112 LEU HG 1 1
5 6202 1 1 25 LEU N N 7.895 2.413 -9.670 1.00 . A A . 112 LEU N 1 1
5 6203 1 1 25 LEU O O 7.611 3.676 -12.252 1.00 . A A . 112 LEU O 1 1
5 6204 1 1 26 ARG C C 6.151 3.023 -14.875 1.00 . A A . 113 ARG C 1 1
5 6205 1 1 26 ARG CA C 7.041 1.916 -14.317 1.00 . A A . 113 ARG CA 1 1
5 6206 1 1 26 ARG CB C 6.831 0.623 -15.108 1.00 . A A . 113 ARG CB 1 1
5 6207 1 1 26 ARG CD C 9.018 -0.611 -15.009 1.00 . A A . 113 ARG CD 1 1
5 6208 1 1 26 ARG CG C 8.060 0.179 -15.885 1.00 . A A . 113 ARG CG 1 1
5 6209 1 1 26 ARG CZ C 10.385 1.114 -13.901 1.00 . A A . 113 ARG CZ 1 1
5 6210 1 1 26 ARG H H 6.343 0.854 -12.624 1.00 . A A . 113 ARG H 1 1
5 6211 1 1 26 ARG HA H 8.073 2.220 -14.409 1.00 . A A . 113 ARG HA 1 1
5 6212 1 1 26 ARG HB2 H 6.564 -0.166 -14.421 1.00 . A A . 113 ARG HB2 1 1
5 6213 1 1 26 ARG HB3 H 6.022 0.767 -15.809 1.00 . A A . 113 ARG HB3 1 1
5 6214 1 1 26 ARG HD2 H 8.518 -1.505 -14.666 1.00 . A A . 113 ARG HD2 1 1
5 6215 1 1 26 ARG HD3 H 9.881 -0.886 -15.598 1.00 . A A . 113 ARG HD3 1 1
5 6216 1 1 26 ARG HE H 9.049 -0.050 -12.983 1.00 . A A . 113 ARG HE 1 1
5 6217 1 1 26 ARG HG2 H 7.748 -0.442 -16.711 1.00 . A A . 113 ARG HG2 1 1
5 6218 1 1 26 ARG HG3 H 8.570 1.054 -16.263 1.00 . A A . 113 ARG HG3 1 1
5 6219 1 1 26 ARG HH11 H 10.710 0.938 -15.891 1.00 . A A . 113 ARG HH11 1 1
5 6220 1 1 26 ARG HH12 H 11.659 2.143 -15.088 1.00 . A A . 113 ARG HH12 1 1
5 6221 1 1 26 ARG HH21 H 10.297 1.536 -11.927 1.00 . A A . 113 ARG HH21 1 1
5 6222 1 1 26 ARG HH22 H 11.425 2.483 -12.838 1.00 . A A . 113 ARG HH22 1 1
5 6223 1 1 26 ARG N N 6.768 1.693 -12.902 1.00 . A A . 113 ARG N 1 1
5 6224 1 1 26 ARG NE N 9.461 0.158 -13.848 1.00 . A A . 113 ARG NE 1 1
5 6225 1 1 26 ARG NH1 N 10.965 1.423 -15.055 1.00 . A A . 113 ARG NH1 1 1
5 6226 1 1 26 ARG NH2 N 10.731 1.764 -12.798 1.00 . A A . 113 ARG NH2 1 1
5 6227 1 1 26 ARG O O 6.641 4.046 -15.352 1.00 . A A . 113 ARG O 1 1
5 6228 1 1 27 GLU C C 3.475 4.764 -14.207 1.00 . A A . 114 GLU C 1 1
5 6229 1 1 27 GLU CA C 3.882 3.789 -15.311 1.00 . A A . 114 GLU CA 1 1
5 6230 1 1 27 GLU CB C 2.643 3.085 -15.868 1.00 . A A . 114 GLU CB 1 1
5 6231 1 1 27 GLU CD C 0.538 1.926 -15.094 1.00 . A A . 114 GLU CD 1 1
5 6232 1 1 27 GLU CG C 2.036 2.074 -14.911 1.00 . A A . 114 GLU CG 1 1
5 6233 1 1 27 GLU H H 4.510 1.974 -14.421 1.00 . A A . 114 GLU H 1 1
5 6234 1 1 27 GLU HA H 4.359 4.343 -16.106 1.00 . A A . 114 GLU HA 1 1
5 6235 1 1 27 GLU HB2 H 1.894 3.829 -16.097 1.00 . A A . 114 GLU HB2 1 1
5 6236 1 1 27 GLU HB3 H 2.916 2.570 -16.777 1.00 . A A . 114 GLU HB3 1 1
5 6237 1 1 27 GLU HG2 H 2.499 1.113 -15.080 1.00 . A A . 114 GLU HG2 1 1
5 6238 1 1 27 GLU HG3 H 2.230 2.394 -13.897 1.00 . A A . 114 GLU HG3 1 1
5 6239 1 1 27 GLU N N 4.840 2.809 -14.812 1.00 . A A . 114 GLU N 1 1
5 6240 1 1 27 GLU O O 3.647 4.479 -13.022 1.00 . A A . 114 GLU O 1 1
5 6241 1 1 27 GLU OE1 O -0.146 2.958 -15.256 1.00 . A A . 114 GLU OE1 1 1
5 6242 1 1 27 GLU OE2 O 0.048 0.777 -15.075 1.00 . A A . 114 GLU OE2 1 1
5 6243 1 1 28 PRO C C 1.565 6.384 -12.558 1.00 . A A . 115 PRO C 1 1
5 6244 1 1 28 PRO CA C 2.498 6.951 -13.623 1.00 . A A . 115 PRO CA 1 1
5 6245 1 1 28 PRO CB C 1.761 7.973 -14.491 1.00 . A A . 115 PRO CB 1 1
5 6246 1 1 28 PRO CD C 2.689 6.351 -15.980 1.00 . A A . 115 PRO CD 1 1
5 6247 1 1 28 PRO CG C 2.347 7.810 -15.850 1.00 . A A . 115 PRO CG 1 1
5 6248 1 1 28 PRO HA H 3.342 7.424 -13.143 1.00 . A A . 115 PRO HA 1 1
5 6249 1 1 28 PRO HB2 H 0.702 7.757 -14.487 1.00 . A A . 115 PRO HB2 1 1
5 6250 1 1 28 PRO HB3 H 1.932 8.967 -14.106 1.00 . A A . 115 PRO HB3 1 1
5 6251 1 1 28 PRO HD2 H 1.862 5.806 -16.410 1.00 . A A . 115 PRO HD2 1 1
5 6252 1 1 28 PRO HD3 H 3.580 6.224 -16.577 1.00 . A A . 115 PRO HD3 1 1
5 6253 1 1 28 PRO HG2 H 1.621 8.092 -16.599 1.00 . A A . 115 PRO HG2 1 1
5 6254 1 1 28 PRO HG3 H 3.237 8.413 -15.942 1.00 . A A . 115 PRO HG3 1 1
5 6255 1 1 28 PRO N N 2.930 5.932 -14.586 1.00 . A A . 115 PRO N 1 1
5 6256 1 1 28 PRO O O 1.151 5.227 -12.633 1.00 . A A . 115 PRO O 1 1
5 6257 1 1 29 VAL C C -1.104 6.780 -10.935 1.00 . A A . 116 VAL C 1 1
5 6258 1 1 29 VAL CA C 0.354 6.785 -10.484 1.00 . A A . 116 VAL CA 1 1
5 6259 1 1 29 VAL CB C 0.501 7.700 -9.252 1.00 . A A . 116 VAL CB 1 1
5 6260 1 1 29 VAL CG1 C 0.119 9.131 -9.595 1.00 . A A . 116 VAL CG1 1 1
5 6261 1 1 29 VAL CG2 C -0.339 7.178 -8.095 1.00 . A A . 116 VAL CG2 1 1
5 6262 1 1 29 VAL H H 1.599 8.116 -11.560 1.00 . A A . 116 VAL H 1 1
5 6263 1 1 29 VAL HA H 0.634 5.781 -10.198 1.00 . A A . 116 VAL HA 1 1
5 6264 1 1 29 VAL HB H 1.538 7.692 -8.947 1.00 . A A . 116 VAL HB 1 1
5 6265 1 1 29 VAL HG11 H 0.800 9.812 -9.107 1.00 . A A . 116 VAL HG11 1 1
5 6266 1 1 29 VAL HG12 H -0.888 9.326 -9.258 1.00 . A A . 116 VAL HG12 1 1
5 6267 1 1 29 VAL HG13 H 0.174 9.272 -10.665 1.00 . A A . 116 VAL HG13 1 1
5 6268 1 1 29 VAL HG21 H -1.263 7.733 -8.041 1.00 . A A . 116 VAL HG21 1 1
5 6269 1 1 29 VAL HG22 H 0.208 7.298 -7.171 1.00 . A A . 116 VAL HG22 1 1
5 6270 1 1 29 VAL HG23 H -0.556 6.132 -8.250 1.00 . A A . 116 VAL HG23 1 1
5 6271 1 1 29 VAL N N 1.238 7.205 -11.565 1.00 . A A . 116 VAL N 1 1
5 6272 1 1 29 VAL O O -1.625 7.796 -11.397 1.00 . A A . 116 VAL O 1 1
5 6273 1 1 30 THR C C -4.079 5.757 -10.005 1.00 . A A . 117 THR C 1 1
5 6274 1 1 30 THR CA C -3.155 5.494 -11.189 1.00 . A A . 117 THR CA 1 1
5 6275 1 1 30 THR CB C -3.414 4.096 -11.752 1.00 . A A . 117 THR CB 1 1
5 6276 1 1 30 THR CG2 C -3.234 4.012 -13.252 1.00 . A A . 117 THR CG2 1 1
5 6277 1 1 30 THR H H -1.288 4.857 -10.422 1.00 . A A . 117 THR H 1 1
5 6278 1 1 30 THR HA H -3.356 6.225 -11.957 1.00 . A A . 117 THR HA 1 1
5 6279 1 1 30 THR HB H -4.431 3.811 -11.525 1.00 . A A . 117 THR HB 1 1
5 6280 1 1 30 THR HG1 H -3.039 2.356 -10.935 1.00 . A A . 117 THR HG1 1 1
5 6281 1 1 30 THR HG21 H -4.141 3.636 -13.703 1.00 . A A . 117 THR HG21 1 1
5 6282 1 1 30 THR HG22 H -2.416 3.344 -13.479 1.00 . A A . 117 THR HG22 1 1
5 6283 1 1 30 THR HG23 H -3.017 4.994 -13.645 1.00 . A A . 117 THR HG23 1 1
5 6284 1 1 30 THR N N -1.757 5.631 -10.797 1.00 . A A . 117 THR N 1 1
5 6285 1 1 30 THR O O -3.660 5.689 -8.849 1.00 . A A . 117 THR O 1 1
5 6286 1 1 30 THR OG1 O -2.545 3.147 -11.160 1.00 . A A . 117 THR OG1 1 1
5 6287 1 1 31 THR C C -6.712 5.048 -8.527 1.00 . A A . 118 THR C 1 1
5 6288 1 1 31 THR CA C -6.325 6.328 -9.260 1.00 . A A . 118 THR CA 1 1
5 6289 1 1 31 THR CB C -7.570 6.978 -9.867 1.00 . A A . 118 THR CB 1 1
5 6290 1 1 31 THR CG2 C -8.314 7.871 -8.898 1.00 . A A . 118 THR CG2 1 1
5 6291 1 1 31 THR H H -5.613 6.095 -11.241 1.00 . A A . 118 THR H 1 1
5 6292 1 1 31 THR HA H -5.881 7.015 -8.554 1.00 . A A . 118 THR HA 1 1
5 6293 1 1 31 THR HB H -8.248 6.200 -10.188 1.00 . A A . 118 THR HB 1 1
5 6294 1 1 31 THR HG1 H -6.499 8.345 -10.772 1.00 . A A . 118 THR HG1 1 1
5 6295 1 1 31 THR HG21 H -8.729 7.271 -8.102 1.00 . A A . 118 THR HG21 1 1
5 6296 1 1 31 THR HG22 H -9.111 8.380 -9.418 1.00 . A A . 118 THR HG22 1 1
5 6297 1 1 31 THR HG23 H -7.631 8.598 -8.483 1.00 . A A . 118 THR HG23 1 1
5 6298 1 1 31 THR N N -5.340 6.056 -10.300 1.00 . A A . 118 THR N 1 1
5 6299 1 1 31 THR O O -7.070 5.080 -7.349 1.00 . A A . 118 THR O 1 1
5 6300 1 1 31 THR OG1 O -7.227 7.761 -10.997 1.00 . A A . 118 THR OG1 1 1
5 6301 1 1 32 GLU C C -6.139 2.347 -7.406 1.00 . A A . 119 GLU C 1 1
5 6302 1 1 32 GLU CA C -6.982 2.630 -8.647 1.00 . A A . 119 GLU CA 1 1
5 6303 1 1 32 GLU CB C -6.785 1.516 -9.676 1.00 . A A . 119 GLU CB 1 1
5 6304 1 1 32 GLU CD C -5.239 0.659 -11.481 1.00 . A A . 119 GLU CD 1 1
5 6305 1 1 32 GLU CG C -5.347 1.370 -10.147 1.00 . A A . 119 GLU CG 1 1
5 6306 1 1 32 GLU H H -6.348 3.962 -10.166 1.00 . A A . 119 GLU H 1 1
5 6307 1 1 32 GLU HA H -8.022 2.663 -8.361 1.00 . A A . 119 GLU HA 1 1
5 6308 1 1 32 GLU HB2 H -7.095 0.578 -9.238 1.00 . A A . 119 GLU HB2 1 1
5 6309 1 1 32 GLU HB3 H -7.403 1.723 -10.537 1.00 . A A . 119 GLU HB3 1 1
5 6310 1 1 32 GLU HG2 H -4.911 2.353 -10.244 1.00 . A A . 119 GLU HG2 1 1
5 6311 1 1 32 GLU HG3 H -4.797 0.805 -9.408 1.00 . A A . 119 GLU HG3 1 1
5 6312 1 1 32 GLU N N -6.639 3.923 -9.231 1.00 . A A . 119 GLU N 1 1
5 6313 1 1 32 GLU O O -6.662 1.945 -6.367 1.00 . A A . 119 GLU O 1 1
5 6314 1 1 32 GLU OE1 O -5.608 1.265 -12.509 1.00 . A A . 119 GLU OE1 1 1
5 6315 1 1 32 GLU OE2 O -4.783 -0.505 -11.498 1.00 . A A . 119 GLU OE2 1 1
5 6316 1 1 33 GLU C C -4.178 3.320 -5.280 1.00 . A A . 120 GLU C 1 1
5 6317 1 1 33 GLU CA C -3.919 2.329 -6.411 1.00 . A A . 120 GLU CA 1 1
5 6318 1 1 33 GLU CB C -2.468 2.442 -6.884 1.00 . A A . 120 GLU CB 1 1
5 6319 1 1 33 GLU CD C -1.836 0.168 -5.986 1.00 . A A . 120 GLU CD 1 1
5 6320 1 1 33 GLU CG C -1.818 1.101 -7.180 1.00 . A A . 120 GLU CG 1 1
5 6321 1 1 33 GLU H H -4.474 2.883 -8.377 1.00 . A A . 120 GLU H 1 1
5 6322 1 1 33 GLU HA H -4.091 1.329 -6.043 1.00 . A A . 120 GLU HA 1 1
5 6323 1 1 33 GLU HB2 H -2.441 3.038 -7.784 1.00 . A A . 120 GLU HB2 1 1
5 6324 1 1 33 GLU HB3 H -1.888 2.937 -6.119 1.00 . A A . 120 GLU HB3 1 1
5 6325 1 1 33 GLU HG2 H -2.349 0.630 -7.994 1.00 . A A . 120 GLU HG2 1 1
5 6326 1 1 33 GLU HG3 H -0.792 1.269 -7.472 1.00 . A A . 120 GLU HG3 1 1
5 6327 1 1 33 GLU N N -4.833 2.561 -7.522 1.00 . A A . 120 GLU N 1 1
5 6328 1 1 33 GLU O O -4.212 2.946 -4.109 1.00 . A A . 120 GLU O 1 1
5 6329 1 1 33 GLU OE1 O -1.669 0.655 -4.848 1.00 . A A . 120 GLU OE1 1 1
5 6330 1 1 33 GLU OE2 O -2.017 -1.052 -6.188 1.00 . A A . 120 GLU OE2 1 1
5 6331 1 1 34 LEU C C -5.922 5.376 -3.919 1.00 . A A . 121 LEU C 1 1
5 6332 1 1 34 LEU CA C -4.614 5.632 -4.660 1.00 . A A . 121 LEU CA 1 1
5 6333 1 1 34 LEU CB C -4.660 7.000 -5.343 1.00 . A A . 121 LEU CB 1 1
5 6334 1 1 34 LEU CD1 C -3.437 8.508 -6.929 1.00 . A A . 121 LEU CD1 1 1
5 6335 1 1 34 LEU CD2 C -2.660 8.292 -4.562 1.00 . A A . 121 LEU CD2 1 1
5 6336 1 1 34 LEU CG C -3.297 7.570 -5.740 1.00 . A A . 121 LEU CG 1 1
5 6337 1 1 34 LEU H H -4.319 4.822 -6.592 1.00 . A A . 121 LEU H 1 1
5 6338 1 1 34 LEU HA H -3.803 5.623 -3.947 1.00 . A A . 121 LEU HA 1 1
5 6339 1 1 34 LEU HB2 H -5.265 6.913 -6.235 1.00 . A A . 121 LEU HB2 1 1
5 6340 1 1 34 LEU HB3 H -5.136 7.699 -4.673 1.00 . A A . 121 LEU HB3 1 1
5 6341 1 1 34 LEU HD11 H -2.530 9.082 -7.043 1.00 . A A . 121 LEU HD11 1 1
5 6342 1 1 34 LEU HD12 H -4.269 9.177 -6.764 1.00 . A A . 121 LEU HD12 1 1
5 6343 1 1 34 LEU HD13 H -3.614 7.929 -7.825 1.00 . A A . 121 LEU HD13 1 1
5 6344 1 1 34 LEU HD21 H -1.919 8.989 -4.925 1.00 . A A . 121 LEU HD21 1 1
5 6345 1 1 34 LEU HD22 H -2.188 7.571 -3.911 1.00 . A A . 121 LEU HD22 1 1
5 6346 1 1 34 LEU HD23 H -3.421 8.828 -4.015 1.00 . A A . 121 LEU HD23 1 1
5 6347 1 1 34 LEU HG H -2.645 6.759 -6.030 1.00 . A A . 121 LEU HG 1 1
5 6348 1 1 34 LEU N N -4.358 4.586 -5.642 1.00 . A A . 121 LEU N 1 1
5 6349 1 1 34 LEU O O -5.961 5.378 -2.689 1.00 . A A . 121 LEU O 1 1
5 6350 1 1 35 ALA C C -8.268 3.679 -3.179 1.00 . A A . 122 ALA C 1 1
5 6351 1 1 35 ALA CA C -8.303 4.900 -4.091 1.00 . A A . 122 ALA CA 1 1
5 6352 1 1 35 ALA CB C -9.341 4.713 -5.187 1.00 . A A . 122 ALA CB 1 1
5 6353 1 1 35 ALA H H -6.898 5.168 -5.652 1.00 . A A . 122 ALA H 1 1
5 6354 1 1 35 ALA HA H -8.582 5.765 -3.508 1.00 . A A . 122 ALA HA 1 1
5 6355 1 1 35 ALA HB1 H -8.923 4.114 -5.982 1.00 . A A . 122 ALA HB1 1 1
5 6356 1 1 35 ALA HB2 H -9.631 5.678 -5.576 1.00 . A A . 122 ALA HB2 1 1
5 6357 1 1 35 ALA HB3 H -10.208 4.214 -4.780 1.00 . A A . 122 ALA HB3 1 1
5 6358 1 1 35 ALA N N -6.993 5.157 -4.677 1.00 . A A . 122 ALA N 1 1
5 6359 1 1 35 ALA O O -8.973 3.625 -2.171 1.00 . A A . 122 ALA O 1 1
5 6360 1 1 36 SER C C -6.735 1.782 -1.370 1.00 . A A . 123 SER C 1 1
5 6361 1 1 36 SER CA C -7.317 1.481 -2.748 1.00 . A A . 123 SER CA 1 1
5 6362 1 1 36 SER CB C -6.433 0.466 -3.477 1.00 . A A . 123 SER CB 1 1
5 6363 1 1 36 SER H H -6.905 2.803 -4.351 1.00 . A A . 123 SER H 1 1
5 6364 1 1 36 SER HA H -8.304 1.062 -2.626 1.00 . A A . 123 SER HA 1 1
5 6365 1 1 36 SER HB2 H -6.969 0.071 -4.326 1.00 . A A . 123 SER HB2 1 1
5 6366 1 1 36 SER HB3 H -5.531 0.955 -3.816 1.00 . A A . 123 SER HB3 1 1
5 6367 1 1 36 SER HG H -6.498 -1.414 -2.930 1.00 . A A . 123 SER HG 1 1
5 6368 1 1 36 SER N N -7.443 2.701 -3.537 1.00 . A A . 123 SER N 1 1
5 6369 1 1 36 SER O O -7.250 1.319 -0.353 1.00 . A A . 123 SER O 1 1
5 6370 1 1 36 SER OG O -6.078 -0.606 -2.623 1.00 . A A . 123 SER OG 1 1
5 6371 1 1 37 PHE C C -5.944 3.732 0.798 1.00 . A A . 124 PHE C 1 1
5 6372 1 1 37 PHE CA C -5.005 2.924 -0.094 1.00 . A A . 124 PHE CA 1 1
5 6373 1 1 37 PHE CB C -3.734 3.727 -0.372 1.00 . A A . 124 PHE CB 1 1
5 6374 1 1 37 PHE CD1 C -1.976 2.974 1.253 1.00 . A A . 124 PHE CD1 1 1
5 6375 1 1 37 PHE CD2 C -2.983 5.112 1.582 1.00 . A A . 124 PHE CD2 1 1
5 6376 1 1 37 PHE CE1 C -1.188 3.169 2.371 1.00 . A A . 124 PHE CE1 1 1
5 6377 1 1 37 PHE CE2 C -2.199 5.311 2.702 1.00 . A A . 124 PHE CE2 1 1
5 6378 1 1 37 PHE CG C -2.880 3.942 0.845 1.00 . A A . 124 PHE CG 1 1
5 6379 1 1 37 PHE CZ C -1.300 4.339 3.098 1.00 . A A . 124 PHE CZ 1 1
5 6380 1 1 37 PHE H H -5.294 2.899 -2.191 1.00 . A A . 124 PHE H 1 1
5 6381 1 1 37 PHE HA H -4.738 2.012 0.418 1.00 . A A . 124 PHE HA 1 1
5 6382 1 1 37 PHE HB2 H -3.139 3.204 -1.106 1.00 . A A . 124 PHE HB2 1 1
5 6383 1 1 37 PHE HB3 H -4.008 4.697 -0.762 1.00 . A A . 124 PHE HB3 1 1
5 6384 1 1 37 PHE HD1 H -1.888 2.060 0.686 1.00 . A A . 124 PHE HD1 1 1
5 6385 1 1 37 PHE HD2 H -3.685 5.871 1.274 1.00 . A A . 124 PHE HD2 1 1
5 6386 1 1 37 PHE HE1 H -0.488 2.407 2.678 1.00 . A A . 124 PHE HE1 1 1
5 6387 1 1 37 PHE HE2 H -2.288 6.227 3.268 1.00 . A A . 124 PHE HE2 1 1
5 6388 1 1 37 PHE HZ H -0.687 4.494 3.972 1.00 . A A . 124 PHE HZ 1 1
5 6389 1 1 37 PHE N N -5.659 2.561 -1.346 1.00 . A A . 124 PHE N 1 1
5 6390 1 1 37 PHE O O -6.084 3.445 1.987 1.00 . A A . 124 PHE O 1 1
5 6391 1 1 38 ILE C C -8.710 4.791 1.449 1.00 . A A . 125 ILE C 1 1
5 6392 1 1 38 ILE CA C -7.506 5.590 0.961 1.00 . A A . 125 ILE CA 1 1
5 6393 1 1 38 ILE CB C -7.996 6.775 0.104 1.00 . A A . 125 ILE CB 1 1
5 6394 1 1 38 ILE CD1 C -7.205 8.637 -1.441 1.00 . A A . 125 ILE CD1 1 1
5 6395 1 1 38 ILE CG1 C -6.805 7.537 -0.482 1.00 . A A . 125 ILE CG1 1 1
5 6396 1 1 38 ILE CG2 C -8.871 7.707 0.932 1.00 . A A . 125 ILE CG2 1 1
5 6397 1 1 38 ILE H H -6.428 4.921 -0.735 1.00 . A A . 125 ILE H 1 1
5 6398 1 1 38 ILE HA H -6.978 5.986 1.817 1.00 . A A . 125 ILE HA 1 1
5 6399 1 1 38 ILE HB H -8.596 6.383 -0.704 1.00 . A A . 125 ILE HB 1 1
5 6400 1 1 38 ILE HD11 H -8.005 8.287 -2.077 1.00 . A A . 125 ILE HD11 1 1
5 6401 1 1 38 ILE HD12 H -6.355 8.909 -2.049 1.00 . A A . 125 ILE HD12 1 1
5 6402 1 1 38 ILE HD13 H -7.539 9.498 -0.883 1.00 . A A . 125 ILE HD13 1 1
5 6403 1 1 38 ILE HG12 H -6.245 7.989 0.323 1.00 . A A . 125 ILE HG12 1 1
5 6404 1 1 38 ILE HG13 H -6.170 6.846 -1.013 1.00 . A A . 125 ILE HG13 1 1
5 6405 1 1 38 ILE HG21 H -9.180 7.204 1.836 1.00 . A A . 125 ILE HG21 1 1
5 6406 1 1 38 ILE HG22 H -9.743 7.985 0.359 1.00 . A A . 125 ILE HG22 1 1
5 6407 1 1 38 ILE HG23 H -8.311 8.595 1.188 1.00 . A A . 125 ILE HG23 1 1
5 6408 1 1 38 ILE N N -6.582 4.741 0.217 1.00 . A A . 125 ILE N 1 1
5 6409 1 1 38 ILE O O -9.260 5.070 2.514 1.00 . A A . 125 ILE O 1 1
5 6410 1 1 39 ALA C C -9.959 2.141 2.277 1.00 . A A . 126 ALA C 1 1
5 6411 1 1 39 ALA CA C -10.251 2.959 1.023 1.00 . A A . 126 ALA CA 1 1
5 6412 1 1 39 ALA CB C -10.616 2.041 -0.135 1.00 . A A . 126 ALA CB 1 1
5 6413 1 1 39 ALA H H -8.634 3.621 -0.170 1.00 . A A . 126 ALA H 1 1
5 6414 1 1 39 ALA HA H -11.094 3.607 1.217 1.00 . A A . 126 ALA HA 1 1
5 6415 1 1 39 ALA HB1 H -10.998 1.109 0.251 1.00 . A A . 126 ALA HB1 1 1
5 6416 1 1 39 ALA HB2 H -9.737 1.850 -0.732 1.00 . A A . 126 ALA HB2 1 1
5 6417 1 1 39 ALA HB3 H -11.370 2.515 -0.746 1.00 . A A . 126 ALA HB3 1 1
5 6418 1 1 39 ALA N N -9.114 3.796 0.666 1.00 . A A . 126 ALA N 1 1
5 6419 1 1 39 ALA O O -10.815 1.996 3.149 1.00 . A A . 126 ALA O 1 1
5 6420 1 1 40 TYR C C -8.016 1.693 4.706 1.00 . A A . 127 TYR C 1 1
5 6421 1 1 40 TYR CA C -8.337 0.806 3.507 1.00 . A A . 127 TYR CA 1 1
5 6422 1 1 40 TYR CB C -7.121 -0.051 3.151 1.00 . A A . 127 TYR CB 1 1
5 6423 1 1 40 TYR CD1 C -8.003 -2.418 3.200 1.00 . A A . 127 TYR CD1 1 1
5 6424 1 1 40 TYR CD2 C -6.378 -1.788 4.826 1.00 . A A . 127 TYR CD2 1 1
5 6425 1 1 40 TYR CE1 C -8.049 -3.692 3.733 1.00 . A A . 127 TYR CE1 1 1
5 6426 1 1 40 TYR CE2 C -6.417 -3.060 5.364 1.00 . A A . 127 TYR CE2 1 1
5 6427 1 1 40 TYR CG C -7.168 -1.445 3.736 1.00 . A A . 127 TYR CG 1 1
5 6428 1 1 40 TYR CZ C -7.254 -4.008 4.814 1.00 . A A . 127 TYR CZ 1 1
5 6429 1 1 40 TYR H H -8.104 1.760 1.631 1.00 . A A . 127 TYR H 1 1
5 6430 1 1 40 TYR HA H -9.161 0.157 3.764 1.00 . A A . 127 TYR HA 1 1
5 6431 1 1 40 TYR HB2 H -7.059 -0.147 2.077 1.00 . A A . 127 TYR HB2 1 1
5 6432 1 1 40 TYR HB3 H -6.228 0.433 3.516 1.00 . A A . 127 TYR HB3 1 1
5 6433 1 1 40 TYR HD1 H -8.623 -2.167 2.352 1.00 . A A . 127 TYR HD1 1 1
5 6434 1 1 40 TYR HD2 H -5.724 -1.043 5.255 1.00 . A A . 127 TYR HD2 1 1
5 6435 1 1 40 TYR HE1 H -8.703 -4.434 3.302 1.00 . A A . 127 TYR HE1 1 1
5 6436 1 1 40 TYR HE2 H -5.795 -3.307 6.212 1.00 . A A . 127 TYR HE2 1 1
5 6437 1 1 40 TYR HH H -6.406 -5.634 5.393 1.00 . A A . 127 TYR HH 1 1
5 6438 1 1 40 TYR N N -8.744 1.609 2.359 1.00 . A A . 127 TYR N 1 1
5 6439 1 1 40 TYR O O -8.285 1.327 5.850 1.00 . A A . 127 TYR O 1 1
5 6440 1 1 40 TYR OH O -7.296 -5.275 5.348 1.00 . A A . 127 TYR OH 1 1
5 6441 1 1 41 TRP C C -8.332 4.345 6.179 1.00 . A A . 128 TRP C 1 1
5 6442 1 1 41 TRP CA C -7.082 3.799 5.493 1.00 . A A . 128 TRP CA 1 1
5 6443 1 1 41 TRP CB C -6.246 4.948 4.916 1.00 . A A . 128 TRP CB 1 1
5 6444 1 1 41 TRP CD1 C -6.084 7.405 5.626 1.00 . A A . 128 TRP CD1 1 1
5 6445 1 1 41 TRP CD2 C -5.637 5.948 7.267 1.00 . A A . 128 TRP CD2 1 1
5 6446 1 1 41 TRP CE2 C -5.516 7.254 7.780 1.00 . A A . 128 TRP CE2 1 1
5 6447 1 1 41 TRP CE3 C -5.404 4.865 8.121 1.00 . A A . 128 TRP CE3 1 1
5 6448 1 1 41 TRP CG C -6.003 6.067 5.886 1.00 . A A . 128 TRP CG 1 1
5 6449 1 1 41 TRP CH2 C -4.948 6.426 9.917 1.00 . A A . 128 TRP CH2 1 1
5 6450 1 1 41 TRP CZ2 C -5.170 7.505 9.106 1.00 . A A . 128 TRP CZ2 1 1
5 6451 1 1 41 TRP CZ3 C -5.061 5.116 9.437 1.00 . A A . 128 TRP CZ3 1 1
5 6452 1 1 41 TRP H H -7.250 3.095 3.503 1.00 . A A . 128 TRP H 1 1
5 6453 1 1 41 TRP HA H -6.491 3.266 6.221 1.00 . A A . 128 TRP HA 1 1
5 6454 1 1 41 TRP HB2 H -5.286 4.564 4.607 1.00 . A A . 128 TRP HB2 1 1
5 6455 1 1 41 TRP HB3 H -6.757 5.357 4.056 1.00 . A A . 128 TRP HB3 1 1
5 6456 1 1 41 TRP HD1 H -6.340 7.823 4.663 1.00 . A A . 128 TRP HD1 1 1
5 6457 1 1 41 TRP HE1 H -5.785 9.104 6.825 1.00 . A A . 128 TRP HE1 1 1
5 6458 1 1 41 TRP HE3 H -5.485 3.848 7.769 1.00 . A A . 128 TRP HE3 1 1
5 6459 1 1 41 TRP HH2 H -4.677 6.575 10.952 1.00 . A A . 128 TRP HH2 1 1
5 6460 1 1 41 TRP HZ2 H -5.080 8.509 9.493 1.00 . A A . 128 TRP HZ2 1 1
5 6461 1 1 41 TRP HZ3 H -4.876 4.292 10.109 1.00 . A A . 128 TRP HZ3 1 1
5 6462 1 1 41 TRP N N -7.440 2.859 4.436 1.00 . A A . 128 TRP N 1 1
5 6463 1 1 41 TRP NE1 N -5.793 8.125 6.759 1.00 . A A . 128 TRP NE1 1 1
5 6464 1 1 41 TRP O O -8.352 4.532 7.395 1.00 . A A . 128 TRP O 1 1
5 6465 1 1 42 GLN C C -11.390 4.034 6.674 1.00 . A A . 129 GLN C 1 1
5 6466 1 1 42 GLN CA C -10.624 5.120 5.924 1.00 . A A . 129 GLN CA 1 1
5 6467 1 1 42 GLN CB C -11.488 5.688 4.794 1.00 . A A . 129 GLN CB 1 1
5 6468 1 1 42 GLN CD C -12.997 7.367 5.926 1.00 . A A . 129 GLN CD 1 1
5 6469 1 1 42 GLN CG C -11.835 7.157 4.975 1.00 . A A . 129 GLN CG 1 1
5 6470 1 1 42 GLN H H -9.296 4.427 4.429 1.00 . A A . 129 GLN H 1 1
5 6471 1 1 42 GLN HA H -10.383 5.915 6.615 1.00 . A A . 129 GLN HA 1 1
5 6472 1 1 42 GLN HB2 H -10.956 5.579 3.861 1.00 . A A . 129 GLN HB2 1 1
5 6473 1 1 42 GLN HB3 H -12.409 5.127 4.740 1.00 . A A . 129 GLN HB3 1 1
5 6474 1 1 42 GLN HE21 H -12.354 9.201 6.346 1.00 . A A . 129 GLN HE21 1 1
5 6475 1 1 42 GLN HE22 H -13.796 8.707 7.159 1.00 . A A . 129 GLN HE22 1 1
5 6476 1 1 42 GLN HG2 H -10.971 7.673 5.367 1.00 . A A . 129 GLN HG2 1 1
5 6477 1 1 42 GLN HG3 H -12.096 7.573 4.013 1.00 . A A . 129 GLN HG3 1 1
5 6478 1 1 42 GLN N N -9.372 4.597 5.390 1.00 . A A . 129 GLN N 1 1
5 6479 1 1 42 GLN NE2 N -13.055 8.544 6.539 1.00 . A A . 129 GLN NE2 1 1
5 6480 1 1 42 GLN O O -11.922 4.272 7.759 1.00 . A A . 129 GLN O 1 1
5 6481 1 1 42 GLN OE1 O -13.834 6.483 6.108 1.00 . A A . 129 GLN OE1 1 1
5 6482 1 1 43 ALA C C -11.414 1.234 7.948 1.00 . A A . 130 ALA C 1 1
5 6483 1 1 43 ALA CA C -12.143 1.721 6.700 1.00 . A A . 130 ALA CA 1 1
5 6484 1 1 43 ALA CB C -12.294 0.585 5.699 1.00 . A A . 130 ALA CB 1 1
5 6485 1 1 43 ALA H H -10.999 2.715 5.223 1.00 . A A . 130 ALA H 1 1
5 6486 1 1 43 ALA HA H -13.130 2.057 6.979 1.00 . A A . 130 ALA HA 1 1
5 6487 1 1 43 ALA HB1 H -11.332 0.124 5.530 1.00 . A A . 130 ALA HB1 1 1
5 6488 1 1 43 ALA HB2 H -12.676 0.974 4.767 1.00 . A A . 130 ALA HB2 1 1
5 6489 1 1 43 ALA HB3 H -12.981 -0.151 6.091 1.00 . A A . 130 ALA HB3 1 1
5 6490 1 1 43 ALA N N -11.442 2.843 6.088 1.00 . A A . 130 ALA N 1 1
5 6491 1 1 43 ALA O O -12.037 0.751 8.893 1.00 . A A . 130 ALA O 1 1
5 6492 1 1 44 GLU C C -9.613 1.749 10.324 1.00 . A A . 131 GLU C 1 1
5 6493 1 1 44 GLU CA C -9.278 0.939 9.076 1.00 . A A . 131 GLU CA 1 1
5 6494 1 1 44 GLU CB C -7.791 1.078 8.743 1.00 . A A . 131 GLU CB 1 1
5 6495 1 1 44 GLU CD C -5.784 -0.450 8.862 1.00 . A A . 131 GLU CD 1 1
5 6496 1 1 44 GLU CG C -7.153 -0.212 8.256 1.00 . A A . 131 GLU CG 1 1
5 6497 1 1 44 GLU H H -9.653 1.758 7.160 1.00 . A A . 131 GLU H 1 1
5 6498 1 1 44 GLU HA H -9.498 -0.101 9.268 1.00 . A A . 131 GLU HA 1 1
5 6499 1 1 44 GLU HB2 H -7.676 1.826 7.971 1.00 . A A . 131 GLU HB2 1 1
5 6500 1 1 44 GLU HB3 H -7.264 1.404 9.629 1.00 . A A . 131 GLU HB3 1 1
5 6501 1 1 44 GLU HG2 H -7.794 -1.038 8.521 1.00 . A A . 131 GLU HG2 1 1
5 6502 1 1 44 GLU HG3 H -7.052 -0.165 7.181 1.00 . A A . 131 GLU HG3 1 1
5 6503 1 1 44 GLU N N -10.092 1.366 7.944 1.00 . A A . 131 GLU N 1 1
5 6504 1 1 44 GLU O O -9.852 1.191 11.394 1.00 . A A . 131 GLU O 1 1
5 6505 1 1 44 GLU OE1 O -5.610 -0.168 10.066 1.00 . A A . 131 GLU OE1 1 1
5 6506 1 1 44 GLU OE2 O -4.884 -0.918 8.132 1.00 . A A . 131 GLU OE2 1 1
5 6507 1 1 45 GLY C C -8.976 3.743 12.463 1.00 . A A . 132 GLY C 1 1
5 6508 1 1 45 GLY CA C -9.933 3.936 11.303 1.00 . A A . 132 GLY CA 1 1
5 6509 1 1 45 GLY H H -9.428 3.461 9.302 1.00 . A A . 132 GLY H 1 1
5 6510 1 1 45 GLY HA2 H -9.881 4.965 10.975 1.00 . A A . 132 GLY HA2 1 1
5 6511 1 1 45 GLY HA3 H -10.938 3.727 11.640 1.00 . A A . 132 GLY HA3 1 1
5 6512 1 1 45 GLY N N -9.627 3.071 10.179 1.00 . A A . 132 GLY N 1 1
5 6513 1 1 45 GLY O O -9.367 3.858 13.624 1.00 . A A . 132 GLY O 1 1
5 6514 1 1 46 LYS C C -5.621 4.311 13.088 1.00 . A A . 133 LYS C 1 1
5 6515 1 1 46 LYS CA C -6.703 3.237 13.169 1.00 . A A . 133 LYS CA 1 1
5 6516 1 1 46 LYS CB C -6.079 1.846 13.016 1.00 . A A . 133 LYS CB 1 1
5 6517 1 1 46 LYS CD C -4.825 0.509 14.739 1.00 . A A . 133 LYS CD 1 1
5 6518 1 1 46 LYS CE C -4.428 -0.793 14.063 1.00 . A A . 133 LYS CE 1 1
5 6519 1 1 46 LYS CG C -6.189 0.989 14.268 1.00 . A A . 133 LYS CG 1 1
5 6520 1 1 46 LYS H H -7.469 3.370 11.202 1.00 . A A . 133 LYS H 1 1
5 6521 1 1 46 LYS HA H -7.184 3.300 14.133 1.00 . A A . 133 LYS HA 1 1
5 6522 1 1 46 LYS HB2 H -6.578 1.330 12.208 1.00 . A A . 133 LYS HB2 1 1
5 6523 1 1 46 LYS HB3 H -5.033 1.956 12.770 1.00 . A A . 133 LYS HB3 1 1
5 6524 1 1 46 LYS HD2 H -4.088 1.263 14.506 1.00 . A A . 133 LYS HD2 1 1
5 6525 1 1 46 LYS HD3 H -4.860 0.355 15.808 1.00 . A A . 133 LYS HD3 1 1
5 6526 1 1 46 LYS HE2 H -5.322 -1.357 13.842 1.00 . A A . 133 LYS HE2 1 1
5 6527 1 1 46 LYS HE3 H -3.912 -0.563 13.144 1.00 . A A . 133 LYS HE3 1 1
5 6528 1 1 46 LYS HG2 H -6.644 1.574 15.052 1.00 . A A . 133 LYS HG2 1 1
5 6529 1 1 46 LYS HG3 H -6.808 0.131 14.050 1.00 . A A . 133 LYS HG3 1 1
5 6530 1 1 46 LYS HZ1 H -3.677 -1.367 15.926 1.00 . A A . 133 LYS HZ1 1 1
5 6531 1 1 46 LYS HZ2 H -2.542 -1.451 14.675 1.00 . A A . 133 LYS HZ2 1 1
5 6532 1 1 46 LYS HZ3 H -3.752 -2.627 14.799 1.00 . A A . 133 LYS HZ3 1 1
5 6533 1 1 46 LYS N N -7.719 3.448 12.146 1.00 . A A . 133 LYS N 1 1
5 6534 1 1 46 LYS NZ N -3.538 -1.617 14.926 1.00 . A A . 133 LYS NZ 1 1
5 6535 1 1 46 LYS O O -5.811 5.350 12.456 1.00 . A A . 133 LYS O 1 1
5 6536 1 1 47 VAL C C -2.045 4.274 13.584 1.00 . A A . 134 VAL C 1 1
5 6537 1 1 47 VAL CA C -3.378 4.999 13.734 1.00 . A A . 134 VAL CA 1 1
5 6538 1 1 47 VAL CB C -3.350 5.837 15.028 1.00 . A A . 134 VAL CB 1 1
5 6539 1 1 47 VAL CG1 C -2.438 7.043 14.865 1.00 . A A . 134 VAL CG1 1 1
5 6540 1 1 47 VAL CG2 C -4.755 6.273 15.418 1.00 . A A . 134 VAL CG2 1 1
5 6541 1 1 47 VAL H H -4.396 3.212 14.219 1.00 . A A . 134 VAL H 1 1
5 6542 1 1 47 VAL HA H -3.510 5.668 12.899 1.00 . A A . 134 VAL HA 1 1
5 6543 1 1 47 VAL HB H -2.954 5.222 15.823 1.00 . A A . 134 VAL HB 1 1
5 6544 1 1 47 VAL HG11 H -1.757 6.872 14.045 1.00 . A A . 134 VAL HG11 1 1
5 6545 1 1 47 VAL HG12 H -1.876 7.196 15.775 1.00 . A A . 134 VAL HG12 1 1
5 6546 1 1 47 VAL HG13 H -3.034 7.919 14.660 1.00 . A A . 134 VAL HG13 1 1
5 6547 1 1 47 VAL HG21 H -5.288 5.434 15.840 1.00 . A A . 134 VAL HG21 1 1
5 6548 1 1 47 VAL HG22 H -5.278 6.628 14.542 1.00 . A A . 134 VAL HG22 1 1
5 6549 1 1 47 VAL HG23 H -4.697 7.066 16.148 1.00 . A A . 134 VAL HG23 1 1
5 6550 1 1 47 VAL N N -4.488 4.055 13.734 1.00 . A A . 134 VAL N 1 1
5 6551 1 1 47 VAL O O -1.852 3.190 14.135 1.00 . A A . 134 VAL O 1 1
5 6552 1 1 48 PHE C C 1.281 5.344 12.652 1.00 . A A . 135 PHE C 1 1
5 6553 1 1 48 PHE CA C 0.188 4.281 12.611 1.00 . A A . 135 PHE CA 1 1
5 6554 1 1 48 PHE CB C 0.234 3.546 11.265 1.00 . A A . 135 PHE CB 1 1
5 6555 1 1 48 PHE CD1 C -1.828 2.133 11.511 1.00 . A A . 135 PHE CD1 1 1
5 6556 1 1 48 PHE CD2 C -1.638 3.537 9.594 1.00 . A A . 135 PHE CD2 1 1
5 6557 1 1 48 PHE CE1 C -3.058 1.687 11.066 1.00 . A A . 135 PHE CE1 1 1
5 6558 1 1 48 PHE CE2 C -2.866 3.096 9.143 1.00 . A A . 135 PHE CE2 1 1
5 6559 1 1 48 PHE CG C -1.105 3.062 10.781 1.00 . A A . 135 PHE CG 1 1
5 6560 1 1 48 PHE CZ C -3.578 2.169 9.881 1.00 . A A . 135 PHE CZ 1 1
5 6561 1 1 48 PHE H H -1.338 5.738 12.418 1.00 . A A . 135 PHE H 1 1
5 6562 1 1 48 PHE HA H 0.366 3.570 13.404 1.00 . A A . 135 PHE HA 1 1
5 6563 1 1 48 PHE HB2 H 0.633 4.213 10.516 1.00 . A A . 135 PHE HB2 1 1
5 6564 1 1 48 PHE HB3 H 0.885 2.689 11.357 1.00 . A A . 135 PHE HB3 1 1
5 6565 1 1 48 PHE HD1 H -1.422 1.756 12.439 1.00 . A A . 135 PHE HD1 1 1
5 6566 1 1 48 PHE HD2 H -1.082 4.262 9.016 1.00 . A A . 135 PHE HD2 1 1
5 6567 1 1 48 PHE HE1 H -3.612 0.962 11.645 1.00 . A A . 135 PHE HE1 1 1
5 6568 1 1 48 PHE HE2 H -3.271 3.474 8.217 1.00 . A A . 135 PHE HE2 1 1
5 6569 1 1 48 PHE HZ H -4.539 1.821 9.531 1.00 . A A . 135 PHE HZ 1 1
5 6570 1 1 48 PHE N N -1.128 4.876 12.833 1.00 . A A . 135 PHE N 1 1
5 6571 1 1 48 PHE O O 0.996 6.541 12.685 1.00 . A A . 135 PHE O 1 1
5 6572 1 1 49 HIS C C 4.180 6.079 11.263 1.00 . A A . 136 HIS C 1 1
5 6573 1 1 49 HIS CA C 3.672 5.806 12.675 1.00 . A A . 136 HIS CA 1 1
5 6574 1 1 49 HIS CB C 4.799 5.220 13.529 1.00 . A A . 136 HIS CB 1 1
5 6575 1 1 49 HIS CD2 C 3.453 3.674 15.119 1.00 . A A . 136 HIS CD2 1 1
5 6576 1 1 49 HIS CE1 C 4.205 4.447 17.028 1.00 . A A . 136 HIS CE1 1 1
5 6577 1 1 49 HIS CG C 4.334 4.664 14.839 1.00 . A A . 136 HIS CG 1 1
5 6578 1 1 49 HIS H H 2.694 3.931 12.614 1.00 . A A . 136 HIS H 1 1
5 6579 1 1 49 HIS HA H 3.344 6.736 13.114 1.00 . A A . 136 HIS HA 1 1
5 6580 1 1 49 HIS HB2 H 5.277 4.423 12.982 1.00 . A A . 136 HIS HB2 1 1
5 6581 1 1 49 HIS HB3 H 5.523 5.994 13.734 1.00 . A A . 136 HIS HB3 1 1
5 6582 1 1 49 HIS HD1 H 5.437 5.848 16.189 1.00 . A A . 136 HIS HD1 1 1
5 6583 1 1 49 HIS HD2 H 2.901 3.084 14.401 1.00 . A A . 136 HIS HD2 1 1
5 6584 1 1 49 HIS HE1 H 4.366 4.592 18.085 1.00 . A A . 136 HIS HE1 1 1
5 6585 1 1 49 HIS HE2 H 2.896 2.872 16.979 1.00 . A A . 136 HIS HE2 1 1
5 6586 1 1 49 HIS N N 2.532 4.896 12.644 1.00 . A A . 136 HIS N 1 1
5 6587 1 1 49 HIS ND1 N 4.786 5.127 16.056 1.00 . A A . 136 HIS ND1 1 1
5 6588 1 1 49 HIS NE2 N 3.390 3.560 16.486 1.00 . A A . 136 HIS NE2 1 1
5 6589 1 1 49 HIS O O 3.530 5.724 10.280 1.00 . A A . 136 HIS O 1 1
5 6590 1 1 50 HIS C C 6.443 5.756 9.189 1.00 . A A . 137 HIS C 1 1
5 6591 1 1 50 HIS CA C 5.938 7.023 9.873 1.00 . A A . 137 HIS CA 1 1
5 6592 1 1 50 HIS CB C 7.083 8.025 10.036 1.00 . A A . 137 HIS CB 1 1
5 6593 1 1 50 HIS CD2 C 8.340 7.189 12.147 1.00 . A A . 137 HIS CD2 1 1
5 6594 1 1 50 HIS CE1 C 10.287 6.790 11.221 1.00 . A A . 137 HIS CE1 1 1
5 6595 1 1 50 HIS CG C 8.237 7.498 10.832 1.00 . A A . 137 HIS CG 1 1
5 6596 1 1 50 HIS H H 5.820 6.967 11.986 1.00 . A A . 137 HIS H 1 1
5 6597 1 1 50 HIS HA H 5.169 7.466 9.257 1.00 . A A . 137 HIS HA 1 1
5 6598 1 1 50 HIS HB2 H 7.453 8.299 9.059 1.00 . A A . 137 HIS HB2 1 1
5 6599 1 1 50 HIS HB3 H 6.709 8.908 10.534 1.00 . A A . 137 HIS HB3 1 1
5 6600 1 1 50 HIS HD1 H 9.720 7.362 9.341 1.00 . A A . 137 HIS HD1 1 1
5 6601 1 1 50 HIS HD2 H 7.558 7.272 12.888 1.00 . A A . 137 HIS HD2 1 1
5 6602 1 1 50 HIS HE1 H 11.319 6.506 11.081 1.00 . A A . 137 HIS HE1 1 1
5 6603 1 1 50 HIS HE2 H 9.971 6.397 13.206 1.00 . A A . 137 HIS HE2 1 1
5 6604 1 1 50 HIS N N 5.346 6.709 11.168 1.00 . A A . 137 HIS N 1 1
5 6605 1 1 50 HIS ND1 N 9.475 7.238 10.281 1.00 . A A . 137 HIS ND1 1 1
5 6606 1 1 50 HIS NE2 N 9.623 6.752 12.361 1.00 . A A . 137 HIS NE2 1 1
5 6607 1 1 50 HIS O O 6.211 5.544 7.999 1.00 . A A . 137 HIS O 1 1
5 6608 1 1 51 VAL C C 6.541 2.735 8.980 1.00 . A A . 138 VAL C 1 1
5 6609 1 1 51 VAL CA C 7.665 3.665 9.423 1.00 . A A . 138 VAL CA 1 1
5 6610 1 1 51 VAL CB C 8.536 2.937 10.464 1.00 . A A . 138 VAL CB 1 1
5 6611 1 1 51 VAL CG1 C 9.238 1.744 9.835 1.00 . A A . 138 VAL CG1 1 1
5 6612 1 1 51 VAL CG2 C 9.544 3.895 11.080 1.00 . A A . 138 VAL CG2 1 1
5 6613 1 1 51 VAL H H 7.281 5.136 10.896 1.00 . A A . 138 VAL H 1 1
5 6614 1 1 51 VAL HA H 8.282 3.900 8.569 1.00 . A A . 138 VAL HA 1 1
5 6615 1 1 51 VAL HB H 7.891 2.573 11.252 1.00 . A A . 138 VAL HB 1 1
5 6616 1 1 51 VAL HG11 H 9.488 1.027 10.603 1.00 . A A . 138 VAL HG11 1 1
5 6617 1 1 51 VAL HG12 H 10.141 2.076 9.344 1.00 . A A . 138 VAL HG12 1 1
5 6618 1 1 51 VAL HG13 H 8.584 1.283 9.111 1.00 . A A . 138 VAL HG13 1 1
5 6619 1 1 51 VAL HG21 H 9.038 4.558 11.767 1.00 . A A . 138 VAL HG21 1 1
5 6620 1 1 51 VAL HG22 H 10.013 4.476 10.300 1.00 . A A . 138 VAL HG22 1 1
5 6621 1 1 51 VAL HG23 H 10.297 3.332 11.611 1.00 . A A . 138 VAL HG23 1 1
5 6622 1 1 51 VAL N N 7.131 4.913 9.953 1.00 . A A . 138 VAL N 1 1
5 6623 1 1 51 VAL O O 6.616 2.114 7.920 1.00 . A A . 138 VAL O 1 1
5 6624 1 1 52 GLN C C 3.692 2.232 8.187 1.00 . A A . 139 GLN C 1 1
5 6625 1 1 52 GLN CA C 4.354 1.795 9.488 1.00 . A A . 139 GLN CA 1 1
5 6626 1 1 52 GLN CB C 3.338 1.828 10.631 1.00 . A A . 139 GLN CB 1 1
5 6627 1 1 52 GLN CD C 4.615 0.726 12.512 1.00 . A A . 139 GLN CD 1 1
5 6628 1 1 52 GLN CG C 3.436 0.631 11.565 1.00 . A A . 139 GLN CG 1 1
5 6629 1 1 52 GLN H H 5.492 3.168 10.628 1.00 . A A . 139 GLN H 1 1
5 6630 1 1 52 GLN HA H 4.717 0.786 9.369 1.00 . A A . 139 GLN HA 1 1
5 6631 1 1 52 GLN HB2 H 3.497 2.723 11.213 1.00 . A A . 139 GLN HB2 1 1
5 6632 1 1 52 GLN HB3 H 2.343 1.851 10.215 1.00 . A A . 139 GLN HB3 1 1
5 6633 1 1 52 GLN HE21 H 4.475 -1.214 12.922 1.00 . A A . 139 GLN HE21 1 1
5 6634 1 1 52 GLN HE22 H 5.739 -0.365 13.736 1.00 . A A . 139 GLN HE22 1 1
5 6635 1 1 52 GLN HG2 H 2.529 0.571 12.147 1.00 . A A . 139 GLN HG2 1 1
5 6636 1 1 52 GLN HG3 H 3.541 -0.265 10.970 1.00 . A A . 139 GLN HG3 1 1
5 6637 1 1 52 GLN N N 5.496 2.646 9.798 1.00 . A A . 139 GLN N 1 1
5 6638 1 1 52 GLN NE2 N 4.980 -0.398 13.118 1.00 . A A . 139 GLN NE2 1 1
5 6639 1 1 52 GLN O O 3.265 1.403 7.384 1.00 . A A . 139 GLN O 1 1
5 6640 1 1 52 GLN OE1 O 5.192 1.798 12.697 1.00 . A A . 139 GLN OE1 1 1
5 6641 1 1 53 TRP C C 3.862 3.774 5.555 1.00 . A A . 140 TRP C 1 1
5 6642 1 1 53 TRP CA C 3.010 4.096 6.778 1.00 . A A . 140 TRP CA 1 1
5 6643 1 1 53 TRP CB C 2.843 5.610 6.914 1.00 . A A . 140 TRP CB 1 1
5 6644 1 1 53 TRP CD1 C 0.372 6.006 6.362 1.00 . A A . 140 TRP CD1 1 1
5 6645 1 1 53 TRP CD2 C 1.799 6.942 4.912 1.00 . A A . 140 TRP CD2 1 1
5 6646 1 1 53 TRP CE2 C 0.484 7.230 4.499 1.00 . A A . 140 TRP CE2 1 1
5 6647 1 1 53 TRP CE3 C 2.866 7.429 4.151 1.00 . A A . 140 TRP CE3 1 1
5 6648 1 1 53 TRP CG C 1.705 6.157 6.107 1.00 . A A . 140 TRP CG 1 1
5 6649 1 1 53 TRP CH2 C 1.273 8.448 2.636 1.00 . A A . 140 TRP CH2 1 1
5 6650 1 1 53 TRP CZ2 C 0.210 7.983 3.360 1.00 . A A . 140 TRP CZ2 1 1
5 6651 1 1 53 TRP CZ3 C 2.592 8.177 3.022 1.00 . A A . 140 TRP CZ3 1 1
5 6652 1 1 53 TRP H H 3.977 4.151 8.661 1.00 . A A . 140 TRP H 1 1
5 6653 1 1 53 TRP HA H 2.038 3.643 6.657 1.00 . A A . 140 TRP HA 1 1
5 6654 1 1 53 TRP HB2 H 2.664 5.855 7.951 1.00 . A A . 140 TRP HB2 1 1
5 6655 1 1 53 TRP HB3 H 3.750 6.097 6.586 1.00 . A A . 140 TRP HB3 1 1
5 6656 1 1 53 TRP HD1 H -0.027 5.457 7.202 1.00 . A A . 140 TRP HD1 1 1
5 6657 1 1 53 TRP HE1 H -1.347 6.684 5.365 1.00 . A A . 140 TRP HE1 1 1
5 6658 1 1 53 TRP HE3 H 3.889 7.230 4.434 1.00 . A A . 140 TRP HE3 1 1
5 6659 1 1 53 TRP HH2 H 1.107 9.035 1.745 1.00 . A A . 140 TRP HH2 1 1
5 6660 1 1 53 TRP HZ2 H -0.802 8.202 3.049 1.00 . A A . 140 TRP HZ2 1 1
5 6661 1 1 53 TRP HZ3 H 3.404 8.561 2.422 1.00 . A A . 140 TRP HZ3 1 1
5 6662 1 1 53 TRP N N 3.615 3.543 7.984 1.00 . A A . 140 TRP N 1 1
5 6663 1 1 53 TRP NE1 N -0.368 6.648 5.400 1.00 . A A . 140 TRP NE1 1 1
5 6664 1 1 53 TRP O O 3.340 3.550 4.464 1.00 . A A . 140 TRP O 1 1
5 6665 1 1 54 GLN C C 5.929 2.022 4.173 1.00 . A A . 141 GLN C 1 1
5 6666 1 1 54 GLN CA C 6.106 3.456 4.667 1.00 . A A . 141 GLN CA 1 1
5 6667 1 1 54 GLN CB C 7.546 3.674 5.133 1.00 . A A . 141 GLN CB 1 1
5 6668 1 1 54 GLN CD C 10.007 3.542 4.573 1.00 . A A . 141 GLN CD 1 1
5 6669 1 1 54 GLN CG C 8.588 3.355 4.072 1.00 . A A . 141 GLN CG 1 1
5 6670 1 1 54 GLN H H 5.530 3.938 6.645 1.00 . A A . 141 GLN H 1 1
5 6671 1 1 54 GLN HA H 5.893 4.134 3.853 1.00 . A A . 141 GLN HA 1 1
5 6672 1 1 54 GLN HB2 H 7.666 4.708 5.422 1.00 . A A . 141 GLN HB2 1 1
5 6673 1 1 54 GLN HB3 H 7.734 3.046 5.991 1.00 . A A . 141 GLN HB3 1 1
5 6674 1 1 54 GLN HE21 H 9.544 5.338 5.290 1.00 . A A . 141 GLN HE21 1 1
5 6675 1 1 54 GLN HE22 H 11.179 4.833 5.526 1.00 . A A . 141 GLN HE22 1 1
5 6676 1 1 54 GLN HG2 H 8.464 2.327 3.764 1.00 . A A . 141 GLN HG2 1 1
5 6677 1 1 54 GLN HG3 H 8.431 4.005 3.224 1.00 . A A . 141 GLN HG3 1 1
5 6678 1 1 54 GLN N N 5.176 3.752 5.750 1.00 . A A . 141 GLN N 1 1
5 6679 1 1 54 GLN NE2 N 10.270 4.686 5.192 1.00 . A A . 141 GLN NE2 1 1
5 6680 1 1 54 GLN O O 5.658 1.790 2.995 1.00 . A A . 141 GLN O 1 1
5 6681 1 1 54 GLN OE1 O 10.857 2.668 4.404 1.00 . A A . 141 GLN OE1 1 1
5 6682 1 1 55 GLN C C 4.547 -0.643 4.214 1.00 . A A . 142 GLN C 1 1
5 6683 1 1 55 GLN CA C 5.947 -0.345 4.739 1.00 . A A . 142 GLN CA 1 1
5 6684 1 1 55 GLN CB C 6.244 -1.219 5.959 1.00 . A A . 142 GLN CB 1 1
5 6685 1 1 55 GLN CD C 5.417 -2.001 8.214 1.00 . A A . 142 GLN CD 1 1
5 6686 1 1 55 GLN CG C 5.353 -0.919 7.154 1.00 . A A . 142 GLN CG 1 1
5 6687 1 1 55 GLN H H 6.304 1.314 6.005 1.00 . A A . 142 GLN H 1 1
5 6688 1 1 55 GLN HA H 6.665 -0.570 3.965 1.00 . A A . 142 GLN HA 1 1
5 6689 1 1 55 GLN HB2 H 6.105 -2.255 5.687 1.00 . A A . 142 GLN HB2 1 1
5 6690 1 1 55 GLN HB3 H 7.270 -1.068 6.256 1.00 . A A . 142 GLN HB3 1 1
5 6691 1 1 55 GLN HE21 H 3.751 -1.312 9.054 1.00 . A A . 142 GLN HE21 1 1
5 6692 1 1 55 GLN HE22 H 4.461 -2.688 9.817 1.00 . A A . 142 GLN HE22 1 1
5 6693 1 1 55 GLN HG2 H 5.669 0.015 7.596 1.00 . A A . 142 GLN HG2 1 1
5 6694 1 1 55 GLN HG3 H 4.333 -0.829 6.813 1.00 . A A . 142 GLN HG3 1 1
5 6695 1 1 55 GLN N N 6.087 1.066 5.081 1.00 . A A . 142 GLN N 1 1
5 6696 1 1 55 GLN NE2 N 4.444 -2.000 9.120 1.00 . A A . 142 GLN NE2 1 1
5 6697 1 1 55 GLN O O 4.371 -1.475 3.324 1.00 . A A . 142 GLN O 1 1
5 6698 1 1 55 GLN OE1 O 6.327 -2.828 8.220 1.00 . A A . 142 GLN OE1 1 1
5 6699 1 1 56 LYS C C 1.965 0.288 2.909 1.00 . A A . 143 LYS C 1 1
5 6700 1 1 56 LYS CA C 2.168 -0.150 4.355 1.00 . A A . 143 LYS CA 1 1
5 6701 1 1 56 LYS CB C 1.226 0.632 5.273 1.00 . A A . 143 LYS CB 1 1
5 6702 1 1 56 LYS CD C 0.069 -1.241 6.484 1.00 . A A . 143 LYS CD 1 1
5 6703 1 1 56 LYS CE C -0.819 -1.401 7.709 1.00 . A A . 143 LYS CE 1 1
5 6704 1 1 56 LYS CG C 0.990 -0.040 6.617 1.00 . A A . 143 LYS CG 1 1
5 6705 1 1 56 LYS H H 3.755 0.692 5.474 1.00 . A A . 143 LYS H 1 1
5 6706 1 1 56 LYS HA H 1.941 -1.202 4.436 1.00 . A A . 143 LYS HA 1 1
5 6707 1 1 56 LYS HB2 H 1.647 1.610 5.453 1.00 . A A . 143 LYS HB2 1 1
5 6708 1 1 56 LYS HB3 H 0.272 0.745 4.779 1.00 . A A . 143 LYS HB3 1 1
5 6709 1 1 56 LYS HD2 H -0.557 -1.109 5.614 1.00 . A A . 143 LYS HD2 1 1
5 6710 1 1 56 LYS HD3 H 0.670 -2.132 6.368 1.00 . A A . 143 LYS HD3 1 1
5 6711 1 1 56 LYS HE2 H -0.365 -0.879 8.537 1.00 . A A . 143 LYS HE2 1 1
5 6712 1 1 56 LYS HE3 H -1.785 -0.967 7.496 1.00 . A A . 143 LYS HE3 1 1
5 6713 1 1 56 LYS HG2 H 1.938 -0.368 7.016 1.00 . A A . 143 LYS HG2 1 1
5 6714 1 1 56 LYS HG3 H 0.541 0.675 7.291 1.00 . A A . 143 LYS HG3 1 1
5 6715 1 1 56 LYS HZ1 H -1.078 -3.416 7.223 1.00 . A A . 143 LYS HZ1 1 1
5 6716 1 1 56 LYS HZ2 H -1.866 -2.948 8.644 1.00 . A A . 143 LYS HZ2 1 1
5 6717 1 1 56 LYS HZ3 H -0.189 -3.161 8.640 1.00 . A A . 143 LYS HZ3 1 1
5 6718 1 1 56 LYS N N 3.552 0.043 4.769 1.00 . A A . 143 LYS N 1 1
5 6719 1 1 56 LYS NZ N -1.001 -2.831 8.080 1.00 . A A . 143 LYS NZ 1 1
5 6720 1 1 56 LYS O O 1.472 -0.480 2.081 1.00 . A A . 143 LYS O 1 1
5 6721 1 1 57 LEU C C 3.097 1.312 0.277 1.00 . A A . 144 LEU C 1 1
5 6722 1 1 57 LEU CA C 2.207 2.063 1.262 1.00 . A A . 144 LEU CA 1 1
5 6723 1 1 57 LEU CB C 2.554 3.555 1.248 1.00 . A A . 144 LEU CB 1 1
5 6724 1 1 57 LEU CD1 C 1.824 5.916 0.827 1.00 . A A . 144 LEU CD1 1 1
5 6725 1 1 57 LEU CD2 C 1.534 4.184 -0.953 1.00 . A A . 144 LEU CD2 1 1
5 6726 1 1 57 LEU CG C 1.532 4.450 0.545 1.00 . A A . 144 LEU CG 1 1
5 6727 1 1 57 LEU H H 2.733 2.088 3.312 1.00 . A A . 144 LEU H 1 1
5 6728 1 1 57 LEU HA H 1.177 1.941 0.963 1.00 . A A . 144 LEU HA 1 1
5 6729 1 1 57 LEU HB2 H 2.650 3.889 2.272 1.00 . A A . 144 LEU HB2 1 1
5 6730 1 1 57 LEU HB3 H 3.506 3.680 0.757 1.00 . A A . 144 LEU HB3 1 1
5 6731 1 1 57 LEU HD11 H 2.782 6.180 0.408 1.00 . A A . 144 LEU HD11 1 1
5 6732 1 1 57 LEU HD12 H 1.840 6.080 1.894 1.00 . A A . 144 LEU HD12 1 1
5 6733 1 1 57 LEU HD13 H 1.054 6.528 0.380 1.00 . A A . 144 LEU HD13 1 1
5 6734 1 1 57 LEU HD21 H 2.207 4.872 -1.441 1.00 . A A . 144 LEU HD21 1 1
5 6735 1 1 57 LEU HD22 H 0.536 4.318 -1.344 1.00 . A A . 144 LEU HD22 1 1
5 6736 1 1 57 LEU HD23 H 1.858 3.170 -1.138 1.00 . A A . 144 LEU HD23 1 1
5 6737 1 1 57 LEU HG H 0.545 4.227 0.925 1.00 . A A . 144 LEU HG 1 1
5 6738 1 1 57 LEU N N 2.348 1.524 2.610 1.00 . A A . 144 LEU N 1 1
5 6739 1 1 57 LEU O O 2.682 1.004 -0.841 1.00 . A A . 144 LEU O 1 1
5 6740 1 1 58 ALA C C 4.725 -1.054 -0.566 1.00 . A A . 145 ALA C 1 1
5 6741 1 1 58 ALA CA C 5.273 0.306 -0.146 1.00 . A A . 145 ALA CA 1 1
5 6742 1 1 58 ALA CB C 6.601 0.139 0.578 1.00 . A A . 145 ALA CB 1 1
5 6743 1 1 58 ALA H H 4.596 1.293 1.600 1.00 . A A . 145 ALA H 1 1
5 6744 1 1 58 ALA HA H 5.446 0.902 -1.030 1.00 . A A . 145 ALA HA 1 1
5 6745 1 1 58 ALA HB1 H 6.422 0.037 1.639 1.00 . A A . 145 ALA HB1 1 1
5 6746 1 1 58 ALA HB2 H 7.220 1.006 0.400 1.00 . A A . 145 ALA HB2 1 1
5 6747 1 1 58 ALA HB3 H 7.103 -0.744 0.212 1.00 . A A . 145 ALA HB3 1 1
5 6748 1 1 58 ALA N N 4.323 1.020 0.699 1.00 . A A . 145 ALA N 1 1
5 6749 1 1 58 ALA O O 4.567 -1.329 -1.756 1.00 . A A . 145 ALA O 1 1
5 6750 1 1 59 ARG C C 2.592 -3.152 -0.623 1.00 . A A . 146 ARG C 1 1
5 6751 1 1 59 ARG CA C 3.906 -3.232 0.148 1.00 . A A . 146 ARG CA 1 1
5 6752 1 1 59 ARG CB C 3.697 -3.994 1.459 1.00 . A A . 146 ARG CB 1 1
5 6753 1 1 59 ARG CD C 4.689 -5.490 3.216 1.00 . A A . 146 ARG CD 1 1
5 6754 1 1 59 ARG CG C 4.858 -4.906 1.823 1.00 . A A . 146 ARG CG 1 1
5 6755 1 1 59 ARG CZ C 6.981 -6.224 3.745 1.00 . A A . 146 ARG CZ 1 1
5 6756 1 1 59 ARG H H 4.585 -1.623 1.344 1.00 . A A . 146 ARG H 1 1
5 6757 1 1 59 ARG HA H 4.630 -3.762 -0.454 1.00 . A A . 146 ARG HA 1 1
5 6758 1 1 59 ARG HB2 H 3.564 -3.281 2.258 1.00 . A A . 146 ARG HB2 1 1
5 6759 1 1 59 ARG HB3 H 2.806 -4.598 1.374 1.00 . A A . 146 ARG HB3 1 1
5 6760 1 1 59 ARG HD2 H 4.769 -4.693 3.940 1.00 . A A . 146 ARG HD2 1 1
5 6761 1 1 59 ARG HD3 H 3.710 -5.942 3.287 1.00 . A A . 146 ARG HD3 1 1
5 6762 1 1 59 ARG HE H 5.411 -7.438 3.539 1.00 . A A . 146 ARG HE 1 1
5 6763 1 1 59 ARG HG2 H 4.907 -5.714 1.108 1.00 . A A . 146 ARG HG2 1 1
5 6764 1 1 59 ARG HG3 H 5.775 -4.336 1.790 1.00 . A A . 146 ARG HG3 1 1
5 6765 1 1 59 ARG HH11 H 6.772 -4.225 3.518 1.00 . A A . 146 ARG HH11 1 1
5 6766 1 1 59 ARG HH12 H 8.374 -4.766 3.891 1.00 . A A . 146 ARG HH12 1 1
5 6767 1 1 59 ARG HH21 H 7.516 -8.153 4.029 1.00 . A A . 146 ARG HH21 1 1
5 6768 1 1 59 ARG HH22 H 8.797 -6.996 4.181 1.00 . A A . 146 ARG HH22 1 1
5 6769 1 1 59 ARG N N 4.437 -1.901 0.417 1.00 . A A . 146 ARG N 1 1
5 6770 1 1 59 ARG NE N 5.700 -6.502 3.512 1.00 . A A . 146 ARG NE 1 1
5 6771 1 1 59 ARG NH1 N 7.411 -4.969 3.715 1.00 . A A . 146 ARG NH1 1 1
5 6772 1 1 59 ARG NH2 N 7.834 -7.205 4.006 1.00 . A A . 146 ARG NH2 1 1
5 6773 1 1 59 ARG O O 2.263 -4.046 -1.402 1.00 . A A . 146 ARG O 1 1
5 6774 1 1 60 SER C C 0.772 -1.580 -2.556 1.00 . A A . 147 SER C 1 1
5 6775 1 1 60 SER CA C 0.567 -1.881 -1.074 1.00 . A A . 147 SER CA 1 1
5 6776 1 1 60 SER CB C -0.212 -0.742 -0.415 1.00 . A A . 147 SER CB 1 1
5 6777 1 1 60 SER H H 2.160 -1.397 0.233 1.00 . A A . 147 SER H 1 1
5 6778 1 1 60 SER HA H -0.001 -2.795 -0.981 1.00 . A A . 147 SER HA 1 1
5 6779 1 1 60 SER HB2 H -0.211 -0.880 0.656 1.00 . A A . 147 SER HB2 1 1
5 6780 1 1 60 SER HB3 H 0.257 0.200 -0.656 1.00 . A A . 147 SER HB3 1 1
5 6781 1 1 60 SER HG H -1.999 -1.521 -0.608 1.00 . A A . 147 SER HG 1 1
5 6782 1 1 60 SER N N 1.845 -2.076 -0.400 1.00 . A A . 147 SER N 1 1
5 6783 1 1 60 SER O O -0.009 -2.015 -3.402 1.00 . A A . 147 SER O 1 1
5 6784 1 1 60 SER OG O -1.555 -0.711 -0.868 1.00 . A A . 147 SER OG 1 1
5 6785 1 1 61 LEU C C 2.832 -1.623 -4.962 1.00 . A A . 148 LEU C 1 1
5 6786 1 1 61 LEU CA C 2.135 -0.474 -4.242 1.00 . A A . 148 LEU CA 1 1
5 6787 1 1 61 LEU CB C 3.013 0.777 -4.281 1.00 . A A . 148 LEU CB 1 1
5 6788 1 1 61 LEU CD1 C 3.467 2.996 -3.209 1.00 . A A . 148 LEU CD1 1 1
5 6789 1 1 61 LEU CD2 C 1.452 2.700 -4.661 1.00 . A A . 148 LEU CD2 1 1
5 6790 1 1 61 LEU CG C 2.387 2.028 -3.666 1.00 . A A . 148 LEU CG 1 1
5 6791 1 1 61 LEU H H 2.413 -0.515 -2.144 1.00 . A A . 148 LEU H 1 1
5 6792 1 1 61 LEU HA H 1.202 -0.263 -4.745 1.00 . A A . 148 LEU HA 1 1
5 6793 1 1 61 LEU HB2 H 3.932 0.562 -3.754 1.00 . A A . 148 LEU HB2 1 1
5 6794 1 1 61 LEU HB3 H 3.252 0.992 -5.313 1.00 . A A . 148 LEU HB3 1 1
5 6795 1 1 61 LEU HD11 H 4.338 2.884 -3.836 1.00 . A A . 148 LEU HD11 1 1
5 6796 1 1 61 LEU HD12 H 3.731 2.783 -2.184 1.00 . A A . 148 LEU HD12 1 1
5 6797 1 1 61 LEU HD13 H 3.098 4.009 -3.283 1.00 . A A . 148 LEU HD13 1 1
5 6798 1 1 61 LEU HD21 H 1.975 3.500 -5.163 1.00 . A A . 148 LEU HD21 1 1
5 6799 1 1 61 LEU HD22 H 0.596 3.101 -4.137 1.00 . A A . 148 LEU HD22 1 1
5 6800 1 1 61 LEU HD23 H 1.119 1.974 -5.388 1.00 . A A . 148 LEU HD23 1 1
5 6801 1 1 61 LEU HG H 1.806 1.743 -2.799 1.00 . A A . 148 LEU HG 1 1
5 6802 1 1 61 LEU N N 1.827 -0.833 -2.863 1.00 . A A . 148 LEU N 1 1
5 6803 1 1 61 LEU O O 2.624 -1.839 -6.156 1.00 . A A . 148 LEU O 1 1
5 6804 1 1 62 GLN C C 3.461 -4.670 -5.039 1.00 . A A . 149 GLN C 1 1
5 6805 1 1 62 GLN CA C 4.390 -3.485 -4.798 1.00 . A A . 149 GLN CA 1 1
5 6806 1 1 62 GLN CB C 5.534 -3.900 -3.870 1.00 . A A . 149 GLN CB 1 1
5 6807 1 1 62 GLN CD C 8.052 -3.746 -4.026 1.00 . A A . 149 GLN CD 1 1
5 6808 1 1 62 GLN CG C 6.786 -4.344 -4.609 1.00 . A A . 149 GLN CG 1 1
5 6809 1 1 62 GLN H H 3.786 -2.136 -3.282 1.00 . A A . 149 GLN H 1 1
5 6810 1 1 62 GLN HA H 4.804 -3.168 -5.743 1.00 . A A . 149 GLN HA 1 1
5 6811 1 1 62 GLN HB2 H 5.792 -3.062 -3.239 1.00 . A A . 149 GLN HB2 1 1
5 6812 1 1 62 GLN HB3 H 5.200 -4.717 -3.248 1.00 . A A . 149 GLN HB3 1 1
5 6813 1 1 62 GLN HE21 H 7.565 -1.956 -4.739 1.00 . A A . 149 GLN HE21 1 1
5 6814 1 1 62 GLN HE22 H 9.052 -2.036 -3.865 1.00 . A A . 149 GLN HE22 1 1
5 6815 1 1 62 GLN HG2 H 6.858 -5.420 -4.555 1.00 . A A . 149 GLN HG2 1 1
5 6816 1 1 62 GLN HG3 H 6.705 -4.041 -5.642 1.00 . A A . 149 GLN HG3 1 1
5 6817 1 1 62 GLN N N 3.661 -2.358 -4.229 1.00 . A A . 149 GLN N 1 1
5 6818 1 1 62 GLN NE2 N 8.242 -2.448 -4.230 1.00 . A A . 149 GLN NE2 1 1
5 6819 1 1 62 GLN O O 3.446 -5.248 -6.126 1.00 . A A . 149 GLN O 1 1
5 6820 1 1 62 GLN OE1 O 8.850 -4.444 -3.398 1.00 . A A . 149 GLN OE1 1 1
5 6821 1 1 63 ILE C C 0.458 -5.725 -4.807 1.00 . A A . 150 ILE C 1 1
5 6822 1 1 63 ILE CA C 1.755 -6.144 -4.123 1.00 . A A . 150 ILE CA 1 1
5 6823 1 1 63 ILE CB C 1.425 -6.733 -2.738 1.00 . A A . 150 ILE CB 1 1
5 6824 1 1 63 ILE CD1 C 2.459 -7.294 -0.481 1.00 . A A . 150 ILE CD1 1 1
5 6825 1 1 63 ILE CG1 C 2.707 -6.956 -1.934 1.00 . A A . 150 ILE CG1 1 1
5 6826 1 1 63 ILE CG2 C 0.653 -8.035 -2.886 1.00 . A A . 150 ILE CG2 1 1
5 6827 1 1 63 ILE H H 2.744 -4.528 -3.178 1.00 . A A . 150 ILE H 1 1
5 6828 1 1 63 ILE HA H 2.226 -6.913 -4.714 1.00 . A A . 150 ILE HA 1 1
5 6829 1 1 63 ILE HB H 0.797 -6.029 -2.212 1.00 . A A . 150 ILE HB 1 1
5 6830 1 1 63 ILE HD11 H 2.036 -8.285 -0.408 1.00 . A A . 150 ILE HD11 1 1
5 6831 1 1 63 ILE HD12 H 1.770 -6.577 -0.057 1.00 . A A . 150 ILE HD12 1 1
5 6832 1 1 63 ILE HD13 H 3.392 -7.261 0.062 1.00 . A A . 150 ILE HD13 1 1
5 6833 1 1 63 ILE HG12 H 3.262 -7.772 -2.374 1.00 . A A . 150 ILE HG12 1 1
5 6834 1 1 63 ILE HG13 H 3.307 -6.059 -1.970 1.00 . A A . 150 ILE HG13 1 1
5 6835 1 1 63 ILE HG21 H 0.353 -8.390 -1.912 1.00 . A A . 150 ILE HG21 1 1
5 6836 1 1 63 ILE HG22 H 1.281 -8.774 -3.361 1.00 . A A . 150 ILE HG22 1 1
5 6837 1 1 63 ILE HG23 H -0.225 -7.866 -3.493 1.00 . A A . 150 ILE HG23 1 1
5 6838 1 1 63 ILE N N 2.687 -5.027 -4.020 1.00 . A A . 150 ILE N 1 1
5 6839 1 1 63 ILE O O -0.284 -6.564 -5.319 1.00 . A A . 150 ILE O 1 1
5 6840 1 1 64 GLY C C -0.897 -3.813 -6.941 1.00 . A A . 151 GLY C 1 1
5 6841 1 1 64 GLY CA C -1.022 -3.920 -5.434 1.00 . A A . 151 GLY CA 1 1
5 6842 1 1 64 GLY H H 0.814 -3.803 -4.388 1.00 . A A . 151 GLY H 1 1
5 6843 1 1 64 GLY HA2 H -1.839 -4.585 -5.198 1.00 . A A . 151 GLY HA2 1 1
5 6844 1 1 64 GLY HA3 H -1.240 -2.942 -5.032 1.00 . A A . 151 GLY HA3 1 1
5 6845 1 1 64 GLY N N 0.187 -4.424 -4.811 1.00 . A A . 151 GLY N 1 1
5 6846 1 1 64 GLY O O -1.828 -4.150 -7.674 1.00 . A A . 151 GLY O 1 1
5 6847 1 1 65 ARG C C 0.751 -4.543 -9.492 1.00 . A A . 152 ARG C 1 1
5 6848 1 1 65 ARG CA C 0.498 -3.189 -8.835 1.00 . A A . 152 ARG CA 1 1
5 6849 1 1 65 ARG CB C 1.691 -2.261 -9.075 1.00 . A A . 152 ARG CB 1 1
5 6850 1 1 65 ARG CD C 1.824 -0.512 -10.885 1.00 . A A . 152 ARG CD 1 1
5 6851 1 1 65 ARG CG C 1.964 -1.990 -10.547 1.00 . A A . 152 ARG CG 1 1
5 6852 1 1 65 ARG CZ C -0.574 -0.187 -11.348 1.00 . A A . 152 ARG CZ 1 1
5 6853 1 1 65 ARG H H 0.958 -3.089 -6.772 1.00 . A A . 152 ARG H 1 1
5 6854 1 1 65 ARG HA H -0.383 -2.748 -9.276 1.00 . A A . 152 ARG HA 1 1
5 6855 1 1 65 ARG HB2 H 1.503 -1.318 -8.583 1.00 . A A . 152 ARG HB2 1 1
5 6856 1 1 65 ARG HB3 H 2.573 -2.712 -8.645 1.00 . A A . 152 ARG HB3 1 1
5 6857 1 1 65 ARG HD2 H 1.689 0.044 -9.970 1.00 . A A . 152 ARG HD2 1 1
5 6858 1 1 65 ARG HD3 H 2.729 -0.183 -11.375 1.00 . A A . 152 ARG HD3 1 1
5 6859 1 1 65 ARG HE H 0.874 -0.132 -12.721 1.00 . A A . 152 ARG HE 1 1
5 6860 1 1 65 ARG HG2 H 2.970 -2.306 -10.780 1.00 . A A . 152 ARG HG2 1 1
5 6861 1 1 65 ARG HG3 H 1.261 -2.554 -11.142 1.00 . A A . 152 ARG HG3 1 1
5 6862 1 1 65 ARG HH11 H -0.136 -0.531 -9.404 1.00 . A A . 152 ARG HH11 1 1
5 6863 1 1 65 ARG HH12 H -1.815 -0.298 -9.757 1.00 . A A . 152 ARG HH12 1 1
5 6864 1 1 65 ARG HH21 H -1.334 0.174 -13.186 1.00 . A A . 152 ARG HH21 1 1
5 6865 1 1 65 ARG HH22 H -2.496 0.103 -11.903 1.00 . A A . 152 ARG HH22 1 1
5 6866 1 1 65 ARG N N 0.254 -3.341 -7.405 1.00 . A A . 152 ARG N 1 1
5 6867 1 1 65 ARG NE N 0.688 -0.258 -11.767 1.00 . A A . 152 ARG NE 1 1
5 6868 1 1 65 ARG NH1 N -0.865 -0.353 -10.064 1.00 . A A . 152 ARG NH1 1 1
5 6869 1 1 65 ARG NH2 N -1.548 0.049 -12.217 1.00 . A A . 152 ARG NH2 1 1
5 6870 1 1 65 ARG O O 0.423 -4.748 -10.661 1.00 . A A . 152 ARG O 1 1
5 6871 1 1 66 ALA C C 0.369 -7.644 -9.334 1.00 . A A . 153 ALA C 1 1
5 6872 1 1 66 ALA CA C 1.633 -6.796 -9.242 1.00 . A A . 153 ALA CA 1 1
5 6873 1 1 66 ALA CB C 2.665 -7.480 -8.357 1.00 . A A . 153 ALA CB 1 1
5 6874 1 1 66 ALA H H 1.574 -5.240 -7.809 1.00 . A A . 153 ALA H 1 1
5 6875 1 1 66 ALA HA H 2.056 -6.690 -10.230 1.00 . A A . 153 ALA HA 1 1
5 6876 1 1 66 ALA HB1 H 2.999 -8.392 -8.831 1.00 . A A . 153 ALA HB1 1 1
5 6877 1 1 66 ALA HB2 H 2.223 -7.713 -7.400 1.00 . A A . 153 ALA HB2 1 1
5 6878 1 1 66 ALA HB3 H 3.509 -6.820 -8.213 1.00 . A A . 153 ALA HB3 1 1
5 6879 1 1 66 ALA N N 1.336 -5.463 -8.733 1.00 . A A . 153 ALA N 1 1
5 6880 1 1 66 ALA O O 0.257 -8.518 -10.194 1.00 . A A . 153 ALA O 1 1
5 6881 1 1 67 SER C C -2.887 -7.433 -9.291 1.00 . A A . 154 SER C 1 1
5 6882 1 1 67 SER CA C -1.838 -8.120 -8.425 1.00 . A A . 154 SER CA 1 1
5 6883 1 1 67 SER CB C -2.353 -8.255 -6.991 1.00 . A A . 154 SER CB 1 1
5 6884 1 1 67 SER H H -0.434 -6.672 -7.781 1.00 . A A . 154 SER H 1 1
5 6885 1 1 67 SER HA H -1.648 -9.105 -8.823 1.00 . A A . 154 SER HA 1 1
5 6886 1 1 67 SER HB2 H -2.588 -7.275 -6.601 1.00 . A A . 154 SER HB2 1 1
5 6887 1 1 67 SER HB3 H -3.243 -8.867 -6.986 1.00 . A A . 154 SER HB3 1 1
5 6888 1 1 67 SER HG H -0.540 -8.407 -6.264 1.00 . A A . 154 SER HG 1 1
5 6889 1 1 67 SER N N -0.581 -7.380 -8.443 1.00 . A A . 154 SER N 1 1
5 6890 1 1 67 SER O O -3.721 -8.092 -9.914 1.00 . A A . 154 SER O 1 1
5 6891 1 1 67 SER OG O -1.381 -8.856 -6.152 1.00 . A A . 154 SER OG 1 1
5 6892 1 1 68 ASN C C -3.073 -4.546 -11.213 1.00 . A A . 155 ASN C 1 1
5 6893 1 1 68 ASN CA C -3.791 -5.328 -10.117 1.00 . A A . 155 ASN CA 1 1
5 6894 1 1 68 ASN CB C -4.574 -4.372 -9.215 1.00 . A A . 155 ASN CB 1 1
5 6895 1 1 68 ASN CG C -6.044 -4.307 -9.581 1.00 . A A . 155 ASN CG 1 1
5 6896 1 1 68 ASN H H -2.155 -5.636 -8.808 1.00 . A A . 155 ASN H 1 1
5 6897 1 1 68 ASN HA H -4.481 -6.019 -10.578 1.00 . A A . 155 ASN HA 1 1
5 6898 1 1 68 ASN HB2 H -4.492 -4.705 -8.191 1.00 . A A . 155 ASN HB2 1 1
5 6899 1 1 68 ASN HB3 H -4.156 -3.381 -9.302 1.00 . A A . 155 ASN HB3 1 1
5 6900 1 1 68 ASN HD21 H -6.411 -3.155 -8.002 1.00 . A A . 155 ASN HD21 1 1
5 6901 1 1 68 ASN HD22 H -7.778 -3.534 -8.988 1.00 . A A . 155 ASN HD22 1 1
5 6902 1 1 68 ASN N N -2.843 -6.105 -9.326 1.00 . A A . 155 ASN N 1 1
5 6903 1 1 68 ASN ND2 N -6.824 -3.593 -8.776 1.00 . A A . 155 ASN ND2 1 1
5 6904 1 1 68 ASN O O -3.303 -3.348 -11.388 1.00 . A A . 155 ASN O 1 1
5 6905 1 1 68 ASN OD1 O -6.475 -4.891 -10.575 1.00 . A A . 155 ASN OD1 1 1
5 6906 1 1 69 GLY C C -1.211 -5.510 -14.190 1.00 . A A . 156 GLY C 1 1
5 6907 1 1 69 GLY CA C -1.467 -4.582 -13.018 1.00 . A A . 156 GLY CA 1 1
5 6908 1 1 69 GLY H H -2.061 -6.181 -11.764 1.00 . A A . 156 GLY H 1 1
5 6909 1 1 69 GLY HA2 H -2.032 -3.730 -13.364 1.00 . A A . 156 GLY HA2 1 1
5 6910 1 1 69 GLY HA3 H -0.519 -4.240 -12.632 1.00 . A A . 156 GLY HA3 1 1
5 6911 1 1 69 GLY N N -2.204 -5.230 -11.949 1.00 . A A . 156 GLY N 1 1
5 6912 1 1 69 GLY O O -0.228 -5.351 -14.912 1.00 . A A . 156 GLY O 1 1
5 6913 1 1 70 GLY C C -2.952 -7.190 -16.583 1.00 . A A . 157 GLY C 1 1
5 6914 1 1 70 GLY CA C -1.947 -7.423 -15.471 1.00 . A A . 157 GLY CA 1 1
5 6915 1 1 70 GLY H H -2.864 -6.558 -13.769 1.00 . A A . 157 GLY H 1 1
5 6916 1 1 70 GLY HA2 H -0.950 -7.330 -15.876 1.00 . A A . 157 GLY HA2 1 1
5 6917 1 1 70 GLY HA3 H -2.077 -8.425 -15.089 1.00 . A A . 157 GLY HA3 1 1
5 6918 1 1 70 GLY N N -2.099 -6.481 -14.377 1.00 . A A . 157 GLY N 1 1
5 6919 1 1 70 GLY O O -2.692 -7.514 -17.742 1.00 . A A . 157 GLY O 1 1
5 6920 1 1 71 LEU C C -5.097 -4.890 -17.662 1.00 . A A . 158 LEU C 1 1
5 6921 1 1 71 LEU CA C -5.149 -6.348 -17.206 1.00 . A A . 158 LEU CA 1 1
5 6922 1 1 71 LEU CB C -6.525 -6.660 -16.607 1.00 . A A . 158 LEU CB 1 1
5 6923 1 1 71 LEU CD1 C -7.706 -6.790 -18.816 1.00 . A A . 158 LEU CD1 1 1
5 6924 1 1 71 LEU CD2 C -6.831 -8.873 -17.742 1.00 . A A . 158 LEU CD2 1 1
5 6925 1 1 71 LEU CG C -7.441 -7.502 -17.497 1.00 . A A . 158 LEU CG 1 1
5 6926 1 1 71 LEU H H -4.250 -6.390 -15.290 1.00 . A A . 158 LEU H 1 1
5 6927 1 1 71 LEU HA H -4.985 -6.990 -18.057 1.00 . A A . 158 LEU HA 1 1
5 6928 1 1 71 LEU HB2 H -6.377 -7.188 -15.677 1.00 . A A . 158 LEU HB2 1 1
5 6929 1 1 71 LEU HB3 H -7.024 -5.727 -16.396 1.00 . A A . 158 LEU HB3 1 1
5 6930 1 1 71 LEU HD11 H -6.883 -6.127 -19.038 1.00 . A A . 158 LEU HD11 1 1
5 6931 1 1 71 LEU HD12 H -8.619 -6.220 -18.739 1.00 . A A . 158 LEU HD12 1 1
5 6932 1 1 71 LEU HD13 H -7.802 -7.521 -19.605 1.00 . A A . 158 LEU HD13 1 1
5 6933 1 1 71 LEU HD21 H -7.614 -9.615 -17.776 1.00 . A A . 158 LEU HD21 1 1
5 6934 1 1 71 LEU HD22 H -6.145 -9.110 -16.941 1.00 . A A . 158 LEU HD22 1 1
5 6935 1 1 71 LEU HD23 H -6.298 -8.868 -18.681 1.00 . A A . 158 LEU HD23 1 1
5 6936 1 1 71 LEU HG H -8.389 -7.640 -16.998 1.00 . A A . 158 LEU HG 1 1
5 6937 1 1 71 LEU N N -4.102 -6.625 -16.229 1.00 . A A . 158 LEU N 1 1
5 6938 1 1 71 LEU O O -5.444 -3.985 -16.904 1.00 . A A . 158 LEU O 1 1
5 6939 1 1 72 PRO C C -5.859 -2.491 -19.268 1.00 . A A . 159 PRO C 1 1
5 6940 1 1 72 PRO CA C -4.568 -3.281 -19.454 1.00 . A A . 159 PRO CA 1 1
5 6941 1 1 72 PRO CB C -4.293 -3.510 -20.941 1.00 . A A . 159 PRO CB 1 1
5 6942 1 1 72 PRO CD C -4.224 -5.656 -19.888 1.00 . A A . 159 PRO CD 1 1
5 6943 1 1 72 PRO CG C -3.622 -4.839 -20.999 1.00 . A A . 159 PRO CG 1 1
5 6944 1 1 72 PRO HA H -3.747 -2.734 -19.014 1.00 . A A . 159 PRO HA 1 1
5 6945 1 1 72 PRO HB2 H -5.226 -3.513 -21.486 1.00 . A A . 159 PRO HB2 1 1
5 6946 1 1 72 PRO HB3 H -3.650 -2.729 -21.317 1.00 . A A . 159 PRO HB3 1 1
5 6947 1 1 72 PRO HD2 H -5.066 -6.226 -20.253 1.00 . A A . 159 PRO HD2 1 1
5 6948 1 1 72 PRO HD3 H -3.482 -6.310 -19.457 1.00 . A A . 159 PRO HD3 1 1
5 6949 1 1 72 PRO HG2 H -3.814 -5.305 -21.954 1.00 . A A . 159 PRO HG2 1 1
5 6950 1 1 72 PRO HG3 H -2.560 -4.722 -20.844 1.00 . A A . 159 PRO HG3 1 1
5 6951 1 1 72 PRO N N -4.660 -4.640 -18.911 1.00 . A A . 159 PRO N 1 1
5 6952 1 1 72 PRO O O -6.871 -3.032 -18.822 1.00 . A A . 159 PRO O 1 1
5 6953 1 1 73 LYS C C -7.944 -0.545 -20.647 1.00 . A A . 160 LYS C 1 1
5 6954 1 1 73 LYS CA C -6.983 -0.342 -19.480 1.00 . A A . 160 LYS CA 1 1
5 6955 1 1 73 LYS CB C -6.548 1.124 -19.407 1.00 . A A . 160 LYS CB 1 1
5 6956 1 1 73 LYS CD C -7.650 2.864 -17.962 1.00 . A A . 160 LYS CD 1 1
5 6957 1 1 73 LYS CE C -8.173 3.088 -16.552 1.00 . A A . 160 LYS CE 1 1
5 6958 1 1 73 LYS CG C -6.650 1.720 -18.011 1.00 . A A . 160 LYS CG 1 1
5 6959 1 1 73 LYS H H -4.980 -0.834 -19.959 1.00 . A A . 160 LYS H 1 1
5 6960 1 1 73 LYS HA H -7.488 -0.604 -18.563 1.00 . A A . 160 LYS HA 1 1
5 6961 1 1 73 LYS HB2 H -5.520 1.199 -19.731 1.00 . A A . 160 LYS HB2 1 1
5 6962 1 1 73 LYS HB3 H -7.169 1.707 -20.071 1.00 . A A . 160 LYS HB3 1 1
5 6963 1 1 73 LYS HD2 H -7.167 3.768 -18.303 1.00 . A A . 160 LYS HD2 1 1
5 6964 1 1 73 LYS HD3 H -8.481 2.631 -18.612 1.00 . A A . 160 LYS HD3 1 1
5 6965 1 1 73 LYS HE2 H -8.930 2.347 -16.341 1.00 . A A . 160 LYS HE2 1 1
5 6966 1 1 73 LYS HE3 H -7.355 2.973 -15.856 1.00 . A A . 160 LYS HE3 1 1
5 6967 1 1 73 LYS HG2 H -6.967 0.949 -17.324 1.00 . A A . 160 LYS HG2 1 1
5 6968 1 1 73 LYS HG3 H -5.679 2.089 -17.717 1.00 . A A . 160 LYS HG3 1 1
5 6969 1 1 73 LYS HZ1 H -8.729 4.731 -15.388 1.00 . A A . 160 LYS HZ1 1 1
5 6970 1 1 73 LYS HZ2 H -9.756 4.443 -16.701 1.00 . A A . 160 LYS HZ2 1 1
5 6971 1 1 73 LYS HZ3 H -8.235 5.136 -16.956 1.00 . A A . 160 LYS HZ3 1 1
5 6972 1 1 73 LYS N N -5.816 -1.208 -19.610 1.00 . A A . 160 LYS N 1 1
5 6973 1 1 73 LYS NZ N -8.764 4.445 -16.388 1.00 . A A . 160 LYS NZ 1 1
5 6974 1 1 73 LYS O O -7.620 -0.235 -21.793 1.00 . A A . 160 LYS O 1 1
5 6975 1 1 74 ARG C C -11.095 -0.128 -21.482 1.00 . A A . 161 ARG C 1 1
5 6976 1 1 74 ARG CA C -10.139 -1.311 -21.370 1.00 . A A . 161 ARG CA 1 1
5 6977 1 1 74 ARG CB C -10.920 -2.590 -21.052 1.00 . A A . 161 ARG CB 1 1
5 6978 1 1 74 ARG CD C -10.994 -5.087 -21.322 1.00 . A A . 161 ARG CD 1 1
5 6979 1 1 74 ARG CG C -10.531 -3.772 -21.926 1.00 . A A . 161 ARG CG 1 1
5 6980 1 1 74 ARG CZ C -13.137 -6.256 -20.989 1.00 . A A . 161 ARG CZ 1 1
5 6981 1 1 74 ARG H H -9.329 -1.295 -19.415 1.00 . A A . 161 ARG H 1 1
5 6982 1 1 74 ARG HA H -9.629 -1.437 -22.314 1.00 . A A . 161 ARG HA 1 1
5 6983 1 1 74 ARG HB2 H -10.744 -2.858 -20.022 1.00 . A A . 161 ARG HB2 1 1
5 6984 1 1 74 ARG HB3 H -11.974 -2.399 -21.191 1.00 . A A . 161 ARG HB3 1 1
5 6985 1 1 74 ARG HD2 H -10.692 -5.893 -21.974 1.00 . A A . 161 ARG HD2 1 1
5 6986 1 1 74 ARG HD3 H -10.525 -5.210 -20.357 1.00 . A A . 161 ARG HD3 1 1
5 6987 1 1 74 ARG HE H -12.928 -4.279 -21.164 1.00 . A A . 161 ARG HE 1 1
5 6988 1 1 74 ARG HG2 H -10.986 -3.653 -22.898 1.00 . A A . 161 ARG HG2 1 1
5 6989 1 1 74 ARG HG3 H -9.456 -3.791 -22.030 1.00 . A A . 161 ARG HG3 1 1
5 6990 1 1 74 ARG HH11 H -11.525 -7.473 -21.080 1.00 . A A . 161 ARG HH11 1 1
5 6991 1 1 74 ARG HH12 H -13.044 -8.270 -20.844 1.00 . A A . 161 ARG HH12 1 1
5 6992 1 1 74 ARG HH21 H -14.926 -5.325 -20.854 1.00 . A A . 161 ARG HH21 1 1
5 6993 1 1 74 ARG HH22 H -14.975 -7.052 -20.717 1.00 . A A . 161 ARG HH22 1 1
5 6994 1 1 74 ARG N N -9.129 -1.068 -20.347 1.00 . A A . 161 ARG N 1 1
5 6995 1 1 74 ARG NE N -12.444 -5.132 -21.154 1.00 . A A . 161 ARG NE 1 1
5 6996 1 1 74 ARG NH1 N -12.518 -7.429 -20.970 1.00 . A A . 161 ARG NH1 1 1
5 6997 1 1 74 ARG NH2 N -14.454 -6.207 -20.841 1.00 . A A . 161 ARG NH2 1 1
5 6998 1 1 74 ARG O O -11.177 0.703 -20.577 1.00 . A A . 161 ARG O 1 1
5 6999 1 1 75 ASP C C -14.144 0.475 -23.175 1.00 . A A . 162 ASP C 1 1
5 7000 1 1 75 ASP CA C -12.765 1.025 -22.826 1.00 . A A . 162 ASP CA 1 1
5 7001 1 1 75 ASP CB C -12.268 1.937 -23.950 1.00 . A A . 162 ASP CB 1 1
5 7002 1 1 75 ASP CG C -12.789 3.355 -23.814 1.00 . A A . 162 ASP CG 1 1
5 7003 1 1 75 ASP H H -11.705 -0.750 -23.281 1.00 . A A . 162 ASP H 1 1
5 7004 1 1 75 ASP HA H -12.839 1.599 -21.915 1.00 . A A . 162 ASP HA 1 1
5 7005 1 1 75 ASP HB2 H -11.190 1.967 -23.931 1.00 . A A . 162 ASP HB2 1 1
5 7006 1 1 75 ASP HB3 H -12.598 1.541 -24.899 1.00 . A A . 162 ASP HB3 1 1
5 7007 1 1 75 ASP N N -11.815 -0.058 -22.597 1.00 . A A . 162 ASP N 1 1
5 7008 1 1 75 ASP O O -14.267 -0.626 -23.712 1.00 . A A . 162 ASP O 1 1
5 7009 1 1 75 ASP OD1 O -12.928 3.829 -22.667 1.00 . A A . 162 ASP OD1 1 1
5 7010 1 1 75 ASP OD2 O -13.054 3.991 -24.855 1.00 . A A . 162 ASP OD2 1 1
5 7011 1 1 76 VAL C C -17.392 2.025 -23.609 1.00 . A A . 163 VAL C 1 1
5 7012 1 1 76 VAL CA C -16.550 0.840 -23.146 1.00 . A A . 163 VAL CA 1 1
5 7013 1 1 76 VAL CB C -17.210 0.202 -21.907 1.00 . A A . 163 VAL CB 1 1
5 7014 1 1 76 VAL CG1 C -17.276 1.198 -20.760 1.00 . A A . 163 VAL CG1 1 1
5 7015 1 1 76 VAL CG2 C -18.597 -0.324 -22.247 1.00 . A A . 163 VAL CG2 1 1
5 7016 1 1 76 VAL H H -15.017 2.116 -22.439 1.00 . A A . 163 VAL H 1 1
5 7017 1 1 76 VAL HA H -16.523 0.101 -23.934 1.00 . A A . 163 VAL HA 1 1
5 7018 1 1 76 VAL HB H -16.601 -0.633 -21.592 1.00 . A A . 163 VAL HB 1 1
5 7019 1 1 76 VAL HG11 H -17.925 0.815 -19.987 1.00 . A A . 163 VAL HG11 1 1
5 7020 1 1 76 VAL HG12 H -17.663 2.139 -21.122 1.00 . A A . 163 VAL HG12 1 1
5 7021 1 1 76 VAL HG13 H -16.286 1.348 -20.355 1.00 . A A . 163 VAL HG13 1 1
5 7022 1 1 76 VAL HG21 H -19.306 0.491 -22.225 1.00 . A A . 163 VAL HG21 1 1
5 7023 1 1 76 VAL HG22 H -18.886 -1.072 -21.525 1.00 . A A . 163 VAL HG22 1 1
5 7024 1 1 76 VAL HG23 H -18.584 -0.762 -23.234 1.00 . A A . 163 VAL HG23 1 1
5 7025 1 1 76 VAL N N -15.179 1.248 -22.865 1.00 . A A . 163 VAL N 1 1
5 7026 1 1 76 VAL O O -17.253 3.136 -23.094 1.00 . A A . 163 VAL O 1 1
5 7027 1 1 77 ASN C C -18.301 3.964 -25.714 1.00 . A A . 164 ASN C 1 1
5 7028 1 1 77 ASN CA C -19.127 2.831 -25.114 1.00 . A A . 164 ASN CA 1 1
5 7029 1 1 77 ASN CB C -20.040 3.376 -24.013 1.00 . A A . 164 ASN CB 1 1
5 7030 1 1 77 ASN CG C -21.105 2.380 -23.600 1.00 . A A . 164 ASN CG 1 1
5 7031 1 1 77 ASN H H -18.327 0.877 -24.952 1.00 . A A . 164 ASN H 1 1
5 7032 1 1 77 ASN HA H -19.736 2.396 -25.891 1.00 . A A . 164 ASN HA 1 1
5 7033 1 1 77 ASN HB2 H -19.443 3.618 -23.147 1.00 . A A . 164 ASN HB2 1 1
5 7034 1 1 77 ASN HB3 H -20.527 4.271 -24.370 1.00 . A A . 164 ASN HB3 1 1
5 7035 1 1 77 ASN HD21 H -21.690 2.181 -25.490 1.00 . A A . 164 ASN HD21 1 1
5 7036 1 1 77 ASN HD22 H -22.556 1.236 -24.333 1.00 . A A . 164 ASN HD22 1 1
5 7037 1 1 77 ASN N N -18.263 1.782 -24.582 1.00 . A A . 164 ASN N 1 1
5 7038 1 1 77 ASN ND2 N -21.859 1.882 -24.572 1.00 . A A . 164 ASN ND2 1 1
5 7039 1 1 77 ASN O O -17.105 4.084 -25.446 1.00 . A A . 164 ASN O 1 1
5 7040 1 1 77 ASN OD1 O -21.247 2.060 -22.420 1.00 . A A . 164 ASN OD1 1 1
5 7041 1 1 78 THR C C -18.452 7.195 -26.352 1.00 . A A . 165 THR C 1 1
5 7042 1 1 78 THR CA C -18.271 5.918 -27.166 1.00 . A A . 165 THR CA 1 1
5 7043 1 1 78 THR CB C -18.806 6.122 -28.584 1.00 . A A . 165 THR CB 1 1
5 7044 1 1 78 THR CG2 C -20.316 6.210 -28.647 1.00 . A A . 165 THR CG2 1 1
5 7045 1 1 78 THR H H -19.899 4.646 -26.703 1.00 . A A . 165 THR H 1 1
5 7046 1 1 78 THR HA H -17.217 5.684 -27.219 1.00 . A A . 165 THR HA 1 1
5 7047 1 1 78 THR HB H -18.497 5.288 -29.198 1.00 . A A . 165 THR HB 1 1
5 7048 1 1 78 THR HG1 H -17.604 7.086 -29.793 1.00 . A A . 165 THR HG1 1 1
5 7049 1 1 78 THR HG21 H -20.603 7.020 -29.301 1.00 . A A . 165 THR HG21 1 1
5 7050 1 1 78 THR HG22 H -20.707 6.391 -27.657 1.00 . A A . 165 THR HG22 1 1
5 7051 1 1 78 THR HG23 H -20.715 5.282 -29.028 1.00 . A A . 165 THR HG23 1 1
5 7052 1 1 78 THR N N -18.946 4.793 -26.528 1.00 . A A . 165 THR N 1 1
5 7053 1 1 78 THR O O -19.522 7.802 -26.363 1.00 . A A . 165 THR O 1 1
5 7054 1 1 78 THR OG1 O -18.282 7.309 -29.151 1.00 . A A . 165 THR OG1 1 1
5 7055 1 1 79 VAL C C -16.825 9.987 -25.564 1.00 . A A . 166 VAL C 1 1
5 7056 1 1 79 VAL CA C -17.441 8.801 -24.830 1.00 . A A . 166 VAL CA 1 1
5 7057 1 1 79 VAL CB C -16.700 8.600 -23.494 1.00 . A A . 166 VAL CB 1 1
5 7058 1 1 79 VAL CG1 C -17.548 7.784 -22.530 1.00 . A A . 166 VAL CG1 1 1
5 7059 1 1 79 VAL CG2 C -15.350 7.936 -23.722 1.00 . A A . 166 VAL CG2 1 1
5 7060 1 1 79 VAL H H -16.574 7.071 -25.679 1.00 . A A . 166 VAL H 1 1
5 7061 1 1 79 VAL HA H -18.476 9.021 -24.614 1.00 . A A . 166 VAL HA 1 1
5 7062 1 1 79 VAL HB H -16.528 9.569 -23.054 1.00 . A A . 166 VAL HB 1 1
5 7063 1 1 79 VAL HG11 H -16.906 7.293 -21.813 1.00 . A A . 166 VAL HG11 1 1
5 7064 1 1 79 VAL HG12 H -18.107 7.043 -23.081 1.00 . A A . 166 VAL HG12 1 1
5 7065 1 1 79 VAL HG13 H -18.232 8.439 -22.010 1.00 . A A . 166 VAL HG13 1 1
5 7066 1 1 79 VAL HG21 H -15.486 6.869 -23.829 1.00 . A A . 166 VAL HG21 1 1
5 7067 1 1 79 VAL HG22 H -14.705 8.133 -22.879 1.00 . A A . 166 VAL HG22 1 1
5 7068 1 1 79 VAL HG23 H -14.900 8.333 -24.619 1.00 . A A . 166 VAL HG23 1 1
5 7069 1 1 79 VAL N N -17.399 7.596 -25.648 1.00 . A A . 166 VAL N 1 1
5 7070 1 1 79 VAL O O -15.649 10.302 -25.380 1.00 . A A . 166 VAL O 1 1
5 7071 1 1 80 SER C C -18.035 13.016 -26.888 1.00 . A A . 167 SER C 1 1
5 7072 1 1 80 SER CA C -17.162 11.794 -27.161 1.00 . A A . 167 SER CA 1 1
5 7073 1 1 80 SER CB C -17.164 11.475 -28.657 1.00 . A A . 167 SER CB 1 1
5 7074 1 1 80 SER H H -18.556 10.343 -26.501 1.00 . A A . 167 SER H 1 1
5 7075 1 1 80 SER HA H -16.152 12.012 -26.849 1.00 . A A . 167 SER HA 1 1
5 7076 1 1 80 SER HB2 H -17.135 10.405 -28.795 1.00 . A A . 167 SER HB2 1 1
5 7077 1 1 80 SER HB3 H -18.063 11.872 -29.106 1.00 . A A . 167 SER HB3 1 1
5 7078 1 1 80 SER HG H -15.237 11.646 -28.964 1.00 . A A . 167 SER HG 1 1
5 7079 1 1 80 SER N N -17.628 10.642 -26.398 1.00 . A A . 167 SER N 1 1
5 7080 1 1 80 SER O O -18.278 13.828 -27.781 1.00 . A A . 167 SER O 1 1
5 7081 1 1 80 SER OG O -16.040 12.048 -29.302 1.00 . A A . 167 SER OG 1 1
5 7082 1 1 81 GLU C C -18.948 14.789 -23.881 1.00 . A A . 168 GLU C 1 1
5 7083 1 1 81 GLU CA C -19.345 14.263 -25.259 1.00 . A A . 168 GLU CA 1 1
5 7084 1 1 81 GLU CB C -20.817 13.843 -25.258 1.00 . A A . 168 GLU CB 1 1
5 7085 1 1 81 GLU CD C -21.593 13.300 -27.600 1.00 . A A . 168 GLU CD 1 1
5 7086 1 1 81 GLU CG C -21.586 14.321 -26.479 1.00 . A A . 168 GLU CG 1 1
5 7087 1 1 81 GLU H H -18.270 12.460 -24.982 1.00 . A A . 168 GLU H 1 1
5 7088 1 1 81 GLU HA H -19.205 15.050 -25.986 1.00 . A A . 168 GLU HA 1 1
5 7089 1 1 81 GLU HB2 H -20.872 12.766 -25.223 1.00 . A A . 168 GLU HB2 1 1
5 7090 1 1 81 GLU HB3 H -21.296 14.248 -24.378 1.00 . A A . 168 GLU HB3 1 1
5 7091 1 1 81 GLU HG2 H -22.608 14.522 -26.190 1.00 . A A . 168 GLU HG2 1 1
5 7092 1 1 81 GLU HG3 H -21.131 15.231 -26.841 1.00 . A A . 168 GLU HG3 1 1
5 7093 1 1 81 GLU N N -18.500 13.140 -25.650 1.00 . A A . 168 GLU N 1 1
5 7094 1 1 81 GLU O O -18.470 14.035 -23.034 1.00 . A A . 168 GLU O 1 1
5 7095 1 1 81 GLU OE1 O -21.420 12.098 -27.309 1.00 . A A . 168 GLU OE1 1 1
5 7096 1 1 81 GLU OE2 O -21.771 13.704 -28.768 1.00 . A A . 168 GLU OE2 1 1
5 7097 1 1 82 PRO C C -19.732 16.276 -21.233 1.00 . A A . 169 PRO C 1 1
5 7098 1 1 82 PRO CA C -18.803 16.722 -22.357 1.00 . A A . 169 PRO CA 1 1
5 7099 1 1 82 PRO CB C -18.976 18.217 -22.634 1.00 . A A . 169 PRO CB 1 1
5 7100 1 1 82 PRO CD C -19.708 17.068 -24.596 1.00 . A A . 169 PRO CD 1 1
5 7101 1 1 82 PRO CG C -19.959 18.285 -23.750 1.00 . A A . 169 PRO CG 1 1
5 7102 1 1 82 PRO HA H -17.779 16.520 -22.078 1.00 . A A . 169 PRO HA 1 1
5 7103 1 1 82 PRO HB2 H -19.350 18.709 -21.747 1.00 . A A . 169 PRO HB2 1 1
5 7104 1 1 82 PRO HB3 H -18.027 18.646 -22.918 1.00 . A A . 169 PRO HB3 1 1
5 7105 1 1 82 PRO HD2 H -20.634 16.702 -25.015 1.00 . A A . 169 PRO HD2 1 1
5 7106 1 1 82 PRO HD3 H -19.001 17.292 -25.380 1.00 . A A . 169 PRO HD3 1 1
5 7107 1 1 82 PRO HG2 H -20.965 18.267 -23.356 1.00 . A A . 169 PRO HG2 1 1
5 7108 1 1 82 PRO HG3 H -19.797 19.182 -24.328 1.00 . A A . 169 PRO HG3 1 1
5 7109 1 1 82 PRO N N -19.143 16.097 -23.640 1.00 . A A . 169 PRO N 1 1
5 7110 1 1 82 PRO O O -20.647 17.001 -20.843 1.00 . A A . 169 PRO O 1 1
5 7111 1 1 83 ASP C C -19.510 14.473 -18.332 1.00 . A A . 170 ASP C 1 1
5 7112 1 1 83 ASP CA C -20.304 14.531 -19.632 1.00 . A A . 170 ASP CA 1 1
5 7113 1 1 83 ASP CB C -20.808 13.134 -20.000 1.00 . A A . 170 ASP CB 1 1
5 7114 1 1 83 ASP CG C -22.181 13.165 -20.642 1.00 . A A . 170 ASP CG 1 1
5 7115 1 1 83 ASP H H -18.746 14.543 -21.066 1.00 . A A . 170 ASP H 1 1
5 7116 1 1 83 ASP HA H -21.152 15.185 -19.494 1.00 . A A . 170 ASP HA 1 1
5 7117 1 1 83 ASP HB2 H -20.117 12.679 -20.694 1.00 . A A . 170 ASP HB2 1 1
5 7118 1 1 83 ASP HB3 H -20.862 12.531 -19.105 1.00 . A A . 170 ASP HB3 1 1
5 7119 1 1 83 ASP N N -19.489 15.076 -20.714 1.00 . A A . 170 ASP N 1 1
5 7120 1 1 83 ASP O O -20.071 14.615 -17.244 1.00 . A A . 170 ASP O 1 1
5 7121 1 1 83 ASP OD1 O -22.289 13.645 -21.790 1.00 . A A . 170 ASP OD1 1 1
5 7122 1 1 83 ASP OD2 O -23.148 12.710 -19.996 1.00 . A A . 170 ASP OD2 1 1
5 7123 1 1 84 SER C C -16.692 15.538 -16.992 1.00 . A A . 171 SER C 1 1
5 7124 1 1 84 SER CA C -17.334 14.185 -17.282 1.00 . A A . 171 SER CA 1 1
5 7125 1 1 84 SER CB C -16.254 13.121 -17.494 1.00 . A A . 171 SER CB 1 1
5 7126 1 1 84 SER H H -17.816 14.156 -19.343 1.00 . A A . 171 SER H 1 1
5 7127 1 1 84 SER HA H -17.941 13.903 -16.437 1.00 . A A . 171 SER HA 1 1
5 7128 1 1 84 SER HB2 H -16.240 12.827 -18.533 1.00 . A A . 171 SER HB2 1 1
5 7129 1 1 84 SER HB3 H -15.290 13.527 -17.222 1.00 . A A . 171 SER HB3 1 1
5 7130 1 1 84 SER HG H -16.275 12.158 -15.788 1.00 . A A . 171 SER HG 1 1
5 7131 1 1 84 SER N N -18.204 14.262 -18.450 1.00 . A A . 171 SER N 1 1
5 7132 1 1 84 SER O O -17.142 16.275 -16.114 1.00 . A A . 171 SER O 1 1
5 7133 1 1 84 SER OG O -16.505 11.973 -16.701 1.00 . A A . 171 SER OG 1 1
5 7134 1 1 85 GLN C C -13.788 17.249 -18.558 1.00 . A A . 172 GLN C 1 1
5 7135 1 1 85 GLN CA C -14.934 17.122 -17.560 1.00 . A A . 172 GLN CA 1 1
5 7136 1 1 85 GLN CB C -14.397 17.238 -16.132 1.00 . A A . 172 GLN CB 1 1
5 7137 1 1 85 GLN CD C -13.292 19.051 -14.764 1.00 . A A . 172 GLN CD 1 1
5 7138 1 1 85 GLN CG C -14.520 18.636 -15.548 1.00 . A A . 172 GLN CG 1 1
5 7139 1 1 85 GLN H H -15.331 15.228 -18.419 1.00 . A A . 172 GLN H 1 1
5 7140 1 1 85 GLN HA H -15.639 17.921 -17.736 1.00 . A A . 172 GLN HA 1 1
5 7141 1 1 85 GLN HB2 H -14.946 16.557 -15.497 1.00 . A A . 172 GLN HB2 1 1
5 7142 1 1 85 GLN HB3 H -13.354 16.960 -16.127 1.00 . A A . 172 GLN HB3 1 1
5 7143 1 1 85 GLN HE21 H -14.081 20.845 -14.429 1.00 . A A . 172 GLN HE21 1 1
5 7144 1 1 85 GLN HE22 H -12.513 20.577 -13.753 1.00 . A A . 172 GLN HE22 1 1
5 7145 1 1 85 GLN HG2 H -14.667 19.337 -16.355 1.00 . A A . 172 GLN HG2 1 1
5 7146 1 1 85 GLN HG3 H -15.377 18.664 -14.889 1.00 . A A . 172 GLN HG3 1 1
5 7147 1 1 85 GLN N N -15.639 15.858 -17.735 1.00 . A A . 172 GLN N 1 1
5 7148 1 1 85 GLN NE2 N -13.295 20.281 -14.265 1.00 . A A . 172 GLN NE2 1 1
5 7149 1 1 85 GLN O O -12.821 16.488 -18.510 1.00 . A A . 172 GLN O 1 1
5 7150 1 1 85 GLN OE1 O -12.349 18.274 -14.607 1.00 . A A . 172 GLN OE1 1 1
5 7151 1 1 86 ILE C C -12.471 17.148 -21.167 1.00 . A A . 173 ILE C 1 1
5 7152 1 1 86 ILE CA C -12.877 18.451 -20.475 1.00 . A A . 173 ILE CA 1 1
5 7153 1 1 86 ILE CB C -11.627 19.107 -19.856 1.00 . A A . 173 ILE CB 1 1
5 7154 1 1 86 ILE CD1 C -11.771 20.287 -17.602 1.00 . A A . 173 ILE CD1 1 1
5 7155 1 1 86 ILE CG1 C -12.014 20.378 -19.093 1.00 . A A . 173 ILE CG1 1 1
5 7156 1 1 86 ILE CG2 C -10.593 19.418 -20.930 1.00 . A A . 173 ILE CG2 1 1
5 7157 1 1 86 ILE H H -14.693 18.792 -19.450 1.00 . A A . 173 ILE H 1 1
5 7158 1 1 86 ILE HA H -13.284 19.127 -21.213 1.00 . A A . 173 ILE HA 1 1
5 7159 1 1 86 ILE HB H -11.191 18.404 -19.164 1.00 . A A . 173 ILE HB 1 1
5 7160 1 1 86 ILE HD11 H -12.706 20.100 -17.095 1.00 . A A . 173 ILE HD11 1 1
5 7161 1 1 86 ILE HD12 H -11.349 21.216 -17.250 1.00 . A A . 173 ILE HD12 1 1
5 7162 1 1 86 ILE HD13 H -11.083 19.478 -17.399 1.00 . A A . 173 ILE HD13 1 1
5 7163 1 1 86 ILE HG12 H -11.437 21.209 -19.472 1.00 . A A . 173 ILE HG12 1 1
5 7164 1 1 86 ILE HG13 H -13.066 20.577 -19.247 1.00 . A A . 173 ILE HG13 1 1
5 7165 1 1 86 ILE HG21 H -9.621 19.082 -20.602 1.00 . A A . 173 ILE HG21 1 1
5 7166 1 1 86 ILE HG22 H -10.566 20.484 -21.106 1.00 . A A . 173 ILE HG22 1 1
5 7167 1 1 86 ILE HG23 H -10.859 18.910 -21.846 1.00 . A A . 173 ILE HG23 1 1
5 7168 1 1 86 ILE N N -13.902 18.218 -19.464 1.00 . A A . 173 ILE N 1 1
5 7169 1 1 86 ILE O O -11.499 16.505 -20.775 1.00 . A A . 173 ILE O 1 1
5 7170 1 1 87 PRO C C -11.488 15.456 -23.448 1.00 . A A . 174 PRO C 1 1
5 7171 1 1 87 PRO CA C -12.931 15.511 -22.953 1.00 . A A . 174 PRO CA 1 1
5 7172 1 1 87 PRO CB C -13.900 15.575 -24.137 1.00 . A A . 174 PRO CB 1 1
5 7173 1 1 87 PRO CD C -14.397 17.451 -22.742 1.00 . A A . 174 PRO CD 1 1
5 7174 1 1 87 PRO CG C -15.016 16.442 -23.668 1.00 . A A . 174 PRO CG 1 1
5 7175 1 1 87 PRO HA H -13.141 14.634 -22.359 1.00 . A A . 174 PRO HA 1 1
5 7176 1 1 87 PRO HB2 H -13.399 16.004 -24.992 1.00 . A A . 174 PRO HB2 1 1
5 7177 1 1 87 PRO HB3 H -14.246 14.581 -24.377 1.00 . A A . 174 PRO HB3 1 1
5 7178 1 1 87 PRO HD2 H -14.101 18.334 -23.289 1.00 . A A . 174 PRO HD2 1 1
5 7179 1 1 87 PRO HD3 H -15.083 17.707 -21.949 1.00 . A A . 174 PRO HD3 1 1
5 7180 1 1 87 PRO HG2 H -15.475 16.938 -24.511 1.00 . A A . 174 PRO HG2 1 1
5 7181 1 1 87 PRO HG3 H -15.747 15.847 -23.139 1.00 . A A . 174 PRO HG3 1 1
5 7182 1 1 87 PRO N N -13.218 16.743 -22.208 1.00 . A A . 174 PRO N 1 1
5 7183 1 1 87 PRO O O -10.887 16.488 -23.746 1.00 . A A . 174 PRO O 1 1
5 7184 1 1 88 PRO C C -9.279 14.732 -25.356 1.00 . A A . 175 PRO C 1 1
5 7185 1 1 88 PRO CA C -9.527 14.067 -24.007 1.00 . A A . 175 PRO CA 1 1
5 7186 1 1 88 PRO CB C -9.381 12.548 -24.126 1.00 . A A . 175 PRO CB 1 1
5 7187 1 1 88 PRO CD C -11.549 12.960 -23.210 1.00 . A A . 175 PRO CD 1 1
5 7188 1 1 88 PRO CG C -10.398 11.993 -23.190 1.00 . A A . 175 PRO CG 1 1
5 7189 1 1 88 PRO HA H -8.817 14.445 -23.285 1.00 . A A . 175 PRO HA 1 1
5 7190 1 1 88 PRO HB2 H -9.574 12.244 -25.144 1.00 . A A . 175 PRO HB2 1 1
5 7191 1 1 88 PRO HB3 H -8.382 12.256 -23.840 1.00 . A A . 175 PRO HB3 1 1
5 7192 1 1 88 PRO HD2 H -12.265 12.677 -23.968 1.00 . A A . 175 PRO HD2 1 1
5 7193 1 1 88 PRO HD3 H -12.022 13.004 -22.240 1.00 . A A . 175 PRO HD3 1 1
5 7194 1 1 88 PRO HG2 H -10.719 11.020 -23.531 1.00 . A A . 175 PRO HG2 1 1
5 7195 1 1 88 PRO HG3 H -9.984 11.925 -22.195 1.00 . A A . 175 PRO HG3 1 1
5 7196 1 1 88 PRO N N -10.908 14.245 -23.544 1.00 . A A . 175 PRO N 1 1
5 7197 1 1 88 PRO O O -8.432 15.616 -25.478 1.00 . A A . 175 PRO O 1 1
5 7198 1 1 89 GLY C C -10.125 16.356 -27.729 1.00 . A A . 176 GLY C 1 1
5 7199 1 1 89 GLY CA C -9.869 14.862 -27.697 1.00 . A A . 176 GLY CA 1 1
5 7200 1 1 89 GLY H H -10.684 13.591 -26.212 1.00 . A A . 176 GLY H 1 1
5 7201 1 1 89 GLY HA2 H -8.864 14.673 -28.042 1.00 . A A . 176 GLY HA2 1 1
5 7202 1 1 89 GLY HA3 H -10.565 14.376 -28.366 1.00 . A A . 176 GLY HA3 1 1
5 7203 1 1 89 GLY N N -10.024 14.299 -26.368 1.00 . A A . 176 GLY N 1 1
5 7204 1 1 89 GLY O O -11.273 16.798 -27.672 1.00 . A A . 176 GLY O 1 1
5 7205 1 1 90 PHE C C -9.421 19.076 -29.283 1.00 . A A . 177 PHE C 1 1
5 7206 1 1 90 PHE CA C -9.165 18.589 -27.860 1.00 . A A . 177 PHE CA 1 1
5 7207 1 1 90 PHE CB C -7.893 19.235 -27.305 1.00 . A A . 177 PHE CB 1 1
5 7208 1 1 90 PHE CD1 C -8.392 18.934 -24.864 1.00 . A A . 177 PHE CD1 1 1
5 7209 1 1 90 PHE CD2 C -7.869 21.123 -25.653 1.00 . A A . 177 PHE CD2 1 1
5 7210 1 1 90 PHE CE1 C -8.539 19.428 -23.582 1.00 . A A . 177 PHE CE1 1 1
5 7211 1 1 90 PHE CE2 C -8.017 21.623 -24.373 1.00 . A A . 177 PHE CE2 1 1
5 7212 1 1 90 PHE CG C -8.054 19.775 -25.913 1.00 . A A . 177 PHE CG 1 1
5 7213 1 1 90 PHE CZ C -8.352 20.775 -23.336 1.00 . A A . 177 PHE CZ 1 1
5 7214 1 1 90 PHE H H -8.165 16.724 -27.863 1.00 . A A . 177 PHE H 1 1
5 7215 1 1 90 PHE HA H -10.003 18.873 -27.241 1.00 . A A . 177 PHE HA 1 1
5 7216 1 1 90 PHE HB2 H -7.104 18.500 -27.286 1.00 . A A . 177 PHE HB2 1 1
5 7217 1 1 90 PHE HB3 H -7.602 20.053 -27.948 1.00 . A A . 177 PHE HB3 1 1
5 7218 1 1 90 PHE HD1 H -8.538 17.881 -25.055 1.00 . A A . 177 PHE HD1 1 1
5 7219 1 1 90 PHE HD2 H -7.607 21.787 -26.463 1.00 . A A . 177 PHE HD2 1 1
5 7220 1 1 90 PHE HE1 H -8.802 18.763 -22.773 1.00 . A A . 177 PHE HE1 1 1
5 7221 1 1 90 PHE HE2 H -7.869 22.676 -24.184 1.00 . A A . 177 PHE HE2 1 1
5 7222 1 1 90 PHE HZ H -8.468 21.163 -22.335 1.00 . A A . 177 PHE HZ 1 1
5 7223 1 1 90 PHE N N -9.053 17.136 -27.821 1.00 . A A . 177 PHE N 1 1
5 7224 1 1 90 PHE O O -8.545 18.991 -30.145 1.00 . A A . 177 PHE O 1 1
5 7225 1 1 91 ARG C C -10.411 21.474 -31.080 1.00 . A A . 178 ARG C 1 1
5 7226 1 1 91 ARG CA C -10.995 20.086 -30.842 1.00 . A A . 178 ARG CA 1 1
5 7227 1 1 91 ARG CB C -12.518 20.128 -30.985 1.00 . A A . 178 ARG CB 1 1
5 7228 1 1 91 ARG CD C -13.737 18.521 -32.487 1.00 . A A . 178 ARG CD 1 1
5 7229 1 1 91 ARG CG C -13.156 18.753 -31.101 1.00 . A A . 178 ARG CG 1 1
5 7230 1 1 91 ARG CZ C -15.686 17.355 -33.446 1.00 . A A . 178 ARG CZ 1 1
5 7231 1 1 91 ARG H H -11.279 19.626 -28.795 1.00 . A A . 178 ARG H 1 1
5 7232 1 1 91 ARG HA H -10.592 19.408 -31.578 1.00 . A A . 178 ARG HA 1 1
5 7233 1 1 91 ARG HB2 H -12.934 20.623 -30.121 1.00 . A A . 178 ARG HB2 1 1
5 7234 1 1 91 ARG HB3 H -12.768 20.695 -31.869 1.00 . A A . 178 ARG HB3 1 1
5 7235 1 1 91 ARG HD2 H -14.155 19.448 -32.848 1.00 . A A . 178 ARG HD2 1 1
5 7236 1 1 91 ARG HD3 H -12.944 18.203 -33.147 1.00 . A A . 178 ARG HD3 1 1
5 7237 1 1 91 ARG HE H -14.817 16.893 -31.710 1.00 . A A . 178 ARG HE 1 1
5 7238 1 1 91 ARG HG2 H -12.406 18.001 -30.907 1.00 . A A . 178 ARG HG2 1 1
5 7239 1 1 91 ARG HG3 H -13.947 18.671 -30.370 1.00 . A A . 178 ARG HG3 1 1
5 7240 1 1 91 ARG HH11 H -14.983 18.881 -34.573 1.00 . A A . 178 ARG HH11 1 1
5 7241 1 1 91 ARG HH12 H -16.353 18.046 -35.224 1.00 . A A . 178 ARG HH12 1 1
5 7242 1 1 91 ARG HH21 H -16.618 15.794 -32.565 1.00 . A A . 178 ARG HH21 1 1
5 7243 1 1 91 ARG HH22 H -17.282 16.294 -34.085 1.00 . A A . 178 ARG HH22 1 1
5 7244 1 1 91 ARG N N -10.624 19.586 -29.523 1.00 . A A . 178 ARG N 1 1
5 7245 1 1 91 ARG NE N -14.783 17.501 -32.477 1.00 . A A . 178 ARG NE 1 1
5 7246 1 1 91 ARG NH1 N -15.672 18.160 -34.501 1.00 . A A . 178 ARG NH1 1 1
5 7247 1 1 91 ARG NH2 N -16.604 16.403 -33.358 1.00 . A A . 178 ARG NH2 1 1
5 7248 1 1 91 ARG O O -9.767 21.721 -32.099 1.00 . A A . 178 ARG O 1 1
5 7249 1 1 92 GLY C C -9.199 24.108 -29.124 1.00 . A A . 179 GLY C 1 1
5 7250 1 1 92 GLY CA C -10.132 23.732 -30.259 1.00 . A A . 179 GLY CA 1 1
5 7251 1 1 92 GLY H H -11.162 22.124 -29.342 1.00 . A A . 179 GLY H 1 1
5 7252 1 1 92 GLY HA2 H -9.597 23.819 -31.193 1.00 . A A . 179 GLY HA2 1 1
5 7253 1 1 92 GLY HA3 H -10.965 24.418 -30.268 1.00 . A A . 179 GLY HA3 1 1
5 7254 1 1 92 GLY N N -10.642 22.378 -30.133 1.00 . A A . 179 GLY N 1 1
5 7255 1 1 92 GLY O O -9.255 25.270 -28.671 1.00 . A A . 179 GLY O 1 1
6 7256 1 1 1 MET C C 0.806 8.310 14.961 1.00 . A A . 88 MET C 1 1
6 7257 1 1 1 MET CA C 1.237 6.946 15.487 1.00 . A A . 88 MET CA 1 1
6 7258 1 1 1 MET CB C 0.168 5.895 15.183 1.00 . A A . 88 MET CB 1 1
6 7259 1 1 1 MET CE C -1.123 2.399 15.817 1.00 . A A . 88 MET CE 1 1
6 7260 1 1 1 MET CG C 0.662 4.463 15.328 1.00 . A A . 88 MET CG 1 1
6 7261 1 1 1 MET H1 H 1.520 6.001 17.293 1.00 . A A . 88 MET H1 1 1
6 7262 1 1 1 MET H2 H 0.649 7.476 17.386 1.00 . A A . 88 MET H2 1 1
6 7263 1 1 1 MET H3 H 2.346 7.494 17.132 1.00 . A A . 88 MET H3 1 1
6 7264 1 1 1 MET HA H 2.162 6.660 15.009 1.00 . A A . 88 MET HA 1 1
6 7265 1 1 1 MET HB2 H -0.662 6.037 15.859 1.00 . A A . 88 MET HB2 1 1
6 7266 1 1 1 MET HB3 H -0.178 6.032 14.169 1.00 . A A . 88 MET HB3 1 1
6 7267 1 1 1 MET HE1 H -2.133 2.775 15.730 1.00 . A A . 88 MET HE1 1 1
6 7268 1 1 1 MET HE2 H -1.133 1.465 16.358 1.00 . A A . 88 MET HE2 1 1
6 7269 1 1 1 MET HE3 H -0.712 2.241 14.831 1.00 . A A . 88 MET HE3 1 1
6 7270 1 1 1 MET HG2 H 0.449 3.929 14.414 1.00 . A A . 88 MET HG2 1 1
6 7271 1 1 1 MET HG3 H 1.730 4.482 15.492 1.00 . A A . 88 MET HG3 1 1
6 7272 1 1 1 MET N N 1.458 6.982 16.957 1.00 . A A . 88 MET N 1 1
6 7273 1 1 1 MET O O 0.771 9.291 15.704 1.00 . A A . 88 MET O 1 1
6 7274 1 1 1 MET SD S -0.117 3.590 16.700 1.00 . A A . 88 MET SD 1 1
6 7275 1 1 2 PHE C C -1.099 9.374 12.078 1.00 . A A . 89 PHE C 1 1
6 7276 1 1 2 PHE CA C 0.054 9.616 13.047 1.00 . A A . 89 PHE CA 1 1
6 7277 1 1 2 PHE CB C 1.226 10.266 12.309 1.00 . A A . 89 PHE CB 1 1
6 7278 1 1 2 PHE CD1 C 3.060 10.808 13.935 1.00 . A A . 89 PHE CD1 1 1
6 7279 1 1 2 PHE CD2 C 1.672 12.585 13.157 1.00 . A A . 89 PHE CD2 1 1
6 7280 1 1 2 PHE CE1 C 3.775 11.701 14.709 1.00 . A A . 89 PHE CE1 1 1
6 7281 1 1 2 PHE CE2 C 2.383 13.483 13.929 1.00 . A A . 89 PHE CE2 1 1
6 7282 1 1 2 PHE CG C 2.001 11.239 13.150 1.00 . A A . 89 PHE CG 1 1
6 7283 1 1 2 PHE CZ C 3.437 13.041 14.707 1.00 . A A . 89 PHE CZ 1 1
6 7284 1 1 2 PHE H H 0.530 7.555 13.129 1.00 . A A . 89 PHE H 1 1
6 7285 1 1 2 PHE HA H -0.281 10.281 13.828 1.00 . A A . 89 PHE HA 1 1
6 7286 1 1 2 PHE HB2 H 1.908 9.496 11.980 1.00 . A A . 89 PHE HB2 1 1
6 7287 1 1 2 PHE HB3 H 0.848 10.797 11.447 1.00 . A A . 89 PHE HB3 1 1
6 7288 1 1 2 PHE HD1 H 3.326 9.762 13.936 1.00 . A A . 89 PHE HD1 1 1
6 7289 1 1 2 PHE HD2 H 0.848 12.932 12.550 1.00 . A A . 89 PHE HD2 1 1
6 7290 1 1 2 PHE HE1 H 4.598 11.353 15.316 1.00 . A A . 89 PHE HE1 1 1
6 7291 1 1 2 PHE HE2 H 2.116 14.529 13.926 1.00 . A A . 89 PHE HE2 1 1
6 7292 1 1 2 PHE HZ H 3.994 13.740 15.311 1.00 . A A . 89 PHE HZ 1 1
6 7293 1 1 2 PHE N N 0.480 8.368 13.673 1.00 . A A . 89 PHE N 1 1
6 7294 1 1 2 PHE O O -0.919 8.767 11.022 1.00 . A A . 89 PHE O 1 1
6 7295 1 1 3 ALA C C -3.841 11.008 10.929 1.00 . A A . 90 ALA C 1 1
6 7296 1 1 3 ALA CA C -3.464 9.695 11.605 1.00 . A A . 90 ALA CA 1 1
6 7297 1 1 3 ALA CB C -4.630 9.171 12.430 1.00 . A A . 90 ALA CB 1 1
6 7298 1 1 3 ALA H H -2.362 10.331 13.295 1.00 . A A . 90 ALA H 1 1
6 7299 1 1 3 ALA HA H -3.236 8.962 10.844 1.00 . A A . 90 ALA HA 1 1
6 7300 1 1 3 ALA HB1 H -4.570 9.571 13.432 1.00 . A A . 90 ALA HB1 1 1
6 7301 1 1 3 ALA HB2 H -4.587 8.092 12.470 1.00 . A A . 90 ALA HB2 1 1
6 7302 1 1 3 ALA HB3 H -5.560 9.478 11.975 1.00 . A A . 90 ALA HB3 1 1
6 7303 1 1 3 ALA N N -2.282 9.855 12.443 1.00 . A A . 90 ALA N 1 1
6 7304 1 1 3 ALA O O -3.182 12.030 11.125 1.00 . A A . 90 ALA O 1 1
6 7305 1 1 4 MET C C -6.682 11.879 8.701 1.00 . A A . 91 MET C 1 1
6 7306 1 1 4 MET CA C -5.368 12.159 9.424 1.00 . A A . 91 MET CA 1 1
6 7307 1 1 4 MET CB C -4.308 12.623 8.424 1.00 . A A . 91 MET CB 1 1
6 7308 1 1 4 MET CE C -1.278 11.499 6.634 1.00 . A A . 91 MET CE 1 1
6 7309 1 1 4 MET CG C -3.942 11.569 7.392 1.00 . A A . 91 MET CG 1 1
6 7310 1 1 4 MET H H -5.385 10.132 10.014 1.00 . A A . 91 MET H 1 1
6 7311 1 1 4 MET HA H -5.529 12.940 10.152 1.00 . A A . 91 MET HA 1 1
6 7312 1 1 4 MET HB2 H -4.678 13.491 7.904 1.00 . A A . 91 MET HB2 1 1
6 7313 1 1 4 MET HB3 H -3.412 12.892 8.965 1.00 . A A . 91 MET HB3 1 1
6 7314 1 1 4 MET HE1 H -0.469 12.001 6.124 1.00 . A A . 91 MET HE1 1 1
6 7315 1 1 4 MET HE2 H -1.259 10.447 6.391 1.00 . A A . 91 MET HE2 1 1
6 7316 1 1 4 MET HE3 H -1.164 11.625 7.700 1.00 . A A . 91 MET HE3 1 1
6 7317 1 1 4 MET HG2 H -3.453 10.748 7.894 1.00 . A A . 91 MET HG2 1 1
6 7318 1 1 4 MET HG3 H -4.848 11.214 6.923 1.00 . A A . 91 MET HG3 1 1
6 7319 1 1 4 MET N N -4.904 10.974 10.131 1.00 . A A . 91 MET N 1 1
6 7320 1 1 4 MET O O -7.277 10.814 8.868 1.00 . A A . 91 MET O 1 1
6 7321 1 1 4 MET SD S -2.840 12.203 6.113 1.00 . A A . 91 MET SD 1 1
6 7322 1 1 5 TYR C C -8.095 12.157 5.742 1.00 . A A . 92 TYR C 1 1
6 7323 1 1 5 TYR CA C -8.372 12.687 7.146 1.00 . A A . 92 TYR CA 1 1
6 7324 1 1 5 TYR CB C -9.121 14.022 7.066 1.00 . A A . 92 TYR CB 1 1
6 7325 1 1 5 TYR CD1 C -7.270 15.263 5.875 1.00 . A A . 92 TYR CD1 1 1
6 7326 1 1 5 TYR CD2 C -8.327 16.326 7.730 1.00 . A A . 92 TYR CD2 1 1
6 7327 1 1 5 TYR CE1 C -6.448 16.363 5.709 1.00 . A A . 92 TYR CE1 1 1
6 7328 1 1 5 TYR CE2 C -7.509 17.428 7.570 1.00 . A A . 92 TYR CE2 1 1
6 7329 1 1 5 TYR CG C -8.221 15.226 6.887 1.00 . A A . 92 TYR CG 1 1
6 7330 1 1 5 TYR CZ C -6.572 17.441 6.560 1.00 . A A . 92 TYR CZ 1 1
6 7331 1 1 5 TYR H H -6.608 13.662 7.802 1.00 . A A . 92 TYR H 1 1
6 7332 1 1 5 TYR HA H -8.987 11.972 7.671 1.00 . A A . 92 TYR HA 1 1
6 7333 1 1 5 TYR HB2 H -9.801 13.993 6.229 1.00 . A A . 92 TYR HB2 1 1
6 7334 1 1 5 TYR HB3 H -9.686 14.163 7.976 1.00 . A A . 92 TYR HB3 1 1
6 7335 1 1 5 TYR HD1 H -7.176 14.417 5.211 1.00 . A A . 92 TYR HD1 1 1
6 7336 1 1 5 TYR HD2 H -9.062 16.311 8.521 1.00 . A A . 92 TYR HD2 1 1
6 7337 1 1 5 TYR HE1 H -5.713 16.373 4.919 1.00 . A A . 92 TYR HE1 1 1
6 7338 1 1 5 TYR HE2 H -7.606 18.272 8.236 1.00 . A A . 92 TYR HE2 1 1
6 7339 1 1 5 TYR HH H -4.848 18.247 6.282 1.00 . A A . 92 TYR HH 1 1
6 7340 1 1 5 TYR N N -7.127 12.837 7.896 1.00 . A A . 92 TYR N 1 1
6 7341 1 1 5 TYR O O -6.960 12.194 5.270 1.00 . A A . 92 TYR O 1 1
6 7342 1 1 5 TYR OH O -5.756 18.537 6.397 1.00 . A A . 92 TYR OH 1 1
6 7343 1 1 6 PRO C C -9.141 12.181 2.626 1.00 . A A . 93 PRO C 1 1
6 7344 1 1 6 PRO CA C -9.000 11.110 3.703 1.00 . A A . 93 PRO CA 1 1
6 7345 1 1 6 PRO CB C -10.160 10.123 3.633 1.00 . A A . 93 PRO CB 1 1
6 7346 1 1 6 PRO CD C -10.523 11.560 5.539 1.00 . A A . 93 PRO CD 1 1
6 7347 1 1 6 PRO CG C -11.223 10.728 4.489 1.00 . A A . 93 PRO CG 1 1
6 7348 1 1 6 PRO HA H -8.065 10.585 3.574 1.00 . A A . 93 PRO HA 1 1
6 7349 1 1 6 PRO HB2 H -10.486 10.018 2.608 1.00 . A A . 93 PRO HB2 1 1
6 7350 1 1 6 PRO HB3 H -9.844 9.164 4.016 1.00 . A A . 93 PRO HB3 1 1
6 7351 1 1 6 PRO HD2 H -10.972 12.540 5.601 1.00 . A A . 93 PRO HD2 1 1
6 7352 1 1 6 PRO HD3 H -10.561 11.066 6.498 1.00 . A A . 93 PRO HD3 1 1
6 7353 1 1 6 PRO HG2 H -11.864 11.354 3.885 1.00 . A A . 93 PRO HG2 1 1
6 7354 1 1 6 PRO HG3 H -11.801 9.946 4.958 1.00 . A A . 93 PRO HG3 1 1
6 7355 1 1 6 PRO N N -9.133 11.652 5.054 1.00 . A A . 93 PRO N 1 1
6 7356 1 1 6 PRO O O -9.758 11.950 1.586 1.00 . A A . 93 PRO O 1 1
6 7357 1 1 7 ASP C C -7.278 14.753 1.307 1.00 . A A . 94 ASP C 1 1
6 7358 1 1 7 ASP CA C -8.641 14.462 1.936 1.00 . A A . 94 ASP CA 1 1
6 7359 1 1 7 ASP CB C -9.168 15.718 2.632 1.00 . A A . 94 ASP CB 1 1
6 7360 1 1 7 ASP CG C -9.727 16.730 1.652 1.00 . A A . 94 ASP CG 1 1
6 7361 1 1 7 ASP H H -8.099 13.480 3.731 1.00 . A A . 94 ASP H 1 1
6 7362 1 1 7 ASP HA H -9.330 14.184 1.154 1.00 . A A . 94 ASP HA 1 1
6 7363 1 1 7 ASP HB2 H -9.952 15.439 3.319 1.00 . A A . 94 ASP HB2 1 1
6 7364 1 1 7 ASP HB3 H -8.362 16.183 3.181 1.00 . A A . 94 ASP HB3 1 1
6 7365 1 1 7 ASP N N -8.573 13.354 2.883 1.00 . A A . 94 ASP N 1 1
6 7366 1 1 7 ASP O O -7.180 15.541 0.367 1.00 . A A . 94 ASP O 1 1
6 7367 1 1 7 ASP OD1 O -10.336 16.308 0.646 1.00 . A A . 94 ASP OD1 1 1
6 7368 1 1 7 ASP OD2 O -9.556 17.944 1.889 1.00 . A A . 94 ASP OD2 1 1
6 7369 1 1 8 TRP C C -4.795 13.899 -0.157 1.00 . A A . 95 TRP C 1 1
6 7370 1 1 8 TRP CA C -4.884 14.325 1.305 1.00 . A A . 95 TRP CA 1 1
6 7371 1 1 8 TRP CB C -3.870 13.546 2.142 1.00 . A A . 95 TRP CB 1 1
6 7372 1 1 8 TRP CD1 C -4.777 11.621 3.567 1.00 . A A . 95 TRP CD1 1 1
6 7373 1 1 8 TRP CD2 C -4.205 11.031 1.484 1.00 . A A . 95 TRP CD2 1 1
6 7374 1 1 8 TRP CE2 C -4.687 9.892 2.156 1.00 . A A . 95 TRP CE2 1 1
6 7375 1 1 8 TRP CE3 C -3.784 10.902 0.158 1.00 . A A . 95 TRP CE3 1 1
6 7376 1 1 8 TRP CG C -4.274 12.127 2.404 1.00 . A A . 95 TRP CG 1 1
6 7377 1 1 8 TRP CH2 C -4.342 8.546 0.247 1.00 . A A . 95 TRP CH2 1 1
6 7378 1 1 8 TRP CZ2 C -4.759 8.642 1.546 1.00 . A A . 95 TRP CZ2 1 1
6 7379 1 1 8 TRP CZ3 C -3.856 9.662 -0.447 1.00 . A A . 95 TRP CZ3 1 1
6 7380 1 1 8 TRP H H -6.355 13.503 2.574 1.00 . A A . 95 TRP H 1 1
6 7381 1 1 8 TRP HA H -4.660 15.379 1.374 1.00 . A A . 95 TRP HA 1 1
6 7382 1 1 8 TRP HB2 H -2.927 13.531 1.624 1.00 . A A . 95 TRP HB2 1 1
6 7383 1 1 8 TRP HB3 H -3.745 14.039 3.095 1.00 . A A . 95 TRP HB3 1 1
6 7384 1 1 8 TRP HD1 H -4.947 12.203 4.460 1.00 . A A . 95 TRP HD1 1 1
6 7385 1 1 8 TRP HE1 H -5.397 9.691 4.121 1.00 . A A . 95 TRP HE1 1 1
6 7386 1 1 8 TRP HE3 H -3.408 11.752 -0.394 1.00 . A A . 95 TRP HE3 1 1
6 7387 1 1 8 TRP HH2 H -4.379 7.595 -0.265 1.00 . A A . 95 TRP HH2 1 1
6 7388 1 1 8 TRP HZ2 H -5.133 7.772 2.066 1.00 . A A . 95 TRP HZ2 1 1
6 7389 1 1 8 TRP HZ3 H -3.535 9.543 -1.470 1.00 . A A . 95 TRP HZ3 1 1
6 7390 1 1 8 TRP N N -6.227 14.119 1.826 1.00 . A A . 95 TRP N 1 1
6 7391 1 1 8 TRP NE1 N -5.031 10.278 3.426 1.00 . A A . 95 TRP NE1 1 1
6 7392 1 1 8 TRP O O -5.455 12.948 -0.578 1.00 . A A . 95 TRP O 1 1
6 7393 1 1 9 GLN C C -2.344 13.972 -2.653 1.00 . A A . 96 GLN C 1 1
6 7394 1 1 9 GLN CA C -3.802 14.305 -2.342 1.00 . A A . 96 GLN CA 1 1
6 7395 1 1 9 GLN CB C -4.260 15.486 -3.199 1.00 . A A . 96 GLN CB 1 1
6 7396 1 1 9 GLN CD C -6.364 16.554 -4.102 1.00 . A A . 96 GLN CD 1 1
6 7397 1 1 9 GLN CG C -5.679 15.942 -2.897 1.00 . A A . 96 GLN CG 1 1
6 7398 1 1 9 GLN H H -3.478 15.355 -0.533 1.00 . A A . 96 GLN H 1 1
6 7399 1 1 9 GLN HA H -4.411 13.445 -2.574 1.00 . A A . 96 GLN HA 1 1
6 7400 1 1 9 GLN HB2 H -3.594 16.319 -3.029 1.00 . A A . 96 GLN HB2 1 1
6 7401 1 1 9 GLN HB3 H -4.210 15.203 -4.239 1.00 . A A . 96 GLN HB3 1 1
6 7402 1 1 9 GLN HE21 H -4.826 17.783 -4.384 1.00 . A A . 96 GLN HE21 1 1
6 7403 1 1 9 GLN HE22 H -6.125 17.936 -5.512 1.00 . A A . 96 GLN HE22 1 1
6 7404 1 1 9 GLN HG2 H -6.255 15.089 -2.570 1.00 . A A . 96 GLN HG2 1 1
6 7405 1 1 9 GLN HG3 H -5.646 16.677 -2.106 1.00 . A A . 96 GLN HG3 1 1
6 7406 1 1 9 GLN N N -3.976 14.608 -0.926 1.00 . A A . 96 GLN N 1 1
6 7407 1 1 9 GLN NE2 N -5.705 17.522 -4.729 1.00 . A A . 96 GLN NE2 1 1
6 7408 1 1 9 GLN O O -1.434 14.414 -1.951 1.00 . A A . 96 GLN O 1 1
6 7409 1 1 9 GLN OE1 O -7.472 16.162 -4.467 1.00 . A A . 96 GLN OE1 1 1
6 7410 1 1 10 PRO C C 0.056 13.972 -4.659 1.00 . A A . 97 PRO C 1 1
6 7411 1 1 10 PRO CA C -0.747 12.795 -4.118 1.00 . A A . 97 PRO CA 1 1
6 7412 1 1 10 PRO CB C -0.985 11.759 -5.220 1.00 . A A . 97 PRO CB 1 1
6 7413 1 1 10 PRO CD C -3.130 12.615 -4.607 1.00 . A A . 97 PRO CD 1 1
6 7414 1 1 10 PRO CG C -2.330 12.089 -5.766 1.00 . A A . 97 PRO CG 1 1
6 7415 1 1 10 PRO HA H -0.208 12.338 -3.301 1.00 . A A . 97 PRO HA 1 1
6 7416 1 1 10 PRO HB2 H -0.217 11.851 -5.974 1.00 . A A . 97 PRO HB2 1 1
6 7417 1 1 10 PRO HB3 H -0.964 10.767 -4.795 1.00 . A A . 97 PRO HB3 1 1
6 7418 1 1 10 PRO HD2 H -3.819 13.378 -4.939 1.00 . A A . 97 PRO HD2 1 1
6 7419 1 1 10 PRO HD3 H -3.660 11.812 -4.118 1.00 . A A . 97 PRO HD3 1 1
6 7420 1 1 10 PRO HG2 H -2.240 12.844 -6.534 1.00 . A A . 97 PRO HG2 1 1
6 7421 1 1 10 PRO HG3 H -2.792 11.199 -6.167 1.00 . A A . 97 PRO HG3 1 1
6 7422 1 1 10 PRO N N -2.102 13.185 -3.715 1.00 . A A . 97 PRO N 1 1
6 7423 1 1 10 PRO O O -0.493 14.873 -5.293 1.00 . A A . 97 PRO O 1 1
6 7424 1 1 11 ASP C C 3.620 14.479 -5.219 1.00 . A A . 98 ASP C 1 1
6 7425 1 1 11 ASP CA C 2.240 15.026 -4.865 1.00 . A A . 98 ASP CA 1 1
6 7426 1 1 11 ASP CB C 2.367 16.110 -3.793 1.00 . A A . 98 ASP CB 1 1
6 7427 1 1 11 ASP CG C 2.352 17.508 -4.379 1.00 . A A . 98 ASP CG 1 1
6 7428 1 1 11 ASP H H 1.741 13.214 -3.893 1.00 . A A . 98 ASP H 1 1
6 7429 1 1 11 ASP HA H 1.800 15.459 -5.751 1.00 . A A . 98 ASP HA 1 1
6 7430 1 1 11 ASP HB2 H 1.543 16.022 -3.101 1.00 . A A . 98 ASP HB2 1 1
6 7431 1 1 11 ASP HB3 H 3.295 15.974 -3.259 1.00 . A A . 98 ASP HB3 1 1
6 7432 1 1 11 ASP N N 1.361 13.959 -4.404 1.00 . A A . 98 ASP N 1 1
6 7433 1 1 11 ASP O O 3.826 13.267 -5.256 1.00 . A A . 98 ASP O 1 1
6 7434 1 1 11 ASP OD1 O 1.246 18.033 -4.633 1.00 . A A . 98 ASP OD1 1 1
6 7435 1 1 11 ASP OD2 O 3.444 18.078 -4.586 1.00 . A A . 98 ASP OD2 1 1
6 7436 1 1 12 ALA C C 6.558 14.166 -4.711 1.00 . A A . 99 ALA C 1 1
6 7437 1 1 12 ALA CA C 5.920 14.988 -5.827 1.00 . A A . 99 ALA CA 1 1
6 7438 1 1 12 ALA CB C 6.764 16.218 -6.126 1.00 . A A . 99 ALA CB 1 1
6 7439 1 1 12 ALA H H 4.336 16.334 -5.430 1.00 . A A . 99 ALA H 1 1
6 7440 1 1 12 ALA HA H 5.873 14.386 -6.722 1.00 . A A . 99 ALA HA 1 1
6 7441 1 1 12 ALA HB1 H 7.789 15.920 -6.289 1.00 . A A . 99 ALA HB1 1 1
6 7442 1 1 12 ALA HB2 H 6.716 16.900 -5.289 1.00 . A A . 99 ALA HB2 1 1
6 7443 1 1 12 ALA HB3 H 6.386 16.708 -7.011 1.00 . A A . 99 ALA HB3 1 1
6 7444 1 1 12 ALA N N 4.560 15.381 -5.477 1.00 . A A . 99 ALA N 1 1
6 7445 1 1 12 ALA O O 7.352 13.261 -4.970 1.00 . A A . 99 ALA O 1 1
6 7446 1 1 13 ASP C C 6.384 12.295 -2.370 1.00 . A A . 100 ASP C 1 1
6 7447 1 1 13 ASP CA C 6.741 13.777 -2.316 1.00 . A A . 100 ASP CA 1 1
6 7448 1 1 13 ASP CB C 6.208 14.395 -1.021 1.00 . A A . 100 ASP CB 1 1
6 7449 1 1 13 ASP CG C 7.252 14.422 0.079 1.00 . A A . 100 ASP CG 1 1
6 7450 1 1 13 ASP H H 5.566 15.217 -3.329 1.00 . A A . 100 ASP H 1 1
6 7451 1 1 13 ASP HA H 7.816 13.877 -2.336 1.00 . A A . 100 ASP HA 1 1
6 7452 1 1 13 ASP HB2 H 5.893 15.408 -1.216 1.00 . A A . 100 ASP HB2 1 1
6 7453 1 1 13 ASP HB3 H 5.363 13.818 -0.675 1.00 . A A . 100 ASP HB3 1 1
6 7454 1 1 13 ASP N N 6.203 14.485 -3.472 1.00 . A A . 100 ASP N 1 1
6 7455 1 1 13 ASP O O 7.134 11.448 -1.886 1.00 . A A . 100 ASP O 1 1
6 7456 1 1 13 ASP OD1 O 8.420 14.752 -0.219 1.00 . A A . 100 ASP OD1 1 1
6 7457 1 1 13 ASP OD2 O 6.903 14.112 1.237 1.00 . A A . 100 ASP OD2 1 1
6 7458 1 1 14 PHE C C 5.776 9.773 -3.879 1.00 . A A . 101 PHE C 1 1
6 7459 1 1 14 PHE CA C 4.780 10.607 -3.081 1.00 . A A . 101 PHE CA 1 1
6 7460 1 1 14 PHE CB C 3.405 10.557 -3.749 1.00 . A A . 101 PHE CB 1 1
6 7461 1 1 14 PHE CD1 C 2.883 8.131 -4.133 1.00 . A A . 101 PHE CD1 1 1
6 7462 1 1 14 PHE CD2 C 1.656 9.304 -2.457 1.00 . A A . 101 PHE CD2 1 1
6 7463 1 1 14 PHE CE1 C 2.174 6.980 -3.850 1.00 . A A . 101 PHE CE1 1 1
6 7464 1 1 14 PHE CE2 C 0.943 8.155 -2.171 1.00 . A A . 101 PHE CE2 1 1
6 7465 1 1 14 PHE CG C 2.632 9.306 -3.440 1.00 . A A . 101 PHE CG 1 1
6 7466 1 1 14 PHE CZ C 1.203 6.991 -2.868 1.00 . A A . 101 PHE CZ 1 1
6 7467 1 1 14 PHE H H 4.679 12.708 -3.331 1.00 . A A . 101 PHE H 1 1
6 7468 1 1 14 PHE HA H 4.703 10.198 -2.086 1.00 . A A . 101 PHE HA 1 1
6 7469 1 1 14 PHE HB2 H 2.818 11.399 -3.414 1.00 . A A . 101 PHE HB2 1 1
6 7470 1 1 14 PHE HB3 H 3.530 10.615 -4.820 1.00 . A A . 101 PHE HB3 1 1
6 7471 1 1 14 PHE HD1 H 3.642 8.122 -4.900 1.00 . A A . 101 PHE HD1 1 1
6 7472 1 1 14 PHE HD2 H 1.451 10.213 -1.911 1.00 . A A . 101 PHE HD2 1 1
6 7473 1 1 14 PHE HE1 H 2.379 6.071 -4.397 1.00 . A A . 101 PHE HE1 1 1
6 7474 1 1 14 PHE HE2 H 0.185 8.166 -1.402 1.00 . A A . 101 PHE HE2 1 1
6 7475 1 1 14 PHE HZ H 0.647 6.092 -2.646 1.00 . A A . 101 PHE HZ 1 1
6 7476 1 1 14 PHE N N 5.234 11.988 -2.964 1.00 . A A . 101 PHE N 1 1
6 7477 1 1 14 PHE O O 6.187 8.697 -3.447 1.00 . A A . 101 PHE O 1 1
6 7478 1 1 15 ILE C C 8.534 9.714 -5.377 1.00 . A A . 102 ILE C 1 1
6 7479 1 1 15 ILE CA C 7.110 9.579 -5.906 1.00 . A A . 102 ILE CA 1 1
6 7480 1 1 15 ILE CB C 7.060 10.112 -7.351 1.00 . A A . 102 ILE CB 1 1
6 7481 1 1 15 ILE CD1 C 5.464 10.839 -9.196 1.00 . A A . 102 ILE CD1 1 1
6 7482 1 1 15 ILE CG1 C 5.614 10.175 -7.845 1.00 . A A . 102 ILE CG1 1 1
6 7483 1 1 15 ILE CG2 C 7.901 9.237 -8.269 1.00 . A A . 102 ILE CG2 1 1
6 7484 1 1 15 ILE H H 5.800 11.140 -5.339 1.00 . A A . 102 ILE H 1 1
6 7485 1 1 15 ILE HA H 6.839 8.533 -5.921 1.00 . A A . 102 ILE HA 1 1
6 7486 1 1 15 ILE HB H 7.479 11.107 -7.359 1.00 . A A . 102 ILE HB 1 1
6 7487 1 1 15 ILE HD11 H 4.698 10.333 -9.764 1.00 . A A . 102 ILE HD11 1 1
6 7488 1 1 15 ILE HD12 H 6.402 10.786 -9.729 1.00 . A A . 102 ILE HD12 1 1
6 7489 1 1 15 ILE HD13 H 5.187 11.875 -9.060 1.00 . A A . 102 ILE HD13 1 1
6 7490 1 1 15 ILE HG12 H 5.223 9.171 -7.926 1.00 . A A . 102 ILE HG12 1 1
6 7491 1 1 15 ILE HG13 H 5.020 10.731 -7.134 1.00 . A A . 102 ILE HG13 1 1
6 7492 1 1 15 ILE HG21 H 7.987 8.248 -7.844 1.00 . A A . 102 ILE HG21 1 1
6 7493 1 1 15 ILE HG22 H 8.885 9.670 -8.375 1.00 . A A . 102 ILE HG22 1 1
6 7494 1 1 15 ILE HG23 H 7.429 9.174 -9.237 1.00 . A A . 102 ILE HG23 1 1
6 7495 1 1 15 ILE N N 6.161 10.278 -5.048 1.00 . A A . 102 ILE N 1 1
6 7496 1 1 15 ILE O O 9.335 8.785 -5.480 1.00 . A A . 102 ILE O 1 1
6 7497 1 1 16 ARG C C 10.458 10.209 -3.084 1.00 . A A . 103 ARG C 1 1
6 7498 1 1 16 ARG CA C 10.168 11.132 -4.265 1.00 . A A . 103 ARG CA 1 1
6 7499 1 1 16 ARG CB C 10.287 12.596 -3.832 1.00 . A A . 103 ARG CB 1 1
6 7500 1 1 16 ARG CD C 12.336 14.058 -3.831 1.00 . A A . 103 ARG CD 1 1
6 7501 1 1 16 ARG CG C 11.257 13.403 -4.680 1.00 . A A . 103 ARG CG 1 1
6 7502 1 1 16 ARG CZ C 12.870 16.283 -2.915 1.00 . A A . 103 ARG CZ 1 1
6 7503 1 1 16 ARG H H 8.161 11.578 -4.758 1.00 . A A . 103 ARG H 1 1
6 7504 1 1 16 ARG HA H 10.890 10.937 -5.043 1.00 . A A . 103 ARG HA 1 1
6 7505 1 1 16 ARG HB2 H 9.313 13.058 -3.900 1.00 . A A . 103 ARG HB2 1 1
6 7506 1 1 16 ARG HB3 H 10.620 12.630 -2.805 1.00 . A A . 103 ARG HB3 1 1
6 7507 1 1 16 ARG HD2 H 12.344 13.595 -2.856 1.00 . A A . 103 ARG HD2 1 1
6 7508 1 1 16 ARG HD3 H 13.293 13.904 -4.308 1.00 . A A . 103 ARG HD3 1 1
6 7509 1 1 16 ARG HE H 11.357 15.889 -4.156 1.00 . A A . 103 ARG HE 1 1
6 7510 1 1 16 ARG HG2 H 11.727 12.745 -5.394 1.00 . A A . 103 ARG HG2 1 1
6 7511 1 1 16 ARG HG3 H 10.707 14.172 -5.203 1.00 . A A . 103 ARG HG3 1 1
6 7512 1 1 16 ARG HH11 H 14.111 14.807 -2.306 1.00 . A A . 103 ARG HH11 1 1
6 7513 1 1 16 ARG HH12 H 14.464 16.381 -1.677 1.00 . A A . 103 ARG HH12 1 1
6 7514 1 1 16 ARG HH21 H 11.821 17.961 -3.330 1.00 . A A . 103 ARG HH21 1 1
6 7515 1 1 16 ARG HH22 H 13.164 18.171 -2.257 1.00 . A A . 103 ARG HH22 1 1
6 7516 1 1 16 ARG N N 8.841 10.876 -4.810 1.00 . A A . 103 ARG N 1 1
6 7517 1 1 16 ARG NE N 12.112 15.493 -3.673 1.00 . A A . 103 ARG NE 1 1
6 7518 1 1 16 ARG NH1 N 13.900 15.782 -2.244 1.00 . A A . 103 ARG NH1 1 1
6 7519 1 1 16 ARG NH2 N 12.596 17.578 -2.827 1.00 . A A . 103 ARG NH2 1 1
6 7520 1 1 16 ARG O O 11.535 9.619 -2.995 1.00 . A A . 103 ARG O 1 1
6 7521 1 1 17 LEU C C 9.646 7.766 -1.398 1.00 . A A . 104 LEU C 1 1
6 7522 1 1 17 LEU CA C 9.643 9.240 -1.006 1.00 . A A . 104 LEU CA 1 1
6 7523 1 1 17 LEU CB C 8.519 9.512 -0.005 1.00 . A A . 104 LEU CB 1 1
6 7524 1 1 17 LEU CD1 C 7.504 11.011 1.729 1.00 . A A . 104 LEU CD1 1 1
6 7525 1 1 17 LEU CD2 C 9.917 10.374 1.889 1.00 . A A . 104 LEU CD2 1 1
6 7526 1 1 17 LEU CG C 8.766 10.685 0.944 1.00 . A A . 104 LEU CG 1 1
6 7527 1 1 17 LEU H H 8.656 10.587 -2.306 1.00 . A A . 104 LEU H 1 1
6 7528 1 1 17 LEU HA H 10.590 9.479 -0.544 1.00 . A A . 104 LEU HA 1 1
6 7529 1 1 17 LEU HB2 H 7.612 9.706 -0.559 1.00 . A A . 104 LEU HB2 1 1
6 7530 1 1 17 LEU HB3 H 8.373 8.623 0.590 1.00 . A A . 104 LEU HB3 1 1
6 7531 1 1 17 LEU HD11 H 7.371 10.282 2.516 1.00 . A A . 104 LEU HD11 1 1
6 7532 1 1 17 LEU HD12 H 6.651 10.986 1.068 1.00 . A A . 104 LEU HD12 1 1
6 7533 1 1 17 LEU HD13 H 7.594 11.996 2.163 1.00 . A A . 104 LEU HD13 1 1
6 7534 1 1 17 LEU HD21 H 10.016 11.171 2.611 1.00 . A A . 104 LEU HD21 1 1
6 7535 1 1 17 LEU HD22 H 10.832 10.285 1.322 1.00 . A A . 104 LEU HD22 1 1
6 7536 1 1 17 LEU HD23 H 9.720 9.445 2.403 1.00 . A A . 104 LEU HD23 1 1
6 7537 1 1 17 LEU HG H 9.032 11.558 0.365 1.00 . A A . 104 LEU HG 1 1
6 7538 1 1 17 LEU N N 9.492 10.091 -2.180 1.00 . A A . 104 LEU N 1 1
6 7539 1 1 17 LEU O O 10.455 6.983 -0.899 1.00 . A A . 104 LEU O 1 1
6 7540 1 1 18 ALA C C 9.929 5.561 -3.417 1.00 . A A . 105 ALA C 1 1
6 7541 1 1 18 ALA CA C 8.635 6.017 -2.753 1.00 . A A . 105 ALA CA 1 1
6 7542 1 1 18 ALA CB C 7.465 5.867 -3.714 1.00 . A A . 105 ALA CB 1 1
6 7543 1 1 18 ALA H H 8.120 8.067 -2.654 1.00 . A A . 105 ALA H 1 1
6 7544 1 1 18 ALA HA H 8.444 5.393 -1.892 1.00 . A A . 105 ALA HA 1 1
6 7545 1 1 18 ALA HB1 H 6.553 6.166 -3.220 1.00 . A A . 105 ALA HB1 1 1
6 7546 1 1 18 ALA HB2 H 7.384 4.836 -4.025 1.00 . A A . 105 ALA HB2 1 1
6 7547 1 1 18 ALA HB3 H 7.628 6.493 -4.579 1.00 . A A . 105 ALA HB3 1 1
6 7548 1 1 18 ALA N N 8.737 7.396 -2.293 1.00 . A A . 105 ALA N 1 1
6 7549 1 1 18 ALA O O 10.321 4.399 -3.305 1.00 . A A . 105 ALA O 1 1
6 7550 1 1 19 ALA C C 12.947 5.857 -3.792 1.00 . A A . 106 ALA C 1 1
6 7551 1 1 19 ALA CA C 11.841 6.177 -4.793 1.00 . A A . 106 ALA CA 1 1
6 7552 1 1 19 ALA CB C 12.253 7.338 -5.684 1.00 . A A . 106 ALA CB 1 1
6 7553 1 1 19 ALA H H 10.227 7.393 -4.164 1.00 . A A . 106 ALA H 1 1
6 7554 1 1 19 ALA HA H 11.675 5.314 -5.419 1.00 . A A . 106 ALA HA 1 1
6 7555 1 1 19 ALA HB1 H 13.328 7.343 -5.794 1.00 . A A . 106 ALA HB1 1 1
6 7556 1 1 19 ALA HB2 H 11.933 8.268 -5.237 1.00 . A A . 106 ALA HB2 1 1
6 7557 1 1 19 ALA HB3 H 11.793 7.228 -6.655 1.00 . A A . 106 ALA HB3 1 1
6 7558 1 1 19 ALA N N 10.589 6.484 -4.110 1.00 . A A . 106 ALA N 1 1
6 7559 1 1 19 ALA O O 13.759 4.960 -4.017 1.00 . A A . 106 ALA O 1 1
6 7560 1 1 20 LEU C C 13.582 5.228 -0.743 1.00 . A A . 107 LEU C 1 1
6 7561 1 1 20 LEU CA C 13.973 6.390 -1.652 1.00 . A A . 107 LEU CA 1 1
6 7562 1 1 20 LEU CB C 14.150 7.673 -0.832 1.00 . A A . 107 LEU CB 1 1
6 7563 1 1 20 LEU CD1 C 16.292 7.001 0.285 1.00 . A A . 107 LEU CD1 1 1
6 7564 1 1 20 LEU CD2 C 14.877 8.808 1.281 1.00 . A A . 107 LEU CD2 1 1
6 7565 1 1 20 LEU CG C 14.872 7.500 0.504 1.00 . A A . 107 LEU CG 1 1
6 7566 1 1 20 LEU H H 12.295 7.295 -2.565 1.00 . A A . 107 LEU H 1 1
6 7567 1 1 20 LEU HA H 14.907 6.152 -2.139 1.00 . A A . 107 LEU HA 1 1
6 7568 1 1 20 LEU HB2 H 14.707 8.381 -1.429 1.00 . A A . 107 LEU HB2 1 1
6 7569 1 1 20 LEU HB3 H 13.172 8.086 -0.636 1.00 . A A . 107 LEU HB3 1 1
6 7570 1 1 20 LEU HD11 H 16.871 7.156 1.183 1.00 . A A . 107 LEU HD11 1 1
6 7571 1 1 20 LEU HD12 H 16.742 7.545 -0.533 1.00 . A A . 107 LEU HD12 1 1
6 7572 1 1 20 LEU HD13 H 16.271 5.948 0.048 1.00 . A A . 107 LEU HD13 1 1
6 7573 1 1 20 LEU HD21 H 13.917 9.292 1.178 1.00 . A A . 107 LEU HD21 1 1
6 7574 1 1 20 LEU HD22 H 15.649 9.456 0.891 1.00 . A A . 107 LEU HD22 1 1
6 7575 1 1 20 LEU HD23 H 15.070 8.608 2.324 1.00 . A A . 107 LEU HD23 1 1
6 7576 1 1 20 LEU HG H 14.347 6.762 1.093 1.00 . A A . 107 LEU HG 1 1
6 7577 1 1 20 LEU N N 12.970 6.595 -2.688 1.00 . A A . 107 LEU N 1 1
6 7578 1 1 20 LEU O O 14.442 4.542 -0.190 1.00 . A A . 107 LEU O 1 1
6 7579 1 1 21 TRP C C 11.989 2.570 -0.411 1.00 . A A . 108 TRP C 1 1
6 7580 1 1 21 TRP CA C 11.774 3.932 0.247 1.00 . A A . 108 TRP CA 1 1
6 7581 1 1 21 TRP CB C 10.286 4.140 0.539 1.00 . A A . 108 TRP CB 1 1
6 7582 1 1 21 TRP CD1 C 10.919 6.029 2.157 1.00 . A A . 108 TRP CD1 1 1
6 7583 1 1 21 TRP CD2 C 8.736 5.925 1.673 1.00 . A A . 108 TRP CD2 1 1
6 7584 1 1 21 TRP CE2 C 8.948 6.995 2.562 1.00 . A A . 108 TRP CE2 1 1
6 7585 1 1 21 TRP CE3 C 7.436 5.666 1.227 1.00 . A A . 108 TRP CE3 1 1
6 7586 1 1 21 TRP CG C 10.010 5.319 1.425 1.00 . A A . 108 TRP CG 1 1
6 7587 1 1 21 TRP CH2 C 6.648 7.530 2.562 1.00 . A A . 108 TRP CH2 1 1
6 7588 1 1 21 TRP CZ2 C 7.909 7.805 3.014 1.00 . A A . 108 TRP CZ2 1 1
6 7589 1 1 21 TRP CZ3 C 6.406 6.472 1.677 1.00 . A A . 108 TRP CZ3 1 1
6 7590 1 1 21 TRP H H 11.641 5.591 -1.061 1.00 . A A . 108 TRP H 1 1
6 7591 1 1 21 TRP HA H 12.319 3.957 1.178 1.00 . A A . 108 TRP HA 1 1
6 7592 1 1 21 TRP HB2 H 9.761 4.294 -0.392 1.00 . A A . 108 TRP HB2 1 1
6 7593 1 1 21 TRP HB3 H 9.895 3.258 1.026 1.00 . A A . 108 TRP HB3 1 1
6 7594 1 1 21 TRP HD1 H 11.978 5.816 2.184 1.00 . A A . 108 TRP HD1 1 1
6 7595 1 1 21 TRP HE1 H 10.727 7.683 3.436 1.00 . A A . 108 TRP HE1 1 1
6 7596 1 1 21 TRP HE3 H 7.230 4.856 0.544 1.00 . A A . 108 TRP HE3 1 1
6 7597 1 1 21 TRP HH2 H 5.812 8.131 2.887 1.00 . A A . 108 TRP HH2 1 1
6 7598 1 1 21 TRP HZ2 H 8.078 8.625 3.696 1.00 . A A . 108 TRP HZ2 1 1
6 7599 1 1 21 TRP HZ3 H 5.395 6.287 1.344 1.00 . A A . 108 TRP HZ3 1 1
6 7600 1 1 21 TRP N N 12.279 5.012 -0.594 1.00 . A A . 108 TRP N 1 1
6 7601 1 1 21 TRP NE1 N 10.289 7.038 2.843 1.00 . A A . 108 TRP NE1 1 1
6 7602 1 1 21 TRP O O 11.859 1.532 0.238 1.00 . A A . 108 TRP O 1 1
6 7603 1 1 22 GLY C C 11.420 1.000 -3.374 1.00 . A A . 109 GLY C 1 1
6 7604 1 1 22 GLY CA C 12.545 1.333 -2.414 1.00 . A A . 109 GLY CA 1 1
6 7605 1 1 22 GLY H H 12.410 3.430 -2.172 1.00 . A A . 109 GLY H 1 1
6 7606 1 1 22 GLY HA2 H 13.467 1.412 -2.970 1.00 . A A . 109 GLY HA2 1 1
6 7607 1 1 22 GLY HA3 H 12.639 0.531 -1.696 1.00 . A A . 109 GLY HA3 1 1
6 7608 1 1 22 GLY N N 12.319 2.576 -1.700 1.00 . A A . 109 GLY N 1 1
6 7609 1 1 22 GLY O O 10.923 -0.126 -3.391 1.00 . A A . 109 GLY O 1 1
6 7610 1 1 23 VAL C C 10.245 2.510 -6.450 1.00 . A A . 110 VAL C 1 1
6 7611 1 1 23 VAL CA C 9.944 1.787 -5.142 1.00 . A A . 110 VAL CA 1 1
6 7612 1 1 23 VAL CB C 8.595 2.284 -4.592 1.00 . A A . 110 VAL CB 1 1
6 7613 1 1 23 VAL CG1 C 7.460 1.895 -5.528 1.00 . A A . 110 VAL CG1 1 1
6 7614 1 1 23 VAL CG2 C 8.353 1.736 -3.194 1.00 . A A . 110 VAL CG2 1 1
6 7615 1 1 23 VAL H H 11.453 2.857 -4.114 1.00 . A A . 110 VAL H 1 1
6 7616 1 1 23 VAL HA H 9.861 0.727 -5.339 1.00 . A A . 110 VAL HA 1 1
6 7617 1 1 23 VAL HB H 8.628 3.362 -4.533 1.00 . A A . 110 VAL HB 1 1
6 7618 1 1 23 VAL HG11 H 7.654 0.916 -5.941 1.00 . A A . 110 VAL HG11 1 1
6 7619 1 1 23 VAL HG12 H 7.390 2.616 -6.329 1.00 . A A . 110 VAL HG12 1 1
6 7620 1 1 23 VAL HG13 H 6.530 1.876 -4.978 1.00 . A A . 110 VAL HG13 1 1
6 7621 1 1 23 VAL HG21 H 8.385 0.656 -3.219 1.00 . A A . 110 VAL HG21 1 1
6 7622 1 1 23 VAL HG22 H 7.385 2.059 -2.842 1.00 . A A . 110 VAL HG22 1 1
6 7623 1 1 23 VAL HG23 H 9.119 2.103 -2.527 1.00 . A A . 110 VAL HG23 1 1
6 7624 1 1 23 VAL N N 11.017 1.981 -4.175 1.00 . A A . 110 VAL N 1 1
6 7625 1 1 23 VAL O O 10.507 3.713 -6.460 1.00 . A A . 110 VAL O 1 1
6 7626 1 1 24 ALA C C 9.206 2.378 -9.717 1.00 . A A . 111 ALA C 1 1
6 7627 1 1 24 ALA CA C 10.472 2.340 -8.868 1.00 . A A . 111 ALA CA 1 1
6 7628 1 1 24 ALA CB C 11.561 1.548 -9.576 1.00 . A A . 111 ALA CB 1 1
6 7629 1 1 24 ALA H H 9.990 0.816 -7.482 1.00 . A A . 111 ALA H 1 1
6 7630 1 1 24 ALA HA H 10.828 3.350 -8.726 1.00 . A A . 111 ALA HA 1 1
6 7631 1 1 24 ALA HB1 H 11.143 0.632 -9.966 1.00 . A A . 111 ALA HB1 1 1
6 7632 1 1 24 ALA HB2 H 12.348 1.315 -8.875 1.00 . A A . 111 ALA HB2 1 1
6 7633 1 1 24 ALA HB3 H 11.964 2.135 -10.388 1.00 . A A . 111 ALA HB3 1 1
6 7634 1 1 24 ALA N N 10.204 1.769 -7.553 1.00 . A A . 111 ALA N 1 1
6 7635 1 1 24 ALA O O 8.762 1.353 -10.234 1.00 . A A . 111 ALA O 1 1
6 7636 1 1 25 LEU C C 7.653 4.693 -11.812 1.00 . A A . 112 LEU C 1 1
6 7637 1 1 25 LEU CA C 7.414 3.741 -10.646 1.00 . A A . 112 LEU CA 1 1
6 7638 1 1 25 LEU CB C 6.280 4.271 -9.764 1.00 . A A . 112 LEU CB 1 1
6 7639 1 1 25 LEU CD1 C 4.776 3.914 -7.791 1.00 . A A . 112 LEU CD1 1 1
6 7640 1 1 25 LEU CD2 C 4.806 2.247 -9.655 1.00 . A A . 112 LEU CD2 1 1
6 7641 1 1 25 LEU CG C 5.636 3.232 -8.845 1.00 . A A . 112 LEU CG 1 1
6 7642 1 1 25 LEU H H 9.031 4.348 -9.421 1.00 . A A . 112 LEU H 1 1
6 7643 1 1 25 LEU HA H 7.132 2.775 -11.036 1.00 . A A . 112 LEU HA 1 1
6 7644 1 1 25 LEU HB2 H 6.674 5.070 -9.152 1.00 . A A . 112 LEU HB2 1 1
6 7645 1 1 25 LEU HB3 H 5.514 4.676 -10.407 1.00 . A A . 112 LEU HB3 1 1
6 7646 1 1 25 LEU HD11 H 4.433 4.867 -8.167 1.00 . A A . 112 LEU HD11 1 1
6 7647 1 1 25 LEU HD12 H 5.361 4.070 -6.897 1.00 . A A . 112 LEU HD12 1 1
6 7648 1 1 25 LEU HD13 H 3.926 3.290 -7.561 1.00 . A A . 112 LEU HD13 1 1
6 7649 1 1 25 LEU HD21 H 3.950 1.935 -9.076 1.00 . A A . 112 LEU HD21 1 1
6 7650 1 1 25 LEU HD22 H 5.410 1.385 -9.899 1.00 . A A . 112 LEU HD22 1 1
6 7651 1 1 25 LEU HD23 H 4.472 2.722 -10.566 1.00 . A A . 112 LEU HD23 1 1
6 7652 1 1 25 LEU HG H 6.411 2.680 -8.336 1.00 . A A . 112 LEU HG 1 1
6 7653 1 1 25 LEU N N 8.629 3.568 -9.858 1.00 . A A . 112 LEU N 1 1
6 7654 1 1 25 LEU O O 7.984 5.861 -11.615 1.00 . A A . 112 LEU O 1 1
6 7655 1 1 26 ARG C C 6.523 5.964 -14.426 1.00 . A A . 113 ARG C 1 1
6 7656 1 1 26 ARG CA C 7.680 4.991 -14.228 1.00 . A A . 113 ARG CA 1 1
6 7657 1 1 26 ARG CB C 7.819 4.089 -15.457 1.00 . A A . 113 ARG CB 1 1
6 7658 1 1 26 ARG CD C 7.278 1.634 -15.570 1.00 . A A . 113 ARG CD 1 1
6 7659 1 1 26 ARG CG C 6.717 3.048 -15.575 1.00 . A A . 113 ARG CG 1 1
6 7660 1 1 26 ARG CZ C 5.451 0.230 -14.697 1.00 . A A . 113 ARG CZ 1 1
6 7661 1 1 26 ARG H H 7.219 3.246 -13.122 1.00 . A A . 113 ARG H 1 1
6 7662 1 1 26 ARG HA H 8.592 5.555 -14.102 1.00 . A A . 113 ARG HA 1 1
6 7663 1 1 26 ARG HB2 H 7.800 4.706 -16.344 1.00 . A A . 113 ARG HB2 1 1
6 7664 1 1 26 ARG HB3 H 8.768 3.576 -15.407 1.00 . A A . 113 ARG HB3 1 1
6 7665 1 1 26 ARG HD2 H 7.968 1.531 -16.396 1.00 . A A . 113 ARG HD2 1 1
6 7666 1 1 26 ARG HD3 H 7.804 1.473 -14.641 1.00 . A A . 113 ARG HD3 1 1
6 7667 1 1 26 ARG HE H 6.093 0.226 -16.586 1.00 . A A . 113 ARG HE 1 1
6 7668 1 1 26 ARG HG2 H 6.040 3.158 -14.742 1.00 . A A . 113 ARG HG2 1 1
6 7669 1 1 26 ARG HG3 H 6.182 3.209 -16.500 1.00 . A A . 113 ARG HG3 1 1
6 7670 1 1 26 ARG HH11 H 6.303 1.446 -13.323 1.00 . A A . 113 ARG HH11 1 1
6 7671 1 1 26 ARG HH12 H 5.016 0.450 -12.734 1.00 . A A . 113 ARG HH12 1 1
6 7672 1 1 26 ARG HH21 H 4.399 -1.085 -15.813 1.00 . A A . 113 ARG HH21 1 1
6 7673 1 1 26 ARG HH22 H 3.935 -0.988 -14.147 1.00 . A A . 113 ARG HH22 1 1
6 7674 1 1 26 ARG N N 7.483 4.185 -13.029 1.00 . A A . 113 ARG N 1 1
6 7675 1 1 26 ARG NE N 6.227 0.628 -15.702 1.00 . A A . 113 ARG NE 1 1
6 7676 1 1 26 ARG NH1 N 5.603 0.752 -13.485 1.00 . A A . 113 ARG NH1 1 1
6 7677 1 1 26 ARG NH2 N 4.518 -0.689 -14.902 1.00 . A A . 113 ARG NH2 1 1
6 7678 1 1 26 ARG O O 6.712 7.079 -14.913 1.00 . A A . 113 ARG O 1 1
6 7679 1 1 27 GLU C C 3.557 6.717 -12.808 1.00 . A A . 114 GLU C 1 1
6 7680 1 1 27 GLU CA C 4.135 6.369 -14.178 1.00 . A A . 114 GLU CA 1 1
6 7681 1 1 27 GLU CB C 3.080 5.653 -15.025 1.00 . A A . 114 GLU CB 1 1
6 7682 1 1 27 GLU CD C 2.013 6.843 -16.984 1.00 . A A . 114 GLU CD 1 1
6 7683 1 1 27 GLU CG C 3.165 5.980 -16.507 1.00 . A A . 114 GLU CG 1 1
6 7684 1 1 27 GLU H H 5.237 4.637 -13.662 1.00 . A A . 114 GLU H 1 1
6 7685 1 1 27 GLU HA H 4.424 7.282 -14.676 1.00 . A A . 114 GLU HA 1 1
6 7686 1 1 27 GLU HB2 H 3.202 4.587 -14.905 1.00 . A A . 114 GLU HB2 1 1
6 7687 1 1 27 GLU HB3 H 2.099 5.936 -14.671 1.00 . A A . 114 GLU HB3 1 1
6 7688 1 1 27 GLU HG2 H 4.090 6.506 -16.694 1.00 . A A . 114 GLU HG2 1 1
6 7689 1 1 27 GLU HG3 H 3.159 5.056 -17.066 1.00 . A A . 114 GLU HG3 1 1
6 7690 1 1 27 GLU N N 5.325 5.535 -14.044 1.00 . A A . 114 GLU N 1 1
6 7691 1 1 27 GLU O O 3.884 6.078 -11.808 1.00 . A A . 114 GLU O 1 1
6 7692 1 1 27 GLU OE1 O 0.970 6.278 -17.374 1.00 . A A . 114 GLU OE1 1 1
6 7693 1 1 27 GLU OE2 O 2.155 8.084 -16.965 1.00 . A A . 114 GLU OE2 1 1
6 7694 1 1 28 PRO C C 1.144 7.096 -10.904 1.00 . A A . 115 PRO C 1 1
6 7695 1 1 28 PRO CA C 2.060 8.167 -11.490 1.00 . A A . 115 PRO CA 1 1
6 7696 1 1 28 PRO CB C 1.248 9.402 -11.892 1.00 . A A . 115 PRO CB 1 1
6 7697 1 1 28 PRO CD C 2.238 8.551 -13.891 1.00 . A A . 115 PRO CD 1 1
6 7698 1 1 28 PRO CG C 1.022 9.255 -13.357 1.00 . A A . 115 PRO CG 1 1
6 7699 1 1 28 PRO HA H 2.802 8.443 -10.755 1.00 . A A . 115 PRO HA 1 1
6 7700 1 1 28 PRO HB2 H 0.315 9.416 -11.347 1.00 . A A . 115 PRO HB2 1 1
6 7701 1 1 28 PRO HB3 H 1.813 10.295 -11.669 1.00 . A A . 115 PRO HB3 1 1
6 7702 1 1 28 PRO HD2 H 1.973 7.924 -14.730 1.00 . A A . 115 PRO HD2 1 1
6 7703 1 1 28 PRO HD3 H 2.996 9.266 -14.174 1.00 . A A . 115 PRO HD3 1 1
6 7704 1 1 28 PRO HG2 H 0.137 8.662 -13.534 1.00 . A A . 115 PRO HG2 1 1
6 7705 1 1 28 PRO HG3 H 0.922 10.228 -13.813 1.00 . A A . 115 PRO HG3 1 1
6 7706 1 1 28 PRO N N 2.684 7.738 -12.746 1.00 . A A . 115 PRO N 1 1
6 7707 1 1 28 PRO O O 0.914 6.057 -11.521 1.00 . A A . 115 PRO O 1 1
6 7708 1 1 29 VAL C C -1.586 6.287 -9.786 1.00 . A A . 116 VAL C 1 1
6 7709 1 1 29 VAL CA C -0.264 6.419 -9.039 1.00 . A A . 116 VAL CA 1 1
6 7710 1 1 29 VAL CB C -0.548 6.852 -7.589 1.00 . A A . 116 VAL CB 1 1
6 7711 1 1 29 VAL CG1 C -1.302 5.762 -6.843 1.00 . A A . 116 VAL CG1 1 1
6 7712 1 1 29 VAL CG2 C 0.747 7.202 -6.871 1.00 . A A . 116 VAL CG2 1 1
6 7713 1 1 29 VAL H H 0.848 8.206 -9.268 1.00 . A A . 116 VAL H 1 1
6 7714 1 1 29 VAL HA H 0.225 5.456 -9.016 1.00 . A A . 116 VAL HA 1 1
6 7715 1 1 29 VAL HB H -1.170 7.735 -7.613 1.00 . A A . 116 VAL HB 1 1
6 7716 1 1 29 VAL HG11 H -1.286 5.973 -5.785 1.00 . A A . 116 VAL HG11 1 1
6 7717 1 1 29 VAL HG12 H -0.830 4.808 -7.027 1.00 . A A . 116 VAL HG12 1 1
6 7718 1 1 29 VAL HG13 H -2.325 5.730 -7.189 1.00 . A A . 116 VAL HG13 1 1
6 7719 1 1 29 VAL HG21 H 1.537 6.552 -7.217 1.00 . A A . 116 VAL HG21 1 1
6 7720 1 1 29 VAL HG22 H 0.615 7.074 -5.807 1.00 . A A . 116 VAL HG22 1 1
6 7721 1 1 29 VAL HG23 H 1.008 8.228 -7.081 1.00 . A A . 116 VAL HG23 1 1
6 7722 1 1 29 VAL N N 0.627 7.359 -9.709 1.00 . A A . 116 VAL N 1 1
6 7723 1 1 29 VAL O O -2.001 7.199 -10.501 1.00 . A A . 116 VAL O 1 1
6 7724 1 1 30 THR C C -4.686 5.190 -9.331 1.00 . A A . 117 THR C 1 1
6 7725 1 1 30 THR CA C -3.523 4.894 -10.272 1.00 . A A . 117 THR CA 1 1
6 7726 1 1 30 THR CB C -3.597 3.444 -10.754 1.00 . A A . 117 THR CB 1 1
6 7727 1 1 30 THR CG2 C -3.156 3.269 -12.192 1.00 . A A . 117 THR CG2 1 1
6 7728 1 1 30 THR H H -1.864 4.456 -9.032 1.00 . A A . 117 THR H 1 1
6 7729 1 1 30 THR HA H -3.590 5.552 -11.126 1.00 . A A . 117 THR HA 1 1
6 7730 1 1 30 THR HB H -4.618 3.102 -10.677 1.00 . A A . 117 THR HB 1 1
6 7731 1 1 30 THR HG1 H -2.917 1.691 -10.206 1.00 . A A . 117 THR HG1 1 1
6 7732 1 1 30 THR HG21 H -2.518 4.092 -12.477 1.00 . A A . 117 THR HG21 1 1
6 7733 1 1 30 THR HG22 H -4.024 3.247 -12.834 1.00 . A A . 117 THR HG22 1 1
6 7734 1 1 30 THR HG23 H -2.612 2.341 -12.291 1.00 . A A . 117 THR HG23 1 1
6 7735 1 1 30 THR N N -2.245 5.145 -9.614 1.00 . A A . 117 THR N 1 1
6 7736 1 1 30 THR O O -4.513 5.248 -8.114 1.00 . A A . 117 THR O 1 1
6 7737 1 1 30 THR OG1 O -2.785 2.607 -9.951 1.00 . A A . 117 THR OG1 1 1
6 7738 1 1 31 THR C C -7.436 4.477 -8.234 1.00 . A A . 118 THR C 1 1
6 7739 1 1 31 THR CA C -7.063 5.667 -9.115 1.00 . A A . 118 THR CA 1 1
6 7740 1 1 31 THR CB C -8.232 6.023 -10.032 1.00 . A A . 118 THR CB 1 1
6 7741 1 1 31 THR CG2 C -8.250 7.480 -10.440 1.00 . A A . 118 THR CG2 1 1
6 7742 1 1 31 THR H H -5.945 5.319 -10.879 1.00 . A A . 118 THR H 1 1
6 7743 1 1 31 THR HA H -6.842 6.512 -8.481 1.00 . A A . 118 THR HA 1 1
6 7744 1 1 31 THR HB H -9.159 5.812 -9.517 1.00 . A A . 118 THR HB 1 1
6 7745 1 1 31 THR HG1 H -9.089 5.123 -11.547 1.00 . A A . 118 THR HG1 1 1
6 7746 1 1 31 THR HG21 H -7.830 7.582 -11.430 1.00 . A A . 118 THR HG21 1 1
6 7747 1 1 31 THR HG22 H -7.667 8.058 -9.739 1.00 . A A . 118 THR HG22 1 1
6 7748 1 1 31 THR HG23 H -9.269 7.840 -10.443 1.00 . A A . 118 THR HG23 1 1
6 7749 1 1 31 THR N N -5.870 5.377 -9.903 1.00 . A A . 118 THR N 1 1
6 7750 1 1 31 THR O O -7.784 4.644 -7.065 1.00 . A A . 118 THR O 1 1
6 7751 1 1 31 THR OG1 O -8.196 5.245 -11.215 1.00 . A A . 118 THR OG1 1 1
6 7752 1 1 32 GLU C C -6.802 1.911 -6.839 1.00 . A A . 119 GLU C 1 1
6 7753 1 1 32 GLU CA C -7.690 2.063 -8.070 1.00 . A A . 119 GLU CA 1 1
6 7754 1 1 32 GLU CB C -7.540 0.838 -8.975 1.00 . A A . 119 GLU CB 1 1
6 7755 1 1 32 GLU CD C -6.010 -0.568 -10.411 1.00 . A A . 119 GLU CD 1 1
6 7756 1 1 32 GLU CG C -6.124 0.624 -9.481 1.00 . A A . 119 GLU CG 1 1
6 7757 1 1 32 GLU H H -7.075 3.210 -9.738 1.00 . A A . 119 GLU H 1 1
6 7758 1 1 32 GLU HA H -8.718 2.138 -7.750 1.00 . A A . 119 GLU HA 1 1
6 7759 1 1 32 GLU HB2 H -7.838 -0.041 -8.424 1.00 . A A . 119 GLU HB2 1 1
6 7760 1 1 32 GLU HB3 H -8.190 0.955 -9.829 1.00 . A A . 119 GLU HB3 1 1
6 7761 1 1 32 GLU HG2 H -5.808 1.508 -10.014 1.00 . A A . 119 GLU HG2 1 1
6 7762 1 1 32 GLU HG3 H -5.472 0.464 -8.633 1.00 . A A . 119 GLU HG3 1 1
6 7763 1 1 32 GLU N N -7.360 3.279 -8.803 1.00 . A A . 119 GLU N 1 1
6 7764 1 1 32 GLU O O -7.266 1.506 -5.772 1.00 . A A . 119 GLU O 1 1
6 7765 1 1 32 GLU OE1 O -5.833 -1.697 -9.909 1.00 . A A . 119 GLU OE1 1 1
6 7766 1 1 32 GLU OE2 O -6.100 -0.371 -11.641 1.00 . A A . 119 GLU OE2 1 1
6 7767 1 1 33 GLU C C -4.916 3.133 -4.787 1.00 . A A . 120 GLU C 1 1
6 7768 1 1 33 GLU CA C -4.571 2.142 -5.894 1.00 . A A . 120 GLU CA 1 1
6 7769 1 1 33 GLU CB C -3.149 2.395 -6.401 1.00 . A A . 120 GLU CB 1 1
6 7770 1 1 33 GLU CD C -1.723 0.404 -7.024 1.00 . A A . 120 GLU CD 1 1
6 7771 1 1 33 GLU CG C -2.140 1.361 -5.925 1.00 . A A . 120 GLU CG 1 1
6 7772 1 1 33 GLU H H -5.215 2.557 -7.867 1.00 . A A . 120 GLU H 1 1
6 7773 1 1 33 GLU HA H -4.628 1.140 -5.495 1.00 . A A . 120 GLU HA 1 1
6 7774 1 1 33 GLU HB2 H -3.158 2.387 -7.481 1.00 . A A . 120 GLU HB2 1 1
6 7775 1 1 33 GLU HB3 H -2.824 3.367 -6.060 1.00 . A A . 120 GLU HB3 1 1
6 7776 1 1 33 GLU HG2 H -1.261 1.875 -5.564 1.00 . A A . 120 GLU HG2 1 1
6 7777 1 1 33 GLU HG3 H -2.580 0.792 -5.119 1.00 . A A . 120 GLU HG3 1 1
6 7778 1 1 33 GLU N N -5.524 2.240 -6.993 1.00 . A A . 120 GLU N 1 1
6 7779 1 1 33 GLU O O -4.965 2.773 -3.611 1.00 . A A . 120 GLU O 1 1
6 7780 1 1 33 GLU OE1 O -2.612 -0.086 -7.754 1.00 . A A . 120 GLU OE1 1 1
6 7781 1 1 33 GLU OE2 O -0.508 0.144 -7.156 1.00 . A A . 120 GLU OE2 1 1
6 7782 1 1 34 LEU C C -6.857 5.157 -3.576 1.00 . A A . 121 LEU C 1 1
6 7783 1 1 34 LEU CA C -5.498 5.427 -4.215 1.00 . A A . 121 LEU CA 1 1
6 7784 1 1 34 LEU CB C -5.504 6.794 -4.902 1.00 . A A . 121 LEU CB 1 1
6 7785 1 1 34 LEU CD1 C -3.902 8.300 -6.109 1.00 . A A . 121 LEU CD1 1 1
6 7786 1 1 34 LEU CD2 C -4.233 8.550 -3.643 1.00 . A A . 121 LEU CD2 1 1
6 7787 1 1 34 LEU CG C -4.189 7.570 -4.806 1.00 . A A . 121 LEU CG 1 1
6 7788 1 1 34 LEU H H -5.103 4.607 -6.125 1.00 . A A . 121 LEU H 1 1
6 7789 1 1 34 LEU HA H -4.744 5.426 -3.441 1.00 . A A . 121 LEU HA 1 1
6 7790 1 1 34 LEU HB2 H -5.738 6.647 -5.946 1.00 . A A . 121 LEU HB2 1 1
6 7791 1 1 34 LEU HB3 H -6.284 7.395 -4.457 1.00 . A A . 121 LEU HB3 1 1
6 7792 1 1 34 LEU HD11 H -4.473 9.216 -6.143 1.00 . A A . 121 LEU HD11 1 1
6 7793 1 1 34 LEU HD12 H -4.180 7.672 -6.943 1.00 . A A . 121 LEU HD12 1 1
6 7794 1 1 34 LEU HD13 H -2.848 8.531 -6.169 1.00 . A A . 121 LEU HD13 1 1
6 7795 1 1 34 LEU HD21 H -3.261 9.004 -3.517 1.00 . A A . 121 LEU HD21 1 1
6 7796 1 1 34 LEU HD22 H -4.506 8.025 -2.740 1.00 . A A . 121 LEU HD22 1 1
6 7797 1 1 34 LEU HD23 H -4.966 9.318 -3.848 1.00 . A A . 121 LEU HD23 1 1
6 7798 1 1 34 LEU HG H -3.380 6.877 -4.628 1.00 . A A . 121 LEU HG 1 1
6 7799 1 1 34 LEU N N -5.156 4.381 -5.173 1.00 . A A . 121 LEU N 1 1
6 7800 1 1 34 LEU O O -7.038 5.351 -2.374 1.00 . A A . 121 LEU O 1 1
6 7801 1 1 35 ALA C C -9.117 3.333 -2.822 1.00 . A A . 122 ALA C 1 1
6 7802 1 1 35 ALA CA C -9.150 4.411 -3.900 1.00 . A A . 122 ALA CA 1 1
6 7803 1 1 35 ALA CB C -10.046 3.981 -5.051 1.00 . A A . 122 ALA CB 1 1
6 7804 1 1 35 ALA H H -7.604 4.571 -5.336 1.00 . A A . 122 ALA H 1 1
6 7805 1 1 35 ALA HA H -9.558 5.317 -3.476 1.00 . A A . 122 ALA HA 1 1
6 7806 1 1 35 ALA HB1 H -9.721 4.465 -5.960 1.00 . A A . 122 ALA HB1 1 1
6 7807 1 1 35 ALA HB2 H -11.066 4.264 -4.838 1.00 . A A . 122 ALA HB2 1 1
6 7808 1 1 35 ALA HB3 H -9.988 2.909 -5.172 1.00 . A A . 122 ALA HB3 1 1
6 7809 1 1 35 ALA N N -7.809 4.707 -4.388 1.00 . A A . 122 ALA N 1 1
6 7810 1 1 35 ALA O O -9.874 3.386 -1.853 1.00 . A A . 122 ALA O 1 1
6 7811 1 1 36 SER C C -7.400 1.743 -0.767 1.00 . A A . 123 SER C 1 1
6 7812 1 1 36 SER CA C -8.099 1.266 -2.037 1.00 . A A . 123 SER CA 1 1
6 7813 1 1 36 SER CB C -7.321 0.105 -2.657 1.00 . A A . 123 SER CB 1 1
6 7814 1 1 36 SER H H -7.655 2.369 -3.788 1.00 . A A . 123 SER H 1 1
6 7815 1 1 36 SER HA H -9.091 0.927 -1.781 1.00 . A A . 123 SER HA 1 1
6 7816 1 1 36 SER HB2 H -6.655 0.485 -3.418 1.00 . A A . 123 SER HB2 1 1
6 7817 1 1 36 SER HB3 H -6.743 -0.390 -1.888 1.00 . A A . 123 SER HB3 1 1
6 7818 1 1 36 SER HG H -8.874 -0.379 -3.748 1.00 . A A . 123 SER HG 1 1
6 7819 1 1 36 SER N N -8.232 2.357 -2.995 1.00 . A A . 123 SER N 1 1
6 7820 1 1 36 SER O O -7.715 1.291 0.334 1.00 . A A . 123 SER O 1 1
6 7821 1 1 36 SER OG O -8.196 -0.839 -3.248 1.00 . A A . 123 SER OG 1 1
6 7822 1 1 37 PHE C C -6.617 4.005 1.119 1.00 . A A . 124 PHE C 1 1
6 7823 1 1 37 PHE CA C -5.706 3.196 0.204 1.00 . A A . 124 PHE CA 1 1
6 7824 1 1 37 PHE CB C -4.550 4.070 -0.286 1.00 . A A . 124 PHE CB 1 1
6 7825 1 1 37 PHE CD1 C -3.356 4.852 1.777 1.00 . A A . 124 PHE CD1 1 1
6 7826 1 1 37 PHE CD2 C -2.258 3.279 0.359 1.00 . A A . 124 PHE CD2 1 1
6 7827 1 1 37 PHE CE1 C -2.267 4.852 2.627 1.00 . A A . 124 PHE CE1 1 1
6 7828 1 1 37 PHE CE2 C -1.165 3.275 1.207 1.00 . A A . 124 PHE CE2 1 1
6 7829 1 1 37 PHE CG C -3.364 4.067 0.635 1.00 . A A . 124 PHE CG 1 1
6 7830 1 1 37 PHE CZ C -1.169 4.062 2.342 1.00 . A A . 124 PHE CZ 1 1
6 7831 1 1 37 PHE H H -6.244 2.979 -1.833 1.00 . A A . 124 PHE H 1 1
6 7832 1 1 37 PHE HA H -5.303 2.363 0.761 1.00 . A A . 124 PHE HA 1 1
6 7833 1 1 37 PHE HB2 H -4.222 3.712 -1.252 1.00 . A A . 124 PHE HB2 1 1
6 7834 1 1 37 PHE HB3 H -4.895 5.088 -0.383 1.00 . A A . 124 PHE HB3 1 1
6 7835 1 1 37 PHE HD1 H -4.213 5.469 2.001 1.00 . A A . 124 PHE HD1 1 1
6 7836 1 1 37 PHE HD2 H -2.253 2.663 -0.527 1.00 . A A . 124 PHE HD2 1 1
6 7837 1 1 37 PHE HE1 H -2.273 5.469 3.513 1.00 . A A . 124 PHE HE1 1 1
6 7838 1 1 37 PHE HE2 H -0.308 2.656 0.981 1.00 . A A . 124 PHE HE2 1 1
6 7839 1 1 37 PHE HZ H -0.317 4.060 3.005 1.00 . A A . 124 PHE HZ 1 1
6 7840 1 1 37 PHE N N -6.450 2.658 -0.929 1.00 . A A . 124 PHE N 1 1
6 7841 1 1 37 PHE O O -6.758 3.696 2.303 1.00 . A A . 124 PHE O 1 1
6 7842 1 1 38 ILE C C -9.306 5.088 1.892 1.00 . A A . 125 ILE C 1 1
6 7843 1 1 38 ILE CA C -8.137 5.894 1.333 1.00 . A A . 125 ILE CA 1 1
6 7844 1 1 38 ILE CB C -8.684 7.055 0.476 1.00 . A A . 125 ILE CB 1 1
6 7845 1 1 38 ILE CD1 C -7.976 8.853 -1.183 1.00 . A A . 125 ILE CD1 1 1
6 7846 1 1 38 ILE CG1 C -7.531 7.852 -0.139 1.00 . A A . 125 ILE CG1 1 1
6 7847 1 1 38 ILE CG2 C -9.576 7.966 1.312 1.00 . A A . 125 ILE CG2 1 1
6 7848 1 1 38 ILE H H -7.087 5.236 -0.384 1.00 . A A . 125 ILE H 1 1
6 7849 1 1 38 ILE HA H -7.577 6.313 2.156 1.00 . A A . 125 ILE HA 1 1
6 7850 1 1 38 ILE HB H -9.282 6.635 -0.316 1.00 . A A . 125 ILE HB 1 1
6 7851 1 1 38 ILE HD11 H -9.047 8.785 -1.312 1.00 . A A . 125 ILE HD11 1 1
6 7852 1 1 38 ILE HD12 H -7.486 8.636 -2.121 1.00 . A A . 125 ILE HD12 1 1
6 7853 1 1 38 ILE HD13 H -7.714 9.850 -0.862 1.00 . A A . 125 ILE HD13 1 1
6 7854 1 1 38 ILE HG12 H -7.023 8.396 0.643 1.00 . A A . 125 ILE HG12 1 1
6 7855 1 1 38 ILE HG13 H -6.838 7.169 -0.606 1.00 . A A . 125 ILE HG13 1 1
6 7856 1 1 38 ILE HG21 H -9.072 8.906 1.484 1.00 . A A . 125 ILE HG21 1 1
6 7857 1 1 38 ILE HG22 H -9.787 7.494 2.260 1.00 . A A . 125 ILE HG22 1 1
6 7858 1 1 38 ILE HG23 H -10.501 8.145 0.785 1.00 . A A . 125 ILE HG23 1 1
6 7859 1 1 38 ILE N N -7.238 5.041 0.564 1.00 . A A . 125 ILE N 1 1
6 7860 1 1 38 ILE O O -9.711 5.278 3.039 1.00 . A A . 125 ILE O 1 1
6 7861 1 1 39 ALA C C -10.608 2.530 2.721 1.00 . A A . 126 ALA C 1 1
6 7862 1 1 39 ALA CA C -10.966 3.355 1.491 1.00 . A A . 126 ALA CA 1 1
6 7863 1 1 39 ALA CB C -11.399 2.445 0.349 1.00 . A A . 126 ALA CB 1 1
6 7864 1 1 39 ALA H H -9.478 4.082 0.172 1.00 . A A . 126 ALA H 1 1
6 7865 1 1 39 ALA HA H -11.794 4.006 1.734 1.00 . A A . 126 ALA HA 1 1
6 7866 1 1 39 ALA HB1 H -10.531 1.969 -0.081 1.00 . A A . 126 ALA HB1 1 1
6 7867 1 1 39 ALA HB2 H -11.901 3.031 -0.407 1.00 . A A . 126 ALA HB2 1 1
6 7868 1 1 39 ALA HB3 H -12.073 1.691 0.727 1.00 . A A . 126 ALA HB3 1 1
6 7869 1 1 39 ALA N N -9.845 4.188 1.074 1.00 . A A . 126 ALA N 1 1
6 7870 1 1 39 ALA O O -11.253 2.639 3.765 1.00 . A A . 126 ALA O 1 1
6 7871 1 1 40 TYR C C -8.619 1.717 4.856 1.00 . A A . 127 TYR C 1 1
6 7872 1 1 40 TYR CA C -9.127 0.864 3.697 1.00 . A A . 127 TYR CA 1 1
6 7873 1 1 40 TYR CB C -8.025 -0.087 3.227 1.00 . A A . 127 TYR CB 1 1
6 7874 1 1 40 TYR CD1 C -9.088 -2.367 3.438 1.00 . A A . 127 TYR CD1 1 1
6 7875 1 1 40 TYR CD2 C -7.212 -1.867 4.823 1.00 . A A . 127 TYR CD2 1 1
6 7876 1 1 40 TYR CE1 C -9.170 -3.628 3.997 1.00 . A A . 127 TYR CE1 1 1
6 7877 1 1 40 TYR CE2 C -7.287 -3.127 5.385 1.00 . A A . 127 TYR CE2 1 1
6 7878 1 1 40 TYR CG C -8.110 -1.467 3.841 1.00 . A A . 127 TYR CG 1 1
6 7879 1 1 40 TYR CZ C -8.266 -4.003 4.970 1.00 . A A . 127 TYR CZ 1 1
6 7880 1 1 40 TYR H H -9.098 1.664 1.737 1.00 . A A . 127 TYR H 1 1
6 7881 1 1 40 TYR HA H -9.972 0.284 4.036 1.00 . A A . 127 TYR HA 1 1
6 7882 1 1 40 TYR HB2 H -8.089 -0.197 2.155 1.00 . A A . 127 TYR HB2 1 1
6 7883 1 1 40 TYR HB3 H -7.063 0.333 3.483 1.00 . A A . 127 TYR HB3 1 1
6 7884 1 1 40 TYR HD1 H -9.794 -2.071 2.677 1.00 . A A . 127 TYR HD1 1 1
6 7885 1 1 40 TYR HD2 H -6.446 -1.178 5.146 1.00 . A A . 127 TYR HD2 1 1
6 7886 1 1 40 TYR HE1 H -9.936 -4.315 3.671 1.00 . A A . 127 TYR HE1 1 1
6 7887 1 1 40 TYR HE2 H -6.579 -3.419 6.147 1.00 . A A . 127 TYR HE2 1 1
6 7888 1 1 40 TYR HH H -8.163 -5.202 6.470 1.00 . A A . 127 TYR HH 1 1
6 7889 1 1 40 TYR N N -9.573 1.705 2.594 1.00 . A A . 127 TYR N 1 1
6 7890 1 1 40 TYR O O -8.727 1.329 6.019 1.00 . A A . 127 TYR O 1 1
6 7891 1 1 40 TYR OH O -8.343 -5.258 5.529 1.00 . A A . 127 TYR OH 1 1
6 7892 1 1 41 TRP C C -8.669 4.355 6.397 1.00 . A A . 128 TRP C 1 1
6 7893 1 1 41 TRP CA C -7.540 3.790 5.539 1.00 . A A . 128 TRP CA 1 1
6 7894 1 1 41 TRP CB C -6.760 4.926 4.868 1.00 . A A . 128 TRP CB 1 1
6 7895 1 1 41 TRP CD1 C -6.440 7.366 5.584 1.00 . A A . 128 TRP CD1 1 1
6 7896 1 1 41 TRP CD2 C -5.806 5.870 7.124 1.00 . A A . 128 TRP CD2 1 1
6 7897 1 1 41 TRP CE2 C -5.580 7.162 7.634 1.00 . A A . 128 TRP CE2 1 1
6 7898 1 1 41 TRP CE3 C -5.481 4.767 7.920 1.00 . A A . 128 TRP CE3 1 1
6 7899 1 1 41 TRP CG C -6.356 6.022 5.810 1.00 . A A . 128 TRP CG 1 1
6 7900 1 1 41 TRP CH2 C -4.739 6.284 9.657 1.00 . A A . 128 TRP CH2 1 1
6 7901 1 1 41 TRP CZ2 C -5.047 7.381 8.901 1.00 . A A . 128 TRP CZ2 1 1
6 7902 1 1 41 TRP CZ3 C -4.951 4.986 9.178 1.00 . A A . 128 TRP CZ3 1 1
6 7903 1 1 41 TRP H H -8.008 3.132 3.583 1.00 . A A . 128 TRP H 1 1
6 7904 1 1 41 TRP HA H -6.869 3.229 6.171 1.00 . A A . 128 TRP HA 1 1
6 7905 1 1 41 TRP HB2 H -5.862 4.523 4.425 1.00 . A A . 128 TRP HB2 1 1
6 7906 1 1 41 TRP HB3 H -7.373 5.362 4.092 1.00 . A A . 128 TRP HB3 1 1
6 7907 1 1 41 TRP HD1 H -6.818 7.807 4.673 1.00 . A A . 128 TRP HD1 1 1
6 7908 1 1 41 TRP HE1 H -5.934 9.034 6.754 1.00 . A A . 128 TRP HE1 1 1
6 7909 1 1 41 TRP HE3 H -5.637 3.758 7.568 1.00 . A A . 128 TRP HE3 1 1
6 7910 1 1 41 TRP HH2 H -4.324 6.408 10.646 1.00 . A A . 128 TRP HH2 1 1
6 7911 1 1 41 TRP HZ2 H -4.878 8.375 9.286 1.00 . A A . 128 TRP HZ2 1 1
6 7912 1 1 41 TRP HZ3 H -4.695 4.146 9.806 1.00 . A A . 128 TRP HZ3 1 1
6 7913 1 1 41 TRP N N -8.065 2.879 4.528 1.00 . A A . 128 TRP N 1 1
6 7914 1 1 41 TRP NE1 N -5.975 8.058 6.675 1.00 . A A . 128 TRP NE1 1 1
6 7915 1 1 41 TRP O O -8.539 4.465 7.616 1.00 . A A . 128 TRP O 1 1
6 7916 1 1 42 GLN C C -11.698 4.168 7.181 1.00 . A A . 129 GLN C 1 1
6 7917 1 1 42 GLN CA C -10.924 5.266 6.457 1.00 . A A . 129 GLN CA 1 1
6 7918 1 1 42 GLN CB C -11.844 6.000 5.480 1.00 . A A . 129 GLN CB 1 1
6 7919 1 1 42 GLN CD C -12.129 8.184 6.715 1.00 . A A . 129 GLN CD 1 1
6 7920 1 1 42 GLN CG C -11.629 7.505 5.456 1.00 . A A . 129 GLN CG 1 1
6 7921 1 1 42 GLN H H -9.818 4.600 4.780 1.00 . A A . 129 GLN H 1 1
6 7922 1 1 42 GLN HA H -10.555 5.971 7.188 1.00 . A A . 129 GLN HA 1 1
6 7923 1 1 42 GLN HB2 H -11.671 5.617 4.485 1.00 . A A . 129 GLN HB2 1 1
6 7924 1 1 42 GLN HB3 H -12.871 5.810 5.756 1.00 . A A . 129 GLN HB3 1 1
6 7925 1 1 42 GLN HE21 H -10.264 8.404 7.367 1.00 . A A . 129 GLN HE21 1 1
6 7926 1 1 42 GLN HE22 H -11.500 9.016 8.407 1.00 . A A . 129 GLN HE22 1 1
6 7927 1 1 42 GLN HG2 H -10.573 7.703 5.353 1.00 . A A . 129 GLN HG2 1 1
6 7928 1 1 42 GLN HG3 H -12.156 7.917 4.608 1.00 . A A . 129 GLN HG3 1 1
6 7929 1 1 42 GLN N N -9.775 4.713 5.752 1.00 . A A . 129 GLN N 1 1
6 7930 1 1 42 GLN NE2 N -11.204 8.575 7.584 1.00 . A A . 129 GLN NE2 1 1
6 7931 1 1 42 GLN O O -12.115 4.340 8.326 1.00 . A A . 129 GLN O 1 1
6 7932 1 1 42 GLN OE1 O -13.333 8.358 6.905 1.00 . A A . 129 GLN OE1 1 1
6 7933 1 1 43 ALA C C -11.844 1.314 8.254 1.00 . A A . 130 ALA C 1 1
6 7934 1 1 43 ALA CA C -12.611 1.915 7.081 1.00 . A A . 130 ALA CA 1 1
6 7935 1 1 43 ALA CB C -12.874 0.856 6.021 1.00 . A A . 130 ALA CB 1 1
6 7936 1 1 43 ALA H H -11.531 2.963 5.594 1.00 . A A . 130 ALA H 1 1
6 7937 1 1 43 ALA HA H -13.564 2.280 7.437 1.00 . A A . 130 ALA HA 1 1
6 7938 1 1 43 ALA HB1 H -12.132 0.077 6.100 1.00 . A A . 130 ALA HB1 1 1
6 7939 1 1 43 ALA HB2 H -12.821 1.308 5.042 1.00 . A A . 130 ALA HB2 1 1
6 7940 1 1 43 ALA HB3 H -13.857 0.435 6.170 1.00 . A A . 130 ALA HB3 1 1
6 7941 1 1 43 ALA N N -11.887 3.041 6.503 1.00 . A A . 130 ALA N 1 1
6 7942 1 1 43 ALA O O -12.440 0.787 9.194 1.00 . A A . 130 ALA O 1 1
6 7943 1 1 44 GLU C C -9.975 1.527 10.584 1.00 . A A . 131 GLU C 1 1
6 7944 1 1 44 GLU CA C -9.670 0.858 9.248 1.00 . A A . 131 GLU CA 1 1
6 7945 1 1 44 GLU CB C -8.194 1.050 8.892 1.00 . A A . 131 GLU CB 1 1
6 7946 1 1 44 GLU CD C -6.623 -0.908 9.180 1.00 . A A . 131 GLU CD 1 1
6 7947 1 1 44 GLU CG C -7.560 -0.170 8.243 1.00 . A A . 131 GLU CG 1 1
6 7948 1 1 44 GLU H H -10.102 1.826 7.416 1.00 . A A . 131 GLU H 1 1
6 7949 1 1 44 GLU HA H -9.874 -0.199 9.334 1.00 . A A . 131 GLU HA 1 1
6 7950 1 1 44 GLU HB2 H -8.107 1.880 8.207 1.00 . A A . 131 GLU HB2 1 1
6 7951 1 1 44 GLU HB3 H -7.644 1.279 9.793 1.00 . A A . 131 GLU HB3 1 1
6 7952 1 1 44 GLU HG2 H -8.344 -0.847 7.937 1.00 . A A . 131 GLU HG2 1 1
6 7953 1 1 44 GLU HG3 H -7.001 0.148 7.377 1.00 . A A . 131 GLU HG3 1 1
6 7954 1 1 44 GLU N N -10.519 1.394 8.191 1.00 . A A . 131 GLU N 1 1
6 7955 1 1 44 GLU O O -10.179 0.854 11.595 1.00 . A A . 131 GLU O 1 1
6 7956 1 1 44 GLU OE1 O -5.965 -0.242 10.007 1.00 . A A . 131 GLU OE1 1 1
6 7957 1 1 44 GLU OE2 O -6.547 -2.151 9.086 1.00 . A A . 131 GLU OE2 1 1
6 7958 1 1 45 GLY C C -9.177 3.462 12.826 1.00 . A A . 132 GLY C 1 1
6 7959 1 1 45 GLY CA C -10.285 3.592 11.800 1.00 . A A . 132 GLY CA 1 1
6 7960 1 1 45 GLY H H -9.833 3.339 9.747 1.00 . A A . 132 GLY H 1 1
6 7961 1 1 45 GLY HA2 H -10.412 4.637 11.554 1.00 . A A . 132 GLY HA2 1 1
6 7962 1 1 45 GLY HA3 H -11.203 3.221 12.229 1.00 . A A . 132 GLY HA3 1 1
6 7963 1 1 45 GLY N N -10.004 2.856 10.583 1.00 . A A . 132 GLY N 1 1
6 7964 1 1 45 GLY O O -9.439 3.384 14.026 1.00 . A A . 132 GLY O 1 1
6 7965 1 1 46 LYS C C -5.752 4.401 12.932 1.00 . A A . 133 LYS C 1 1
6 7966 1 1 46 LYS CA C -6.782 3.316 13.235 1.00 . A A . 133 LYS CA 1 1
6 7967 1 1 46 LYS CB C -6.149 1.928 13.089 1.00 . A A . 133 LYS CB 1 1
6 7968 1 1 46 LYS CD C -5.059 0.114 14.443 1.00 . A A . 133 LYS CD 1 1
6 7969 1 1 46 LYS CE C -4.915 -0.458 15.845 1.00 . A A . 133 LYS CE 1 1
6 7970 1 1 46 LYS CG C -6.218 1.094 14.358 1.00 . A A . 133 LYS CG 1 1
6 7971 1 1 46 LYS H H -7.791 3.505 11.386 1.00 . A A . 133 LYS H 1 1
6 7972 1 1 46 LYS HA H -7.128 3.439 14.251 1.00 . A A . 133 LYS HA 1 1
6 7973 1 1 46 LYS HB2 H -6.662 1.393 12.304 1.00 . A A . 133 LYS HB2 1 1
6 7974 1 1 46 LYS HB3 H -5.110 2.044 12.815 1.00 . A A . 133 LYS HB3 1 1
6 7975 1 1 46 LYS HD2 H -5.234 -0.696 13.751 1.00 . A A . 133 LYS HD2 1 1
6 7976 1 1 46 LYS HD3 H -4.146 0.626 14.176 1.00 . A A . 133 LYS HD3 1 1
6 7977 1 1 46 LYS HE2 H -5.407 0.204 16.541 1.00 . A A . 133 LYS HE2 1 1
6 7978 1 1 46 LYS HE3 H -5.390 -1.427 15.875 1.00 . A A . 133 LYS HE3 1 1
6 7979 1 1 46 LYS HG2 H -6.181 1.753 15.213 1.00 . A A . 133 LYS HG2 1 1
6 7980 1 1 46 LYS HG3 H -7.147 0.543 14.364 1.00 . A A . 133 LYS HG3 1 1
6 7981 1 1 46 LYS HZ1 H -3.072 -1.438 15.778 1.00 . A A . 133 LYS HZ1 1 1
6 7982 1 1 46 LYS HZ2 H -3.413 -0.721 17.271 1.00 . A A . 133 LYS HZ2 1 1
6 7983 1 1 46 LYS HZ3 H -2.950 0.239 15.958 1.00 . A A . 133 LYS HZ3 1 1
6 7984 1 1 46 LYS N N -7.936 3.438 12.352 1.00 . A A . 133 LYS N 1 1
6 7985 1 1 46 LYS NZ N -3.488 -0.604 16.241 1.00 . A A . 133 LYS NZ 1 1
6 7986 1 1 46 LYS O O -6.046 5.370 12.233 1.00 . A A . 133 LYS O 1 1
6 7987 1 1 47 VAL C C -2.189 4.499 12.815 1.00 . A A . 134 VAL C 1 1
6 7988 1 1 47 VAL CA C -3.475 5.196 13.249 1.00 . A A . 134 VAL CA 1 1
6 7989 1 1 47 VAL CB C -3.193 6.024 14.520 1.00 . A A . 134 VAL CB 1 1
6 7990 1 1 47 VAL CG1 C -2.439 7.299 14.171 1.00 . A A . 134 VAL CG1 1 1
6 7991 1 1 47 VAL CG2 C -4.489 6.350 15.251 1.00 . A A . 134 VAL CG2 1 1
6 7992 1 1 47 VAL H H -4.372 3.441 14.010 1.00 . A A . 134 VAL H 1 1
6 7993 1 1 47 VAL HA H -3.788 5.869 12.468 1.00 . A A . 134 VAL HA 1 1
6 7994 1 1 47 VAL HB H -2.572 5.435 15.178 1.00 . A A . 134 VAL HB 1 1
6 7995 1 1 47 VAL HG11 H -1.937 7.172 13.223 1.00 . A A . 134 VAL HG11 1 1
6 7996 1 1 47 VAL HG12 H -1.711 7.509 14.939 1.00 . A A . 134 VAL HG12 1 1
6 7997 1 1 47 VAL HG13 H -3.135 8.121 14.101 1.00 . A A . 134 VAL HG13 1 1
6 7998 1 1 47 VAL HG21 H -4.394 7.308 15.741 1.00 . A A . 134 VAL HG21 1 1
6 7999 1 1 47 VAL HG22 H -4.687 5.587 15.988 1.00 . A A . 134 VAL HG22 1 1
6 8000 1 1 47 VAL HG23 H -5.302 6.387 14.542 1.00 . A A . 134 VAL HG23 1 1
6 8001 1 1 47 VAL N N -4.546 4.232 13.463 1.00 . A A . 134 VAL N 1 1
6 8002 1 1 47 VAL O O -1.868 3.413 13.299 1.00 . A A . 134 VAL O 1 1
6 8003 1 1 48 PHE C C 0.946 5.548 11.586 1.00 . A A . 135 PHE C 1 1
6 8004 1 1 48 PHE CA C -0.207 4.565 11.403 1.00 . A A . 135 PHE CA 1 1
6 8005 1 1 48 PHE CB C -0.340 4.195 9.923 1.00 . A A . 135 PHE CB 1 1
6 8006 1 1 48 PHE CD1 C -1.942 2.348 10.511 1.00 . A A . 135 PHE CD1 1 1
6 8007 1 1 48 PHE CD2 C -2.235 3.489 8.438 1.00 . A A . 135 PHE CD2 1 1
6 8008 1 1 48 PHE CE1 C -3.034 1.550 10.231 1.00 . A A . 135 PHE CE1 1 1
6 8009 1 1 48 PHE CE2 C -3.328 2.693 8.151 1.00 . A A . 135 PHE CE2 1 1
6 8010 1 1 48 PHE CG C -1.530 3.327 9.620 1.00 . A A . 135 PHE CG 1 1
6 8011 1 1 48 PHE CZ C -3.727 1.723 9.049 1.00 . A A . 135 PHE CZ 1 1
6 8012 1 1 48 PHE H H -1.766 5.991 11.553 1.00 . A A . 135 PHE H 1 1
6 8013 1 1 48 PHE HA H 0.004 3.672 11.971 1.00 . A A . 135 PHE HA 1 1
6 8014 1 1 48 PHE HB2 H -0.435 5.099 9.341 1.00 . A A . 135 PHE HB2 1 1
6 8015 1 1 48 PHE HB3 H 0.547 3.664 9.612 1.00 . A A . 135 PHE HB3 1 1
6 8016 1 1 48 PHE HD1 H -1.400 2.214 11.437 1.00 . A A . 135 PHE HD1 1 1
6 8017 1 1 48 PHE HD2 H -1.923 4.247 7.734 1.00 . A A . 135 PHE HD2 1 1
6 8018 1 1 48 PHE HE1 H -3.344 0.791 10.934 1.00 . A A . 135 PHE HE1 1 1
6 8019 1 1 48 PHE HE2 H -3.869 2.829 7.226 1.00 . A A . 135 PHE HE2 1 1
6 8020 1 1 48 PHE HZ H -4.581 1.099 8.827 1.00 . A A . 135 PHE HZ 1 1
6 8021 1 1 48 PHE N N -1.458 5.129 11.901 1.00 . A A . 135 PHE N 1 1
6 8022 1 1 48 PHE O O 0.756 6.762 11.526 1.00 . A A . 135 PHE O 1 1
6 8023 1 1 49 HIS C C 3.992 6.152 10.660 1.00 . A A . 136 HIS C 1 1
6 8024 1 1 49 HIS CA C 3.328 5.842 11.997 1.00 . A A . 136 HIS CA 1 1
6 8025 1 1 49 HIS CB C 4.322 5.142 12.928 1.00 . A A . 136 HIS CB 1 1
6 8026 1 1 49 HIS CD2 C 4.144 5.151 15.516 1.00 . A A . 136 HIS CD2 1 1
6 8027 1 1 49 HIS CE1 C 4.613 7.265 15.861 1.00 . A A . 136 HIS CE1 1 1
6 8028 1 1 49 HIS CG C 4.362 5.722 14.307 1.00 . A A . 136 HIS CG 1 1
6 8029 1 1 49 HIS H H 2.231 4.038 11.842 1.00 . A A . 136 HIS H 1 1
6 8030 1 1 49 HIS HA H 3.014 6.768 12.454 1.00 . A A . 136 HIS HA 1 1
6 8031 1 1 49 HIS HB2 H 4.051 4.101 13.015 1.00 . A A . 136 HIS HB2 1 1
6 8032 1 1 49 HIS HB3 H 5.314 5.216 12.507 1.00 . A A . 136 HIS HB3 1 1
6 8033 1 1 49 HIS HD1 H 4.858 7.726 13.883 1.00 . A A . 136 HIS HD1 1 1
6 8034 1 1 49 HIS HD2 H 3.890 4.117 15.699 1.00 . A A . 136 HIS HD2 1 1
6 8035 1 1 49 HIS HE1 H 4.799 8.210 16.350 1.00 . A A . 136 HIS HE1 1 1
6 8036 1 1 49 HIS HE2 H 4.288 5.994 17.434 1.00 . A A . 136 HIS HE2 1 1
6 8037 1 1 49 HIS N N 2.142 5.013 11.808 1.00 . A A . 136 HIS N 1 1
6 8038 1 1 49 HIS ND1 N 4.653 7.047 14.558 1.00 . A A . 136 HIS ND1 1 1
6 8039 1 1 49 HIS NE2 N 4.306 6.131 16.463 1.00 . A A . 136 HIS NE2 1 1
6 8040 1 1 49 HIS O O 3.458 5.825 9.600 1.00 . A A . 136 HIS O 1 1
6 8041 1 1 50 HIS C C 6.410 5.888 8.800 1.00 . A A . 137 HIS C 1 1
6 8042 1 1 50 HIS CA C 5.897 7.138 9.508 1.00 . A A . 137 HIS CA 1 1
6 8043 1 1 50 HIS CB C 7.066 8.062 9.850 1.00 . A A . 137 HIS CB 1 1
6 8044 1 1 50 HIS CD2 C 6.012 9.585 11.667 1.00 . A A . 137 HIS CD2 1 1
6 8045 1 1 50 HIS CE1 C 6.382 11.525 10.713 1.00 . A A . 137 HIS CE1 1 1
6 8046 1 1 50 HIS CG C 6.643 9.347 10.493 1.00 . A A . 137 HIS CG 1 1
6 8047 1 1 50 HIS H H 5.535 7.019 11.590 1.00 . A A . 137 HIS H 1 1
6 8048 1 1 50 HIS HA H 5.219 7.658 8.848 1.00 . A A . 137 HIS HA 1 1
6 8049 1 1 50 HIS HB2 H 7.730 7.553 10.533 1.00 . A A . 137 HIS HB2 1 1
6 8050 1 1 50 HIS HB3 H 7.602 8.303 8.945 1.00 . A A . 137 HIS HB3 1 1
6 8051 1 1 50 HIS HD1 H 7.302 10.745 9.059 1.00 . A A . 137 HIS HD1 1 1
6 8052 1 1 50 HIS HD2 H 5.686 8.843 12.381 1.00 . A A . 137 HIS HD2 1 1
6 8053 1 1 50 HIS HE1 H 6.411 12.587 10.521 1.00 . A A . 137 HIS HE1 1 1
6 8054 1 1 50 HIS HE2 H 5.511 11.417 12.563 1.00 . A A . 137 HIS HE2 1 1
6 8055 1 1 50 HIS N N 5.159 6.785 10.716 1.00 . A A . 137 HIS N 1 1
6 8056 1 1 50 HIS ND1 N 6.861 10.583 9.920 1.00 . A A . 137 HIS ND1 1 1
6 8057 1 1 50 HIS NE2 N 5.861 10.946 11.779 1.00 . A A . 137 HIS NE2 1 1
6 8058 1 1 50 HIS O O 6.315 5.771 7.578 1.00 . A A . 137 HIS O 1 1
6 8059 1 1 51 VAL C C 6.363 2.842 8.466 1.00 . A A . 138 VAL C 1 1
6 8060 1 1 51 VAL CA C 7.483 3.715 9.024 1.00 . A A . 138 VAL CA 1 1
6 8061 1 1 51 VAL CB C 8.263 2.915 10.085 1.00 . A A . 138 VAL CB 1 1
6 8062 1 1 51 VAL CG1 C 8.940 1.707 9.454 1.00 . A A . 138 VAL CG1 1 1
6 8063 1 1 51 VAL CG2 C 9.283 3.803 10.784 1.00 . A A . 138 VAL CG2 1 1
6 8064 1 1 51 VAL H H 7.001 5.108 10.543 1.00 . A A . 138 VAL H 1 1
6 8065 1 1 51 VAL HA H 8.161 3.968 8.223 1.00 . A A . 138 VAL HA 1 1
6 8066 1 1 51 VAL HB H 7.562 2.559 10.826 1.00 . A A . 138 VAL HB 1 1
6 8067 1 1 51 VAL HG11 H 8.864 0.862 10.122 1.00 . A A . 138 VAL HG11 1 1
6 8068 1 1 51 VAL HG12 H 9.982 1.932 9.277 1.00 . A A . 138 VAL HG12 1 1
6 8069 1 1 51 VAL HG13 H 8.457 1.473 8.518 1.00 . A A . 138 VAL HG13 1 1
6 8070 1 1 51 VAL HG21 H 10.266 3.607 10.381 1.00 . A A . 138 VAL HG21 1 1
6 8071 1 1 51 VAL HG22 H 9.279 3.592 11.842 1.00 . A A . 138 VAL HG22 1 1
6 8072 1 1 51 VAL HG23 H 9.029 4.841 10.622 1.00 . A A . 138 VAL HG23 1 1
6 8073 1 1 51 VAL N N 6.954 4.956 9.575 1.00 . A A . 138 VAL N 1 1
6 8074 1 1 51 VAL O O 6.510 2.228 7.409 1.00 . A A . 138 VAL O 1 1
6 8075 1 1 52 GLN C C 3.496 2.545 7.477 1.00 . A A . 139 GLN C 1 1
6 8076 1 1 52 GLN CA C 4.103 1.989 8.761 1.00 . A A . 139 GLN CA 1 1
6 8077 1 1 52 GLN CB C 3.043 1.950 9.864 1.00 . A A . 139 GLN CB 1 1
6 8078 1 1 52 GLN CD C 2.468 0.505 11.854 1.00 . A A . 139 GLN CD 1 1
6 8079 1 1 52 GLN CG C 3.537 1.326 11.158 1.00 . A A . 139 GLN CG 1 1
6 8080 1 1 52 GLN H H 5.189 3.299 10.019 1.00 . A A . 139 GLN H 1 1
6 8081 1 1 52 GLN HA H 4.452 0.986 8.574 1.00 . A A . 139 GLN HA 1 1
6 8082 1 1 52 GLN HB2 H 2.724 2.960 10.076 1.00 . A A . 139 GLN HB2 1 1
6 8083 1 1 52 GLN HB3 H 2.197 1.380 9.514 1.00 . A A . 139 GLN HB3 1 1
6 8084 1 1 52 GLN HE21 H 3.239 -1.172 11.116 1.00 . A A . 139 GLN HE21 1 1
6 8085 1 1 52 GLN HE22 H 1.843 -1.364 12.115 1.00 . A A . 139 GLN HE22 1 1
6 8086 1 1 52 GLN HG2 H 4.374 0.682 10.937 1.00 . A A . 139 GLN HG2 1 1
6 8087 1 1 52 GLN HG3 H 3.856 2.112 11.826 1.00 . A A . 139 GLN HG3 1 1
6 8088 1 1 52 GLN N N 5.246 2.789 9.185 1.00 . A A . 139 GLN N 1 1
6 8089 1 1 52 GLN NE2 N 2.523 -0.811 11.677 1.00 . A A . 139 GLN NE2 1 1
6 8090 1 1 52 GLN O O 3.047 1.791 6.614 1.00 . A A . 139 GLN O 1 1
6 8091 1 1 52 GLN OE1 O 1.602 1.047 12.542 1.00 . A A . 139 GLN OE1 1 1
6 8092 1 1 53 TRP C C 3.767 4.213 4.943 1.00 . A A . 140 TRP C 1 1
6 8093 1 1 53 TRP CA C 2.935 4.527 6.182 1.00 . A A . 140 TRP CA 1 1
6 8094 1 1 53 TRP CB C 2.875 6.040 6.400 1.00 . A A . 140 TRP CB 1 1
6 8095 1 1 53 TRP CD1 C 0.564 6.948 5.771 1.00 . A A . 140 TRP CD1 1 1
6 8096 1 1 53 TRP CD2 C 2.141 7.291 4.218 1.00 . A A . 140 TRP CD2 1 1
6 8097 1 1 53 TRP CE2 C 0.928 7.833 3.754 1.00 . A A . 140 TRP CE2 1 1
6 8098 1 1 53 TRP CE3 C 3.276 7.389 3.409 1.00 . A A . 140 TRP CE3 1 1
6 8099 1 1 53 TRP CG C 1.887 6.730 5.511 1.00 . A A . 140 TRP CG 1 1
6 8100 1 1 53 TRP CH2 C 1.945 8.545 1.746 1.00 . A A . 140 TRP CH2 1 1
6 8101 1 1 53 TRP CZ2 C 0.818 8.463 2.516 1.00 . A A . 140 TRP CZ2 1 1
6 8102 1 1 53 TRP CZ3 C 3.167 8.014 2.181 1.00 . A A . 140 TRP CZ3 1 1
6 8103 1 1 53 TRP H H 3.859 4.413 8.083 1.00 . A A . 140 TRP H 1 1
6 8104 1 1 53 TRP HA H 1.933 4.154 6.033 1.00 . A A . 140 TRP HA 1 1
6 8105 1 1 53 TRP HB2 H 2.600 6.239 7.424 1.00 . A A . 140 TRP HB2 1 1
6 8106 1 1 53 TRP HB3 H 3.852 6.462 6.207 1.00 . A A . 140 TRP HB3 1 1
6 8107 1 1 53 TRP HD1 H 0.063 6.638 6.676 1.00 . A A . 140 TRP HD1 1 1
6 8108 1 1 53 TRP HE1 H -0.961 7.880 4.668 1.00 . A A . 140 TRP HE1 1 1
6 8109 1 1 53 TRP HE3 H 4.226 6.986 3.728 1.00 . A A . 140 TRP HE3 1 1
6 8110 1 1 53 TRP HH2 H 1.906 9.024 0.778 1.00 . A A . 140 TRP HH2 1 1
6 8111 1 1 53 TRP HZ2 H -0.115 8.877 2.166 1.00 . A A . 140 TRP HZ2 1 1
6 8112 1 1 53 TRP HZ3 H 4.033 8.100 1.543 1.00 . A A . 140 TRP HZ3 1 1
6 8113 1 1 53 TRP N N 3.486 3.867 7.360 1.00 . A A . 140 TRP N 1 1
6 8114 1 1 53 TRP NE1 N -0.019 7.610 4.719 1.00 . A A . 140 TRP NE1 1 1
6 8115 1 1 53 TRP O O 3.225 3.901 3.882 1.00 . A A . 140 TRP O 1 1
6 8116 1 1 54 GLN C C 6.054 2.531 3.677 1.00 . A A . 141 GLN C 1 1
6 8117 1 1 54 GLN CA C 5.992 4.024 3.978 1.00 . A A . 141 GLN CA 1 1
6 8118 1 1 54 GLN CB C 7.393 4.550 4.298 1.00 . A A . 141 GLN CB 1 1
6 8119 1 1 54 GLN CD C 9.397 4.460 5.833 1.00 . A A . 141 GLN CD 1 1
6 8120 1 1 54 GLN CG C 8.001 3.941 5.551 1.00 . A A . 141 GLN CG 1 1
6 8121 1 1 54 GLN H H 5.457 4.552 5.956 1.00 . A A . 141 GLN H 1 1
6 8122 1 1 54 GLN HA H 5.616 4.539 3.107 1.00 . A A . 141 GLN HA 1 1
6 8123 1 1 54 GLN HB2 H 8.045 4.331 3.465 1.00 . A A . 141 GLN HB2 1 1
6 8124 1 1 54 GLN HB3 H 7.342 5.621 4.431 1.00 . A A . 141 GLN HB3 1 1
6 8125 1 1 54 GLN HE21 H 8.755 6.337 5.690 1.00 . A A . 141 GLN HE21 1 1
6 8126 1 1 54 GLN HE22 H 10.437 6.142 6.034 1.00 . A A . 141 GLN HE22 1 1
6 8127 1 1 54 GLN HG2 H 7.368 4.179 6.394 1.00 . A A . 141 GLN HG2 1 1
6 8128 1 1 54 GLN HG3 H 8.047 2.869 5.429 1.00 . A A . 141 GLN HG3 1 1
6 8129 1 1 54 GLN N N 5.085 4.298 5.086 1.00 . A A . 141 GLN N 1 1
6 8130 1 1 54 GLN NE2 N 9.545 5.779 5.855 1.00 . A A . 141 GLN NE2 1 1
6 8131 1 1 54 GLN O O 6.075 2.121 2.517 1.00 . A A . 141 GLN O 1 1
6 8132 1 1 54 GLN OE1 O 10.332 3.684 6.029 1.00 . A A . 141 GLN OE1 1 1
6 8133 1 1 55 GLN C C 4.877 -0.266 3.927 1.00 . A A . 142 GLN C 1 1
6 8134 1 1 55 GLN CA C 6.147 0.271 4.578 1.00 . A A . 142 GLN CA 1 1
6 8135 1 1 55 GLN CB C 6.359 -0.396 5.938 1.00 . A A . 142 GLN CB 1 1
6 8136 1 1 55 GLN CD C 8.370 -1.925 5.976 1.00 . A A . 142 GLN CD 1 1
6 8137 1 1 55 GLN CG C 7.823 -0.552 6.316 1.00 . A A . 142 GLN CG 1 1
6 8138 1 1 55 GLN H H 6.069 2.107 5.631 1.00 . A A . 142 GLN H 1 1
6 8139 1 1 55 GLN HA H 6.989 0.042 3.940 1.00 . A A . 142 GLN HA 1 1
6 8140 1 1 55 GLN HB2 H 5.874 0.199 6.697 1.00 . A A . 142 GLN HB2 1 1
6 8141 1 1 55 GLN HB3 H 5.908 -1.378 5.919 1.00 . A A . 142 GLN HB3 1 1
6 8142 1 1 55 GLN HE21 H 8.240 -1.521 4.033 1.00 . A A . 142 GLN HE21 1 1
6 8143 1 1 55 GLN HE22 H 8.851 -3.086 4.435 1.00 . A A . 142 GLN HE22 1 1
6 8144 1 1 55 GLN HG2 H 8.400 0.189 5.785 1.00 . A A . 142 GLN HG2 1 1
6 8145 1 1 55 GLN HG3 H 7.925 -0.394 7.380 1.00 . A A . 142 GLN HG3 1 1
6 8146 1 1 55 GLN N N 6.085 1.720 4.730 1.00 . A A . 142 GLN N 1 1
6 8147 1 1 55 GLN NE2 N 8.500 -2.206 4.685 1.00 . A A . 142 GLN NE2 1 1
6 8148 1 1 55 GLN O O 4.937 -1.031 2.965 1.00 . A A . 142 GLN O 1 1
6 8149 1 1 55 GLN OE1 O 8.671 -2.724 6.863 1.00 . A A . 142 GLN OE1 1 1
6 8150 1 1 56 LYS C C 2.288 0.094 2.465 1.00 . A A . 143 LYS C 1 1
6 8151 1 1 56 LYS CA C 2.442 -0.304 3.930 1.00 . A A . 143 LYS CA 1 1
6 8152 1 1 56 LYS CB C 1.298 0.288 4.755 1.00 . A A . 143 LYS CB 1 1
6 8153 1 1 56 LYS CD C -0.251 -1.350 5.865 1.00 . A A . 143 LYS CD 1 1
6 8154 1 1 56 LYS CE C 0.684 -2.547 5.906 1.00 . A A . 143 LYS CE 1 1
6 8155 1 1 56 LYS CG C -0.003 -0.490 4.637 1.00 . A A . 143 LYS CG 1 1
6 8156 1 1 56 LYS H H 3.745 0.749 5.226 1.00 . A A . 143 LYS H 1 1
6 8157 1 1 56 LYS HA H 2.408 -1.380 4.004 1.00 . A A . 143 LYS HA 1 1
6 8158 1 1 56 LYS HB2 H 1.590 0.306 5.794 1.00 . A A . 143 LYS HB2 1 1
6 8159 1 1 56 LYS HB3 H 1.118 1.300 4.423 1.00 . A A . 143 LYS HB3 1 1
6 8160 1 1 56 LYS HD2 H -0.093 -0.752 6.750 1.00 . A A . 143 LYS HD2 1 1
6 8161 1 1 56 LYS HD3 H -1.272 -1.703 5.845 1.00 . A A . 143 LYS HD3 1 1
6 8162 1 1 56 LYS HE2 H 1.685 -2.214 5.674 1.00 . A A . 143 LYS HE2 1 1
6 8163 1 1 56 LYS HE3 H 0.667 -2.968 6.901 1.00 . A A . 143 LYS HE3 1 1
6 8164 1 1 56 LYS HG2 H -0.820 0.207 4.527 1.00 . A A . 143 LYS HG2 1 1
6 8165 1 1 56 LYS HG3 H 0.049 -1.127 3.765 1.00 . A A . 143 LYS HG3 1 1
6 8166 1 1 56 LYS HZ1 H -0.287 -4.326 5.400 1.00 . A A . 143 LYS HZ1 1 1
6 8167 1 1 56 LYS HZ2 H 1.131 -4.047 4.522 1.00 . A A . 143 LYS HZ2 1 1
6 8168 1 1 56 LYS HZ3 H -0.272 -3.176 4.158 1.00 . A A . 143 LYS HZ3 1 1
6 8169 1 1 56 LYS N N 3.729 0.138 4.459 1.00 . A A . 143 LYS N 1 1
6 8170 1 1 56 LYS NZ N 0.286 -3.597 4.928 1.00 . A A . 143 LYS NZ 1 1
6 8171 1 1 56 LYS O O 1.996 -0.745 1.612 1.00 . A A . 143 LYS O 1 1
6 8172 1 1 57 LEU C C 3.350 1.191 -0.111 1.00 . A A . 144 LEU C 1 1
6 8173 1 1 57 LEU CA C 2.361 1.886 0.820 1.00 . A A . 144 LEU CA 1 1
6 8174 1 1 57 LEU CB C 2.592 3.398 0.795 1.00 . A A . 144 LEU CB 1 1
6 8175 1 1 57 LEU CD1 C 1.185 5.451 0.469 1.00 . A A . 144 LEU CD1 1 1
6 8176 1 1 57 LEU CD2 C 2.455 4.490 -1.459 1.00 . A A . 144 LEU CD2 1 1
6 8177 1 1 57 LEU CG C 1.699 4.173 -0.177 1.00 . A A . 144 LEU CG 1 1
6 8178 1 1 57 LEU H H 2.710 1.998 2.905 1.00 . A A . 144 LEU H 1 1
6 8179 1 1 57 LEU HA H 1.358 1.678 0.477 1.00 . A A . 144 LEU HA 1 1
6 8180 1 1 57 LEU HB2 H 2.424 3.781 1.792 1.00 . A A . 144 LEU HB2 1 1
6 8181 1 1 57 LEU HB3 H 3.622 3.580 0.527 1.00 . A A . 144 LEU HB3 1 1
6 8182 1 1 57 LEU HD11 H 0.249 5.736 0.009 1.00 . A A . 144 LEU HD11 1 1
6 8183 1 1 57 LEU HD12 H 1.909 6.240 0.332 1.00 . A A . 144 LEU HD12 1 1
6 8184 1 1 57 LEU HD13 H 1.030 5.283 1.525 1.00 . A A . 144 LEU HD13 1 1
6 8185 1 1 57 LEU HD21 H 2.846 5.496 -1.407 1.00 . A A . 144 LEU HD21 1 1
6 8186 1 1 57 LEU HD22 H 1.786 4.406 -2.302 1.00 . A A . 144 LEU HD22 1 1
6 8187 1 1 57 LEU HD23 H 3.271 3.792 -1.577 1.00 . A A . 144 LEU HD23 1 1
6 8188 1 1 57 LEU HG H 0.845 3.563 -0.435 1.00 . A A . 144 LEU HG 1 1
6 8189 1 1 57 LEU N N 2.481 1.377 2.181 1.00 . A A . 144 LEU N 1 1
6 8190 1 1 57 LEU O O 2.986 0.744 -1.198 1.00 . A A . 144 LEU O 1 1
6 8191 1 1 58 ALA C C 5.308 -0.997 -0.744 1.00 . A A . 145 ALA C 1 1
6 8192 1 1 58 ALA CA C 5.644 0.465 -0.474 1.00 . A A . 145 ALA CA 1 1
6 8193 1 1 58 ALA CB C 6.989 0.578 0.228 1.00 . A A . 145 ALA CB 1 1
6 8194 1 1 58 ALA H H 4.834 1.481 1.198 1.00 . A A . 145 ALA H 1 1
6 8195 1 1 58 ALA HA H 5.712 0.989 -1.416 1.00 . A A . 145 ALA HA 1 1
6 8196 1 1 58 ALA HB1 H 7.030 -0.127 1.046 1.00 . A A . 145 ALA HB1 1 1
6 8197 1 1 58 ALA HB2 H 7.112 1.581 0.612 1.00 . A A . 145 ALA HB2 1 1
6 8198 1 1 58 ALA HB3 H 7.781 0.361 -0.473 1.00 . A A . 145 ALA HB3 1 1
6 8199 1 1 58 ALA N N 4.603 1.105 0.322 1.00 . A A . 145 ALA N 1 1
6 8200 1 1 58 ALA O O 5.464 -1.483 -1.863 1.00 . A A . 145 ALA O 1 1
6 8201 1 1 59 ARG C C 3.231 -3.270 -0.688 1.00 . A A . 146 ARG C 1 1
6 8202 1 1 59 ARG CA C 4.485 -3.101 0.164 1.00 . A A . 146 ARG CA 1 1
6 8203 1 1 59 ARG CB C 4.263 -3.717 1.546 1.00 . A A . 146 ARG CB 1 1
6 8204 1 1 59 ARG CD C 3.301 -5.907 2.335 1.00 . A A . 146 ARG CD 1 1
6 8205 1 1 59 ARG CG C 4.429 -5.229 1.572 1.00 . A A . 146 ARG CG 1 1
6 8206 1 1 59 ARG CZ C 3.907 -5.709 4.715 1.00 . A A . 146 ARG CZ 1 1
6 8207 1 1 59 ARG H H 4.742 -1.249 1.157 1.00 . A A . 146 ARG H 1 1
6 8208 1 1 59 ARG HA H 5.305 -3.609 -0.319 1.00 . A A . 146 ARG HA 1 1
6 8209 1 1 59 ARG HB2 H 4.972 -3.287 2.237 1.00 . A A . 146 ARG HB2 1 1
6 8210 1 1 59 ARG HB3 H 3.262 -3.480 1.876 1.00 . A A . 146 ARG HB3 1 1
6 8211 1 1 59 ARG HD2 H 2.516 -5.187 2.514 1.00 . A A . 146 ARG HD2 1 1
6 8212 1 1 59 ARG HD3 H 2.913 -6.716 1.733 1.00 . A A . 146 ARG HD3 1 1
6 8213 1 1 59 ARG HE H 3.949 -7.403 3.661 1.00 . A A . 146 ARG HE 1 1
6 8214 1 1 59 ARG HG2 H 4.434 -5.597 0.557 1.00 . A A . 146 ARG HG2 1 1
6 8215 1 1 59 ARG HG3 H 5.368 -5.469 2.048 1.00 . A A . 146 ARG HG3 1 1
6 8216 1 1 59 ARG HH11 H 3.337 -3.972 3.850 1.00 . A A . 146 ARG HH11 1 1
6 8217 1 1 59 ARG HH12 H 3.768 -3.862 5.525 1.00 . A A . 146 ARG HH12 1 1
6 8218 1 1 59 ARG HH21 H 4.514 -7.259 5.862 1.00 . A A . 146 ARG HH21 1 1
6 8219 1 1 59 ARG HH22 H 4.436 -5.727 6.666 1.00 . A A . 146 ARG HH22 1 1
6 8220 1 1 59 ARG N N 4.844 -1.693 0.290 1.00 . A A . 146 ARG N 1 1
6 8221 1 1 59 ARG NE N 3.751 -6.444 3.616 1.00 . A A . 146 ARG NE 1 1
6 8222 1 1 59 ARG NH1 N 3.650 -4.408 4.695 1.00 . A A . 146 ARG NH1 1 1
6 8223 1 1 59 ARG NH2 N 4.320 -6.278 5.840 1.00 . A A . 146 ARG NH2 1 1
6 8224 1 1 59 ARG O O 3.051 -4.292 -1.350 1.00 . A A . 146 ARG O 1 1
6 8225 1 1 60 SER C C 1.408 -2.143 -2.928 1.00 . A A . 147 SER C 1 1
6 8226 1 1 60 SER CA C 1.128 -2.299 -1.437 1.00 . A A . 147 SER CA 1 1
6 8227 1 1 60 SER CB C 0.177 -1.197 -0.967 1.00 . A A . 147 SER CB 1 1
6 8228 1 1 60 SER H H 2.564 -1.472 -0.120 1.00 . A A . 147 SER H 1 1
6 8229 1 1 60 SER HA H 0.662 -3.259 -1.269 1.00 . A A . 147 SER HA 1 1
6 8230 1 1 60 SER HB2 H 0.751 -0.380 -0.555 1.00 . A A . 147 SER HB2 1 1
6 8231 1 1 60 SER HB3 H -0.404 -0.842 -1.806 1.00 . A A . 147 SER HB3 1 1
6 8232 1 1 60 SER HG H -1.609 -1.434 -0.196 1.00 . A A . 147 SER HG 1 1
6 8233 1 1 60 SER N N 2.365 -2.260 -0.667 1.00 . A A . 147 SER N 1 1
6 8234 1 1 60 SER O O 0.845 -2.863 -3.754 1.00 . A A . 147 SER O 1 1
6 8235 1 1 60 SER OG O -0.708 -1.678 0.030 1.00 . A A . 147 SER OG 1 1
6 8236 1 1 61 LEU C C 3.493 -2.077 -5.215 1.00 . A A . 148 LEU C 1 1
6 8237 1 1 61 LEU CA C 2.632 -0.948 -4.659 1.00 . A A . 148 LEU CA 1 1
6 8238 1 1 61 LEU CB C 3.374 0.385 -4.787 1.00 . A A . 148 LEU CB 1 1
6 8239 1 1 61 LEU CD1 C 3.456 2.804 -4.135 1.00 . A A . 148 LEU CD1 1 1
6 8240 1 1 61 LEU CD2 C 1.583 1.959 -5.560 1.00 . A A . 148 LEU CD2 1 1
6 8241 1 1 61 LEU CG C 2.547 1.622 -4.432 1.00 . A A . 148 LEU CG 1 1
6 8242 1 1 61 LEU H H 2.694 -0.656 -2.563 1.00 . A A . 148 LEU H 1 1
6 8243 1 1 61 LEU HA H 1.717 -0.895 -5.229 1.00 . A A . 148 LEU HA 1 1
6 8244 1 1 61 LEU HB2 H 4.237 0.355 -4.138 1.00 . A A . 148 LEU HB2 1 1
6 8245 1 1 61 LEU HB3 H 3.713 0.488 -5.806 1.00 . A A . 148 LEU HB3 1 1
6 8246 1 1 61 LEU HD11 H 2.868 3.708 -4.082 1.00 . A A . 148 LEU HD11 1 1
6 8247 1 1 61 LEU HD12 H 4.191 2.899 -4.920 1.00 . A A . 148 LEU HD12 1 1
6 8248 1 1 61 LEU HD13 H 3.957 2.644 -3.191 1.00 . A A . 148 LEU HD13 1 1
6 8249 1 1 61 LEU HD21 H 1.316 1.056 -6.087 1.00 . A A . 148 LEU HD21 1 1
6 8250 1 1 61 LEU HD22 H 2.056 2.649 -6.244 1.00 . A A . 148 LEU HD22 1 1
6 8251 1 1 61 LEU HD23 H 0.693 2.413 -5.149 1.00 . A A . 148 LEU HD23 1 1
6 8252 1 1 61 LEU HG H 1.967 1.416 -3.544 1.00 . A A . 148 LEU HG 1 1
6 8253 1 1 61 LEU N N 2.279 -1.198 -3.266 1.00 . A A . 148 LEU N 1 1
6 8254 1 1 61 LEU O O 3.374 -2.445 -6.384 1.00 . A A . 148 LEU O 1 1
6 8255 1 1 62 GLN C C 4.441 -4.954 -5.152 1.00 . A A . 149 GLN C 1 1
6 8256 1 1 62 GLN CA C 5.244 -3.712 -4.779 1.00 . A A . 149 GLN CA 1 1
6 8257 1 1 62 GLN CB C 6.229 -4.045 -3.657 1.00 . A A . 149 GLN CB 1 1
6 8258 1 1 62 GLN CD C 8.316 -5.293 -2.972 1.00 . A A . 149 GLN CD 1 1
6 8259 1 1 62 GLN CG C 7.274 -5.076 -4.052 1.00 . A A . 149 GLN CG 1 1
6 8260 1 1 62 GLN H H 4.411 -2.287 -3.451 1.00 . A A . 149 GLN H 1 1
6 8261 1 1 62 GLN HA H 5.797 -3.381 -5.645 1.00 . A A . 149 GLN HA 1 1
6 8262 1 1 62 GLN HB2 H 6.741 -3.141 -3.362 1.00 . A A . 149 GLN HB2 1 1
6 8263 1 1 62 GLN HB3 H 5.678 -4.429 -2.812 1.00 . A A . 149 GLN HB3 1 1
6 8264 1 1 62 GLN HE21 H 8.696 -3.343 -2.913 1.00 . A A . 149 GLN HE21 1 1
6 8265 1 1 62 GLN HE22 H 9.619 -4.321 -1.827 1.00 . A A . 149 GLN HE22 1 1
6 8266 1 1 62 GLN HG2 H 6.778 -6.015 -4.247 1.00 . A A . 149 GLN HG2 1 1
6 8267 1 1 62 GLN HG3 H 7.771 -4.740 -4.950 1.00 . A A . 149 GLN HG3 1 1
6 8268 1 1 62 GLN N N 4.363 -2.623 -4.370 1.00 . A A . 149 GLN N 1 1
6 8269 1 1 62 GLN NE2 N 8.941 -4.210 -2.525 1.00 . A A . 149 GLN NE2 1 1
6 8270 1 1 62 GLN O O 4.568 -5.478 -6.258 1.00 . A A . 149 GLN O 1 1
6 8271 1 1 62 GLN OE1 O 8.558 -6.422 -2.545 1.00 . A A . 149 GLN OE1 1 1
6 8272 1 1 63 ILE C C 1.574 -6.273 -5.310 1.00 . A A . 150 ILE C 1 1
6 8273 1 1 63 ILE CA C 2.792 -6.602 -4.452 1.00 . A A . 150 ILE CA 1 1
6 8274 1 1 63 ILE CB C 2.316 -7.224 -3.125 1.00 . A A . 150 ILE CB 1 1
6 8275 1 1 63 ILE CD1 C 3.095 -7.934 -0.808 1.00 . A A . 150 ILE CD1 1 1
6 8276 1 1 63 ILE CG1 C 3.493 -7.382 -2.159 1.00 . A A . 150 ILE CG1 1 1
6 8277 1 1 63 ILE CG2 C 1.647 -8.566 -3.379 1.00 . A A . 150 ILE CG2 1 1
6 8278 1 1 63 ILE H H 3.558 -4.958 -3.357 1.00 . A A . 150 ILE H 1 1
6 8279 1 1 63 ILE HA H 3.396 -7.329 -4.970 1.00 . A A . 150 ILE HA 1 1
6 8280 1 1 63 ILE HB H 1.585 -6.563 -2.685 1.00 . A A . 150 ILE HB 1 1
6 8281 1 1 63 ILE HD11 H 3.932 -7.863 -0.130 1.00 . A A . 150 ILE HD11 1 1
6 8282 1 1 63 ILE HD12 H 2.803 -8.969 -0.913 1.00 . A A . 150 ILE HD12 1 1
6 8283 1 1 63 ILE HD13 H 2.264 -7.364 -0.417 1.00 . A A . 150 ILE HD13 1 1
6 8284 1 1 63 ILE HG12 H 4.217 -8.056 -2.592 1.00 . A A . 150 ILE HG12 1 1
6 8285 1 1 63 ILE HG13 H 3.953 -6.417 -2.002 1.00 . A A . 150 ILE HG13 1 1
6 8286 1 1 63 ILE HG21 H 0.579 -8.428 -3.453 1.00 . A A . 150 ILE HG21 1 1
6 8287 1 1 63 ILE HG22 H 1.868 -9.239 -2.563 1.00 . A A . 150 ILE HG22 1 1
6 8288 1 1 63 ILE HG23 H 2.020 -8.985 -4.302 1.00 . A A . 150 ILE HG23 1 1
6 8289 1 1 63 ILE N N 3.615 -5.420 -4.220 1.00 . A A . 150 ILE N 1 1
6 8290 1 1 63 ILE O O 0.968 -7.162 -5.908 1.00 . A A . 150 ILE O 1 1
6 8291 1 1 64 GLY C C 0.360 -4.587 -7.644 1.00 . A A . 151 GLY C 1 1
6 8292 1 1 64 GLY CA C 0.076 -4.575 -6.155 1.00 . A A . 151 GLY CA 1 1
6 8293 1 1 64 GLY H H 1.740 -4.330 -4.870 1.00 . A A . 151 GLY H 1 1
6 8294 1 1 64 GLY HA2 H -0.750 -5.241 -5.953 1.00 . A A . 151 GLY HA2 1 1
6 8295 1 1 64 GLY HA3 H -0.202 -3.574 -5.861 1.00 . A A . 151 GLY HA3 1 1
6 8296 1 1 64 GLY N N 1.220 -4.994 -5.367 1.00 . A A . 151 GLY N 1 1
6 8297 1 1 64 GLY O O -0.531 -4.846 -8.451 1.00 . A A . 151 GLY O 1 1
6 8298 1 1 65 ARG C C 2.296 -5.691 -9.920 1.00 . A A . 152 ARG C 1 1
6 8299 1 1 65 ARG CA C 2.006 -4.281 -9.410 1.00 . A A . 152 ARG CA 1 1
6 8300 1 1 65 ARG CB C 3.241 -3.397 -9.596 1.00 . A A . 152 ARG CB 1 1
6 8301 1 1 65 ARG CD C 4.301 -4.005 -11.795 1.00 . A A . 152 ARG CD 1 1
6 8302 1 1 65 ARG CG C 3.477 -2.975 -11.038 1.00 . A A . 152 ARG CG 1 1
6 8303 1 1 65 ARG CZ C 6.680 -4.010 -11.131 1.00 . A A . 152 ARG CZ 1 1
6 8304 1 1 65 ARG H H 2.274 -4.104 -7.318 1.00 . A A . 152 ARG H 1 1
6 8305 1 1 65 ARG HA H 1.188 -3.867 -9.981 1.00 . A A . 152 ARG HA 1 1
6 8306 1 1 65 ARG HB2 H 3.123 -2.505 -8.998 1.00 . A A . 152 ARG HB2 1 1
6 8307 1 1 65 ARG HB3 H 4.110 -3.937 -9.254 1.00 . A A . 152 ARG HB3 1 1
6 8308 1 1 65 ARG HD2 H 4.258 -4.944 -11.265 1.00 . A A . 152 ARG HD2 1 1
6 8309 1 1 65 ARG HD3 H 3.874 -4.131 -12.780 1.00 . A A . 152 ARG HD3 1 1
6 8310 1 1 65 ARG HE H 5.917 -2.983 -12.664 1.00 . A A . 152 ARG HE 1 1
6 8311 1 1 65 ARG HG2 H 2.523 -2.860 -11.530 1.00 . A A . 152 ARG HG2 1 1
6 8312 1 1 65 ARG HG3 H 4.003 -2.032 -11.044 1.00 . A A . 152 ARG HG3 1 1
6 8313 1 1 65 ARG HH11 H 5.499 -5.158 -9.957 1.00 . A A . 152 ARG HH11 1 1
6 8314 1 1 65 ARG HH12 H 7.175 -5.140 -9.530 1.00 . A A . 152 ARG HH12 1 1
6 8315 1 1 65 ARG HH21 H 8.118 -2.966 -12.096 1.00 . A A . 152 ARG HH21 1 1
6 8316 1 1 65 ARG HH22 H 8.660 -3.899 -10.741 1.00 . A A . 152 ARG HH22 1 1
6 8317 1 1 65 ARG N N 1.607 -4.304 -8.008 1.00 . A A . 152 ARG N 1 1
6 8318 1 1 65 ARG NE N 5.698 -3.597 -11.932 1.00 . A A . 152 ARG NE 1 1
6 8319 1 1 65 ARG NH1 N 6.429 -4.837 -10.123 1.00 . A A . 152 ARG NH1 1 1
6 8320 1 1 65 ARG NH2 N 7.921 -3.590 -11.339 1.00 . A A . 152 ARG NH2 1 1
6 8321 1 1 65 ARG O O 2.153 -5.972 -11.110 1.00 . A A . 152 ARG O 1 1
6 8322 1 1 66 ALA C C 1.759 -8.761 -9.628 1.00 . A A . 153 ALA C 1 1
6 8323 1 1 66 ALA CA C 3.024 -7.948 -9.374 1.00 . A A . 153 ALA CA 1 1
6 8324 1 1 66 ALA CB C 3.861 -8.598 -8.283 1.00 . A A . 153 ALA CB 1 1
6 8325 1 1 66 ALA H H 2.808 -6.287 -8.081 1.00 . A A . 153 ALA H 1 1
6 8326 1 1 66 ALA HA H 3.613 -7.927 -10.279 1.00 . A A . 153 ALA HA 1 1
6 8327 1 1 66 ALA HB1 H 3.245 -8.772 -7.413 1.00 . A A . 153 ALA HB1 1 1
6 8328 1 1 66 ALA HB2 H 4.679 -7.945 -8.020 1.00 . A A . 153 ALA HB2 1 1
6 8329 1 1 66 ALA HB3 H 4.251 -9.540 -8.642 1.00 . A A . 153 ALA HB3 1 1
6 8330 1 1 66 ALA N N 2.709 -6.571 -9.013 1.00 . A A . 153 ALA N 1 1
6 8331 1 1 66 ALA O O 1.572 -9.314 -10.712 1.00 . A A . 153 ALA O 1 1
6 8332 1 1 67 SER C C -1.539 -8.659 -8.952 1.00 . A A . 154 SER C 1 1
6 8333 1 1 67 SER CA C -0.349 -9.590 -8.738 1.00 . A A . 154 SER CA 1 1
6 8334 1 1 67 SER CB C -0.572 -10.440 -7.485 1.00 . A A . 154 SER CB 1 1
6 8335 1 1 67 SER H H 1.099 -8.378 -7.779 1.00 . A A . 154 SER H 1 1
6 8336 1 1 67 SER HA H -0.261 -10.243 -9.592 1.00 . A A . 154 SER HA 1 1
6 8337 1 1 67 SER HB2 H -1.633 -10.535 -7.302 1.00 . A A . 154 SER HB2 1 1
6 8338 1 1 67 SER HB3 H -0.144 -11.419 -7.636 1.00 . A A . 154 SER HB3 1 1
6 8339 1 1 67 SER HG H -0.156 -10.374 -5.572 1.00 . A A . 154 SER HG 1 1
6 8340 1 1 67 SER N N 0.895 -8.836 -8.621 1.00 . A A . 154 SER N 1 1
6 8341 1 1 67 SER O O -2.422 -8.943 -9.761 1.00 . A A . 154 SER O 1 1
6 8342 1 1 67 SER OG O 0.035 -9.846 -6.350 1.00 . A A . 154 SER OG 1 1
6 8343 1 1 68 ASN C C -3.970 -7.201 -7.896 1.00 . A A . 155 ASN C 1 1
6 8344 1 1 68 ASN CA C -2.645 -6.581 -8.330 1.00 . A A . 155 ASN CA 1 1
6 8345 1 1 68 ASN CB C -2.753 -6.064 -9.766 1.00 . A A . 155 ASN CB 1 1
6 8346 1 1 68 ASN CG C -3.736 -4.917 -9.895 1.00 . A A . 155 ASN CG 1 1
6 8347 1 1 68 ASN H H -0.828 -7.379 -7.590 1.00 . A A . 155 ASN H 1 1
6 8348 1 1 68 ASN HA H -2.417 -5.753 -7.674 1.00 . A A . 155 ASN HA 1 1
6 8349 1 1 68 ASN HB2 H -1.783 -5.719 -10.093 1.00 . A A . 155 ASN HB2 1 1
6 8350 1 1 68 ASN HB3 H -3.080 -6.868 -10.409 1.00 . A A . 155 ASN HB3 1 1
6 8351 1 1 68 ASN HD21 H -4.690 -5.867 -11.359 1.00 . A A . 155 ASN HD21 1 1
6 8352 1 1 68 ASN HD22 H -5.331 -4.322 -10.925 1.00 . A A . 155 ASN HD22 1 1
6 8353 1 1 68 ASN N N -1.559 -7.549 -8.220 1.00 . A A . 155 ASN N 1 1
6 8354 1 1 68 ASN ND2 N -4.681 -5.048 -10.820 1.00 . A A . 155 ASN ND2 1 1
6 8355 1 1 68 ASN O O -4.874 -7.394 -8.710 1.00 . A A . 155 ASN O 1 1
6 8356 1 1 68 ASN OD1 O -3.649 -3.925 -9.173 1.00 . A A . 155 ASN OD1 1 1
6 8357 1 1 69 GLY C C -5.020 -9.343 -5.250 1.00 . A A . 156 GLY C 1 1
6 8358 1 1 69 GLY CA C -5.293 -8.109 -6.087 1.00 . A A . 156 GLY CA 1 1
6 8359 1 1 69 GLY H H -3.323 -7.337 -6.008 1.00 . A A . 156 GLY H 1 1
6 8360 1 1 69 GLY HA2 H -5.804 -7.379 -5.477 1.00 . A A . 156 GLY HA2 1 1
6 8361 1 1 69 GLY HA3 H -5.930 -8.382 -6.914 1.00 . A A . 156 GLY HA3 1 1
6 8362 1 1 69 GLY N N -4.077 -7.513 -6.608 1.00 . A A . 156 GLY N 1 1
6 8363 1 1 69 GLY O O -4.766 -9.243 -4.050 1.00 . A A . 156 GLY O 1 1
6 8364 1 1 70 GLY C C -5.292 -12.964 -5.957 1.00 . A A . 157 GLY C 1 1
6 8365 1 1 70 GLY CA C -4.826 -11.751 -5.177 1.00 . A A . 157 GLY CA 1 1
6 8366 1 1 70 GLY H H -5.279 -10.525 -6.843 1.00 . A A . 157 GLY H 1 1
6 8367 1 1 70 GLY HA2 H -3.767 -11.842 -4.990 1.00 . A A . 157 GLY HA2 1 1
6 8368 1 1 70 GLY HA3 H -5.347 -11.723 -4.231 1.00 . A A . 157 GLY HA3 1 1
6 8369 1 1 70 GLY N N -5.072 -10.509 -5.885 1.00 . A A . 157 GLY N 1 1
6 8370 1 1 70 GLY O O -6.350 -13.526 -5.671 1.00 . A A . 157 GLY O 1 1
6 8371 1 1 71 LEU C C -4.255 -15.807 -7.177 1.00 . A A . 158 LEU C 1 1
6 8372 1 1 71 LEU CA C -4.838 -14.524 -7.770 1.00 . A A . 158 LEU CA 1 1
6 8373 1 1 71 LEU CB C -4.321 -14.327 -9.196 1.00 . A A . 158 LEU CB 1 1
6 8374 1 1 71 LEU CD1 C -4.561 -13.044 -11.336 1.00 . A A . 158 LEU CD1 1 1
6 8375 1 1 71 LEU CD2 C -6.353 -14.638 -10.628 1.00 . A A . 158 LEU CD2 1 1
6 8376 1 1 71 LEU CG C -5.302 -13.647 -10.152 1.00 . A A . 158 LEU CG 1 1
6 8377 1 1 71 LEU H H -3.670 -12.881 -7.124 1.00 . A A . 158 LEU H 1 1
6 8378 1 1 71 LEU HA H -5.914 -14.608 -7.794 1.00 . A A . 158 LEU HA 1 1
6 8379 1 1 71 LEU HB2 H -3.422 -13.730 -9.150 1.00 . A A . 158 LEU HB2 1 1
6 8380 1 1 71 LEU HB3 H -4.069 -15.295 -9.603 1.00 . A A . 158 LEU HB3 1 1
6 8381 1 1 71 LEU HD11 H -5.270 -12.775 -12.106 1.00 . A A . 158 LEU HD11 1 1
6 8382 1 1 71 LEU HD12 H -3.860 -13.766 -11.727 1.00 . A A . 158 LEU HD12 1 1
6 8383 1 1 71 LEU HD13 H -4.028 -12.162 -11.015 1.00 . A A . 158 LEU HD13 1 1
6 8384 1 1 71 LEU HD21 H -6.792 -15.134 -9.775 1.00 . A A . 158 LEU HD21 1 1
6 8385 1 1 71 LEU HD22 H -5.893 -15.371 -11.274 1.00 . A A . 158 LEU HD22 1 1
6 8386 1 1 71 LEU HD23 H -7.124 -14.112 -11.174 1.00 . A A . 158 LEU HD23 1 1
6 8387 1 1 71 LEU HG H -5.806 -12.846 -9.631 1.00 . A A . 158 LEU HG 1 1
6 8388 1 1 71 LEU N N -4.501 -13.370 -6.945 1.00 . A A . 158 LEU N 1 1
6 8389 1 1 71 LEU O O -3.144 -15.804 -6.647 1.00 . A A . 158 LEU O 1 1
6 8390 1 1 72 PRO C C -3.175 -18.614 -7.272 1.00 . A A . 159 PRO C 1 1
6 8391 1 1 72 PRO CA C -4.544 -18.216 -6.729 1.00 . A A . 159 PRO CA 1 1
6 8392 1 1 72 PRO CB C -5.614 -19.199 -7.209 1.00 . A A . 159 PRO CB 1 1
6 8393 1 1 72 PRO CD C -6.334 -17.022 -7.877 1.00 . A A . 159 PRO CD 1 1
6 8394 1 1 72 PRO CG C -6.829 -18.366 -7.423 1.00 . A A . 159 PRO CG 1 1
6 8395 1 1 72 PRO HA H -4.513 -18.209 -5.650 1.00 . A A . 159 PRO HA 1 1
6 8396 1 1 72 PRO HB2 H -5.290 -19.669 -8.127 1.00 . A A . 159 PRO HB2 1 1
6 8397 1 1 72 PRO HB3 H -5.781 -19.952 -6.452 1.00 . A A . 159 PRO HB3 1 1
6 8398 1 1 72 PRO HD2 H -6.266 -16.989 -8.955 1.00 . A A . 159 PRO HD2 1 1
6 8399 1 1 72 PRO HD3 H -6.984 -16.239 -7.515 1.00 . A A . 159 PRO HD3 1 1
6 8400 1 1 72 PRO HG2 H -7.452 -18.814 -8.183 1.00 . A A . 159 PRO HG2 1 1
6 8401 1 1 72 PRO HG3 H -7.376 -18.270 -6.497 1.00 . A A . 159 PRO HG3 1 1
6 8402 1 1 72 PRO N N -4.998 -16.925 -7.260 1.00 . A A . 159 PRO N 1 1
6 8403 1 1 72 PRO O O -3.073 -19.231 -8.332 1.00 . A A . 159 PRO O 1 1
6 8404 1 1 73 LYS C C -0.540 -20.089 -6.951 1.00 . A A . 160 LYS C 1 1
6 8405 1 1 73 LYS CA C -0.764 -18.579 -6.947 1.00 . A A . 160 LYS CA 1 1
6 8406 1 1 73 LYS CB C 0.244 -17.900 -6.016 1.00 . A A . 160 LYS CB 1 1
6 8407 1 1 73 LYS CD C 1.947 -17.674 -7.850 1.00 . A A . 160 LYS CD 1 1
6 8408 1 1 73 LYS CE C 3.007 -16.777 -8.474 1.00 . A A . 160 LYS CE 1 1
6 8409 1 1 73 LYS CG C 1.199 -16.961 -6.735 1.00 . A A . 160 LYS CG 1 1
6 8410 1 1 73 LYS H H -2.271 -17.767 -5.702 1.00 . A A . 160 LYS H 1 1
6 8411 1 1 73 LYS HA H -0.623 -18.206 -7.950 1.00 . A A . 160 LYS HA 1 1
6 8412 1 1 73 LYS HB2 H -0.296 -17.331 -5.274 1.00 . A A . 160 LYS HB2 1 1
6 8413 1 1 73 LYS HB3 H 0.828 -18.660 -5.517 1.00 . A A . 160 LYS HB3 1 1
6 8414 1 1 73 LYS HD2 H 2.428 -18.551 -7.444 1.00 . A A . 160 LYS HD2 1 1
6 8415 1 1 73 LYS HD3 H 1.243 -17.967 -8.614 1.00 . A A . 160 LYS HD3 1 1
6 8416 1 1 73 LYS HE2 H 2.865 -16.767 -9.544 1.00 . A A . 160 LYS HE2 1 1
6 8417 1 1 73 LYS HE3 H 2.890 -15.776 -8.086 1.00 . A A . 160 LYS HE3 1 1
6 8418 1 1 73 LYS HG2 H 0.635 -16.145 -7.158 1.00 . A A . 160 LYS HG2 1 1
6 8419 1 1 73 LYS HG3 H 1.914 -16.575 -6.022 1.00 . A A . 160 LYS HG3 1 1
6 8420 1 1 73 LYS HZ1 H 4.395 -18.293 -8.095 1.00 . A A . 160 LYS HZ1 1 1
6 8421 1 1 73 LYS HZ2 H 4.718 -16.848 -7.277 1.00 . A A . 160 LYS HZ2 1 1
6 8422 1 1 73 LYS HZ3 H 5.036 -16.970 -8.934 1.00 . A A . 160 LYS HZ3 1 1
6 8423 1 1 73 LYS N N -2.126 -18.258 -6.538 1.00 . A A . 160 LYS N 1 1
6 8424 1 1 73 LYS NZ N 4.385 -17.255 -8.174 1.00 . A A . 160 LYS NZ 1 1
6 8425 1 1 73 LYS O O 0.240 -20.610 -7.749 1.00 . A A . 160 LYS O 1 1
6 8426 1 1 74 ARG C C -2.182 -22.810 -5.035 1.00 . A A . 161 ARG C 1 1
6 8427 1 1 74 ARG CA C -1.106 -22.237 -5.952 1.00 . A A . 161 ARG CA 1 1
6 8428 1 1 74 ARG CB C 0.282 -22.617 -5.433 1.00 . A A . 161 ARG CB 1 1
6 8429 1 1 74 ARG CD C 2.314 -23.970 -6.029 1.00 . A A . 161 ARG CD 1 1
6 8430 1 1 74 ARG CG C 1.259 -22.999 -6.533 1.00 . A A . 161 ARG CG 1 1
6 8431 1 1 74 ARG CZ C 2.256 -25.855 -7.616 1.00 . A A . 161 ARG CZ 1 1
6 8432 1 1 74 ARG H H -1.835 -20.315 -5.444 1.00 . A A . 161 ARG H 1 1
6 8433 1 1 74 ARG HA H -1.236 -22.649 -6.941 1.00 . A A . 161 ARG HA 1 1
6 8434 1 1 74 ARG HB2 H 0.694 -21.777 -4.892 1.00 . A A . 161 ARG HB2 1 1
6 8435 1 1 74 ARG HB3 H 0.186 -23.456 -4.760 1.00 . A A . 161 ARG HB3 1 1
6 8436 1 1 74 ARG HD2 H 3.270 -23.692 -6.446 1.00 . A A . 161 ARG HD2 1 1
6 8437 1 1 74 ARG HD3 H 2.360 -23.905 -4.952 1.00 . A A . 161 ARG HD3 1 1
6 8438 1 1 74 ARG HE H 1.612 -25.929 -5.729 1.00 . A A . 161 ARG HE 1 1
6 8439 1 1 74 ARG HG2 H 0.714 -23.463 -7.341 1.00 . A A . 161 ARG HG2 1 1
6 8440 1 1 74 ARG HG3 H 1.749 -22.105 -6.892 1.00 . A A . 161 ARG HG3 1 1
6 8441 1 1 74 ARG HH11 H 3.028 -24.145 -8.373 1.00 . A A . 161 ARG HH11 1 1
6 8442 1 1 74 ARG HH12 H 2.978 -25.487 -9.468 1.00 . A A . 161 ARG HH12 1 1
6 8443 1 1 74 ARG HH21 H 1.546 -27.693 -7.166 1.00 . A A . 161 ARG HH21 1 1
6 8444 1 1 74 ARG HH22 H 2.136 -27.501 -8.784 1.00 . A A . 161 ARG HH22 1 1
6 8445 1 1 74 ARG N N -1.230 -20.787 -6.053 1.00 . A A . 161 ARG N 1 1
6 8446 1 1 74 ARG NE N 2.015 -25.349 -6.409 1.00 . A A . 161 ARG NE 1 1
6 8447 1 1 74 ARG NH1 N 2.799 -25.100 -8.563 1.00 . A A . 161 ARG NH1 1 1
6 8448 1 1 74 ARG NH2 N 1.954 -27.120 -7.877 1.00 . A A . 161 ARG NH2 1 1
6 8449 1 1 74 ARG O O -1.918 -23.129 -3.876 1.00 . A A . 161 ARG O 1 1
6 8450 1 1 75 ASP C C -4.621 -24.985 -4.970 1.00 . A A . 162 ASP C 1 1
6 8451 1 1 75 ASP CA C -4.511 -23.474 -4.792 1.00 . A A . 162 ASP CA 1 1
6 8452 1 1 75 ASP CB C -5.819 -22.802 -5.215 1.00 . A A . 162 ASP CB 1 1
6 8453 1 1 75 ASP CG C -6.816 -22.712 -4.077 1.00 . A A . 162 ASP CG 1 1
6 8454 1 1 75 ASP H H -3.544 -22.667 -6.492 1.00 . A A . 162 ASP H 1 1
6 8455 1 1 75 ASP HA H -4.327 -23.259 -3.749 1.00 . A A . 162 ASP HA 1 1
6 8456 1 1 75 ASP HB2 H -5.607 -21.803 -5.563 1.00 . A A . 162 ASP HB2 1 1
6 8457 1 1 75 ASP HB3 H -6.266 -23.372 -6.017 1.00 . A A . 162 ASP HB3 1 1
6 8458 1 1 75 ASP N N -3.395 -22.939 -5.562 1.00 . A A . 162 ASP N 1 1
6 8459 1 1 75 ASP O O -5.059 -25.467 -6.015 1.00 . A A . 162 ASP O 1 1
6 8460 1 1 75 ASP OD1 O -6.464 -22.144 -3.022 1.00 . A A . 162 ASP OD1 1 1
6 8461 1 1 75 ASP OD2 O -7.951 -23.208 -4.241 1.00 . A A . 162 ASP OD2 1 1
6 8462 1 1 76 VAL C C -4.050 -27.784 -2.601 1.00 . A A . 163 VAL C 1 1
6 8463 1 1 76 VAL CA C -4.273 -27.184 -3.987 1.00 . A A . 163 VAL CA 1 1
6 8464 1 1 76 VAL CB C -3.225 -27.756 -4.963 1.00 . A A . 163 VAL CB 1 1
6 8465 1 1 76 VAL CG1 C -1.818 -27.384 -4.520 1.00 . A A . 163 VAL CG1 1 1
6 8466 1 1 76 VAL CG2 C -3.372 -29.266 -5.085 1.00 . A A . 163 VAL CG2 1 1
6 8467 1 1 76 VAL H H -3.880 -25.287 -3.137 1.00 . A A . 163 VAL H 1 1
6 8468 1 1 76 VAL HA H -5.255 -27.470 -4.337 1.00 . A A . 163 VAL HA 1 1
6 8469 1 1 76 VAL HB H -3.397 -27.321 -5.937 1.00 . A A . 163 VAL HB 1 1
6 8470 1 1 76 VAL HG11 H -1.593 -27.876 -3.585 1.00 . A A . 163 VAL HG11 1 1
6 8471 1 1 76 VAL HG12 H -1.754 -26.314 -4.388 1.00 . A A . 163 VAL HG12 1 1
6 8472 1 1 76 VAL HG13 H -1.109 -27.697 -5.272 1.00 . A A . 163 VAL HG13 1 1
6 8473 1 1 76 VAL HG21 H -4.421 -29.525 -5.091 1.00 . A A . 163 VAL HG21 1 1
6 8474 1 1 76 VAL HG22 H -2.887 -29.743 -4.247 1.00 . A A . 163 VAL HG22 1 1
6 8475 1 1 76 VAL HG23 H -2.913 -29.599 -6.004 1.00 . A A . 163 VAL HG23 1 1
6 8476 1 1 76 VAL N N -4.219 -25.728 -3.944 1.00 . A A . 163 VAL N 1 1
6 8477 1 1 76 VAL O O -4.742 -28.719 -2.200 1.00 . A A . 163 VAL O 1 1
6 8478 1 1 77 ASN C C -1.868 -26.731 0.202 1.00 . A A . 164 ASN C 1 1
6 8479 1 1 77 ASN CA C -2.764 -27.721 -0.536 1.00 . A A . 164 ASN CA 1 1
6 8480 1 1 77 ASN CB C -2.083 -29.091 -0.611 1.00 . A A . 164 ASN CB 1 1
6 8481 1 1 77 ASN CG C -3.016 -30.222 -0.224 1.00 . A A . 164 ASN CG 1 1
6 8482 1 1 77 ASN H H -2.560 -26.497 -2.251 1.00 . A A . 164 ASN H 1 1
6 8483 1 1 77 ASN HA H -3.693 -27.821 0.006 1.00 . A A . 164 ASN HA 1 1
6 8484 1 1 77 ASN HB2 H -1.741 -29.261 -1.621 1.00 . A A . 164 ASN HB2 1 1
6 8485 1 1 77 ASN HB3 H -1.235 -29.102 0.059 1.00 . A A . 164 ASN HB3 1 1
6 8486 1 1 77 ASN HD21 H -1.941 -31.506 -1.297 1.00 . A A . 164 ASN HD21 1 1
6 8487 1 1 77 ASN HD22 H -3.315 -32.170 -0.485 1.00 . A A . 164 ASN HD22 1 1
6 8488 1 1 77 ASN N N -3.078 -27.239 -1.876 1.00 . A A . 164 ASN N 1 1
6 8489 1 1 77 ASN ND2 N -2.728 -31.420 -0.719 1.00 . A A . 164 ASN ND2 1 1
6 8490 1 1 77 ASN O O -1.218 -25.888 -0.416 1.00 . A A . 164 ASN O 1 1
6 8491 1 1 77 ASN OD1 O -3.984 -30.021 0.510 1.00 . A A . 164 ASN OD1 1 1
6 8492 1 1 78 THR C C -1.253 -24.492 2.000 1.00 . A A . 165 THR C 1 1
6 8493 1 1 78 THR CA C -1.024 -25.959 2.359 1.00 . A A . 165 THR CA 1 1
6 8494 1 1 78 THR CB C 0.459 -26.310 2.212 1.00 . A A . 165 THR CB 1 1
6 8495 1 1 78 THR CG2 C 0.838 -27.604 2.899 1.00 . A A . 165 THR CG2 1 1
6 8496 1 1 78 THR H H -2.381 -27.535 1.960 1.00 . A A . 165 THR H 1 1
6 8497 1 1 78 THR HA H -1.318 -26.112 3.386 1.00 . A A . 165 THR HA 1 1
6 8498 1 1 78 THR HB H 1.050 -25.518 2.649 1.00 . A A . 165 THR HB 1 1
6 8499 1 1 78 THR HG1 H 0.932 -25.555 0.468 1.00 . A A . 165 THR HG1 1 1
6 8500 1 1 78 THR HG21 H 0.437 -28.438 2.343 1.00 . A A . 165 THR HG21 1 1
6 8501 1 1 78 THR HG22 H 0.434 -27.612 3.901 1.00 . A A . 165 THR HG22 1 1
6 8502 1 1 78 THR HG23 H 1.914 -27.685 2.945 1.00 . A A . 165 THR HG23 1 1
6 8503 1 1 78 THR N N -1.840 -26.841 1.528 1.00 . A A . 165 THR N 1 1
6 8504 1 1 78 THR O O -0.302 -23.729 1.822 1.00 . A A . 165 THR O 1 1
6 8505 1 1 78 THR OG1 O 0.816 -26.429 0.847 1.00 . A A . 165 THR OG1 1 1
6 8506 1 1 79 VAL C C -4.059 -22.249 2.391 1.00 . A A . 166 VAL C 1 1
6 8507 1 1 79 VAL CA C -2.874 -22.730 1.559 1.00 . A A . 166 VAL CA 1 1
6 8508 1 1 79 VAL CB C -3.221 -22.586 0.064 1.00 . A A . 166 VAL CB 1 1
6 8509 1 1 79 VAL CG1 C -3.395 -21.120 -0.304 1.00 . A A . 166 VAL CG1 1 1
6 8510 1 1 79 VAL CG2 C -2.150 -23.237 -0.799 1.00 . A A . 166 VAL CG2 1 1
6 8511 1 1 79 VAL H H -3.235 -24.758 2.049 1.00 . A A . 166 VAL H 1 1
6 8512 1 1 79 VAL HA H -2.019 -22.104 1.771 1.00 . A A . 166 VAL HA 1 1
6 8513 1 1 79 VAL HB H -4.157 -23.093 -0.117 1.00 . A A . 166 VAL HB 1 1
6 8514 1 1 79 VAL HG11 H -3.030 -20.955 -1.307 1.00 . A A . 166 VAL HG11 1 1
6 8515 1 1 79 VAL HG12 H -2.837 -20.506 0.388 1.00 . A A . 166 VAL HG12 1 1
6 8516 1 1 79 VAL HG13 H -4.442 -20.858 -0.253 1.00 . A A . 166 VAL HG13 1 1
6 8517 1 1 79 VAL HG21 H -1.947 -22.611 -1.654 1.00 . A A . 166 VAL HG21 1 1
6 8518 1 1 79 VAL HG22 H -2.497 -24.203 -1.135 1.00 . A A . 166 VAL HG22 1 1
6 8519 1 1 79 VAL HG23 H -1.246 -23.361 -0.221 1.00 . A A . 166 VAL HG23 1 1
6 8520 1 1 79 VAL N N -2.520 -24.105 1.895 1.00 . A A . 166 VAL N 1 1
6 8521 1 1 79 VAL O O -5.100 -22.903 2.443 1.00 . A A . 166 VAL O 1 1
6 8522 1 1 80 SER C C -4.886 -19.006 3.870 1.00 . A A . 167 SER C 1 1
6 8523 1 1 80 SER CA C -4.949 -20.532 3.869 1.00 . A A . 167 SER CA 1 1
6 8524 1 1 80 SER CB C -4.841 -21.059 5.301 1.00 . A A . 167 SER CB 1 1
6 8525 1 1 80 SER H H -3.039 -20.625 2.959 1.00 . A A . 167 SER H 1 1
6 8526 1 1 80 SER HA H -5.897 -20.839 3.453 1.00 . A A . 167 SER HA 1 1
6 8527 1 1 80 SER HB2 H -3.815 -20.992 5.631 1.00 . A A . 167 SER HB2 1 1
6 8528 1 1 80 SER HB3 H -5.468 -20.465 5.949 1.00 . A A . 167 SER HB3 1 1
6 8529 1 1 80 SER HG H -5.023 -22.770 6.239 1.00 . A A . 167 SER HG 1 1
6 8530 1 1 80 SER N N -3.892 -21.101 3.039 1.00 . A A . 167 SER N 1 1
6 8531 1 1 80 SER O O -5.395 -18.357 4.784 1.00 . A A . 167 SER O 1 1
6 8532 1 1 80 SER OG O -5.256 -22.412 5.379 1.00 . A A . 167 SER OG 1 1
6 8533 1 1 81 GLU C C -3.310 -16.418 3.882 1.00 . A A . 168 GLU C 1 1
6 8534 1 1 81 GLU CA C -4.133 -16.989 2.727 1.00 . A A . 168 GLU CA 1 1
6 8535 1 1 81 GLU CB C -5.517 -16.334 2.697 1.00 . A A . 168 GLU CB 1 1
6 8536 1 1 81 GLU CD C -5.885 -14.585 0.912 1.00 . A A . 168 GLU CD 1 1
6 8537 1 1 81 GLU CG C -6.023 -16.046 1.293 1.00 . A A . 168 GLU CG 1 1
6 8538 1 1 81 GLU H H -3.876 -19.007 2.143 1.00 . A A . 168 GLU H 1 1
6 8539 1 1 81 GLU HA H -3.627 -16.778 1.797 1.00 . A A . 168 GLU HA 1 1
6 8540 1 1 81 GLU HB2 H -6.223 -16.992 3.182 1.00 . A A . 168 GLU HB2 1 1
6 8541 1 1 81 GLU HB3 H -5.474 -15.402 3.239 1.00 . A A . 168 GLU HB3 1 1
6 8542 1 1 81 GLU HG2 H -5.457 -16.640 0.590 1.00 . A A . 168 GLU HG2 1 1
6 8543 1 1 81 GLU HG3 H -7.066 -16.321 1.236 1.00 . A A . 168 GLU HG3 1 1
6 8544 1 1 81 GLU N N -4.261 -18.438 2.842 1.00 . A A . 168 GLU N 1 1
6 8545 1 1 81 GLU O O -3.548 -16.747 5.044 1.00 . A A . 168 GLU O 1 1
6 8546 1 1 81 GLU OE1 O -4.963 -13.921 1.431 1.00 . A A . 168 GLU OE1 1 1
6 8547 1 1 81 GLU OE2 O -6.698 -14.106 0.095 1.00 . A A . 168 GLU OE2 1 1
6 8548 1 1 82 PRO C C -2.170 -13.794 5.332 1.00 . A A . 169 PRO C 1 1
6 8549 1 1 82 PRO CA C -1.474 -14.940 4.601 1.00 . A A . 169 PRO CA 1 1
6 8550 1 1 82 PRO CB C -0.290 -14.416 3.791 1.00 . A A . 169 PRO CB 1 1
6 8551 1 1 82 PRO CD C -1.967 -15.097 2.219 1.00 . A A . 169 PRO CD 1 1
6 8552 1 1 82 PRO CG C -0.865 -14.096 2.455 1.00 . A A . 169 PRO CG 1 1
6 8553 1 1 82 PRO HA H -1.129 -15.669 5.319 1.00 . A A . 169 PRO HA 1 1
6 8554 1 1 82 PRO HB2 H 0.118 -13.538 4.269 1.00 . A A . 169 PRO HB2 1 1
6 8555 1 1 82 PRO HB3 H 0.469 -15.181 3.720 1.00 . A A . 169 PRO HB3 1 1
6 8556 1 1 82 PRO HD2 H -2.809 -14.624 1.738 1.00 . A A . 169 PRO HD2 1 1
6 8557 1 1 82 PRO HD3 H -1.605 -15.921 1.623 1.00 . A A . 169 PRO HD3 1 1
6 8558 1 1 82 PRO HG2 H -1.266 -13.093 2.459 1.00 . A A . 169 PRO HG2 1 1
6 8559 1 1 82 PRO HG3 H -0.104 -14.193 1.694 1.00 . A A . 169 PRO HG3 1 1
6 8560 1 1 82 PRO N N -2.327 -15.551 3.579 1.00 . A A . 169 PRO N 1 1
6 8561 1 1 82 PRO O O -1.684 -12.663 5.338 1.00 . A A . 169 PRO O 1 1
6 8562 1 1 83 ASP C C -4.169 -13.449 8.156 1.00 . A A . 170 ASP C 1 1
6 8563 1 1 83 ASP CA C -4.072 -13.090 6.678 1.00 . A A . 170 ASP CA 1 1
6 8564 1 1 83 ASP CB C -5.473 -12.949 6.082 1.00 . A A . 170 ASP CB 1 1
6 8565 1 1 83 ASP CG C -6.245 -14.254 6.105 1.00 . A A . 170 ASP CG 1 1
6 8566 1 1 83 ASP H H -3.647 -15.014 5.904 1.00 . A A . 170 ASP H 1 1
6 8567 1 1 83 ASP HA H -3.554 -12.148 6.583 1.00 . A A . 170 ASP HA 1 1
6 8568 1 1 83 ASP HB2 H -6.027 -12.216 6.650 1.00 . A A . 170 ASP HB2 1 1
6 8569 1 1 83 ASP HB3 H -5.391 -12.618 5.057 1.00 . A A . 170 ASP HB3 1 1
6 8570 1 1 83 ASP N N -3.309 -14.095 5.946 1.00 . A A . 170 ASP N 1 1
6 8571 1 1 83 ASP O O -4.085 -12.580 9.023 1.00 . A A . 170 ASP O 1 1
6 8572 1 1 83 ASP OD1 O -5.657 -15.297 5.752 1.00 . A A . 170 ASP OD1 1 1
6 8573 1 1 83 ASP OD2 O -7.437 -14.232 6.476 1.00 . A A . 170 ASP OD2 1 1
6 8574 1 1 84 SER C C -3.796 -16.576 9.966 1.00 . A A . 171 SER C 1 1
6 8575 1 1 84 SER CA C -4.458 -15.211 9.808 1.00 . A A . 171 SER CA 1 1
6 8576 1 1 84 SER CB C -5.928 -15.294 10.225 1.00 . A A . 171 SER CB 1 1
6 8577 1 1 84 SER H H -4.408 -15.377 7.698 1.00 . A A . 171 SER H 1 1
6 8578 1 1 84 SER HA H -3.952 -14.502 10.446 1.00 . A A . 171 SER HA 1 1
6 8579 1 1 84 SER HB2 H -6.471 -14.468 9.787 1.00 . A A . 171 SER HB2 1 1
6 8580 1 1 84 SER HB3 H -6.347 -16.226 9.874 1.00 . A A . 171 SER HB3 1 1
6 8581 1 1 84 SER HG H -6.468 -14.397 11.881 1.00 . A A . 171 SER HG 1 1
6 8582 1 1 84 SER N N -4.348 -14.734 8.435 1.00 . A A . 171 SER N 1 1
6 8583 1 1 84 SER O O -4.116 -17.520 9.245 1.00 . A A . 171 SER O 1 1
6 8584 1 1 84 SER OG O -6.064 -15.232 11.634 1.00 . A A . 171 SER OG 1 1
6 8585 1 1 85 GLN C C -2.143 -18.242 12.660 1.00 . A A . 172 GLN C 1 1
6 8586 1 1 85 GLN CA C -2.162 -17.920 11.169 1.00 . A A . 172 GLN CA 1 1
6 8587 1 1 85 GLN CB C -0.731 -17.838 10.634 1.00 . A A . 172 GLN CB 1 1
6 8588 1 1 85 GLN CD C 0.709 -19.173 9.045 1.00 . A A . 172 GLN CD 1 1
6 8589 1 1 85 GLN CG C -0.576 -18.388 9.226 1.00 . A A . 172 GLN CG 1 1
6 8590 1 1 85 GLN H H -2.659 -15.883 11.458 1.00 . A A . 172 GLN H 1 1
6 8591 1 1 85 GLN HA H -2.686 -18.709 10.650 1.00 . A A . 172 GLN HA 1 1
6 8592 1 1 85 GLN HB2 H -0.420 -16.804 10.629 1.00 . A A . 172 GLN HB2 1 1
6 8593 1 1 85 GLN HB3 H -0.079 -18.397 11.289 1.00 . A A . 172 GLN HB3 1 1
6 8594 1 1 85 GLN HE21 H -0.284 -20.887 9.212 1.00 . A A . 172 GLN HE21 1 1
6 8595 1 1 85 GLN HE22 H 1.420 -21.028 8.962 1.00 . A A . 172 GLN HE22 1 1
6 8596 1 1 85 GLN HG2 H -1.409 -19.041 9.013 1.00 . A A . 172 GLN HG2 1 1
6 8597 1 1 85 GLN HG3 H -0.579 -17.564 8.528 1.00 . A A . 172 GLN HG3 1 1
6 8598 1 1 85 GLN N N -2.870 -16.672 10.915 1.00 . A A . 172 GLN N 1 1
6 8599 1 1 85 GLN NE2 N 0.605 -20.496 9.076 1.00 . A A . 172 GLN NE2 1 1
6 8600 1 1 85 GLN O O -2.473 -17.396 13.492 1.00 . A A . 172 GLN O 1 1
6 8601 1 1 85 GLN OE1 O 1.784 -18.596 8.880 1.00 . A A . 172 GLN OE1 1 1
6 8602 1 1 86 ILE C C -0.264 -19.817 14.918 1.00 . A A . 173 ILE C 1 1
6 8603 1 1 86 ILE CA C -1.691 -19.903 14.380 1.00 . A A . 173 ILE CA 1 1
6 8604 1 1 86 ILE CB C -2.200 -21.348 14.540 1.00 . A A . 173 ILE CB 1 1
6 8605 1 1 86 ILE CD1 C -4.648 -20.676 14.359 1.00 . A A . 173 ILE CD1 1 1
6 8606 1 1 86 ILE CG1 C -3.529 -21.532 13.806 1.00 . A A . 173 ILE CG1 1 1
6 8607 1 1 86 ILE CG2 C -2.349 -21.696 16.014 1.00 . A A . 173 ILE CG2 1 1
6 8608 1 1 86 ILE H H -1.504 -20.098 12.282 1.00 . A A . 173 ILE H 1 1
6 8609 1 1 86 ILE HA H -2.329 -19.253 14.961 1.00 . A A . 173 ILE HA 1 1
6 8610 1 1 86 ILE HB H -1.466 -22.014 14.112 1.00 . A A . 173 ILE HB 1 1
6 8611 1 1 86 ILE HD11 H -5.119 -21.189 15.184 1.00 . A A . 173 ILE HD11 1 1
6 8612 1 1 86 ILE HD12 H -5.379 -20.495 13.584 1.00 . A A . 173 ILE HD12 1 1
6 8613 1 1 86 ILE HD13 H -4.246 -19.734 14.701 1.00 . A A . 173 ILE HD13 1 1
6 8614 1 1 86 ILE HG12 H -3.397 -21.272 12.766 1.00 . A A . 173 ILE HG12 1 1
6 8615 1 1 86 ILE HG13 H -3.833 -22.565 13.878 1.00 . A A . 173 ILE HG13 1 1
6 8616 1 1 86 ILE HG21 H -2.214 -22.760 16.148 1.00 . A A . 173 ILE HG21 1 1
6 8617 1 1 86 ILE HG22 H -3.335 -21.414 16.352 1.00 . A A . 173 ILE HG22 1 1
6 8618 1 1 86 ILE HG23 H -1.605 -21.164 16.587 1.00 . A A . 173 ILE HG23 1 1
6 8619 1 1 86 ILE N N -1.754 -19.469 12.989 1.00 . A A . 173 ILE N 1 1
6 8620 1 1 86 ILE O O 0.611 -20.573 14.492 1.00 . A A . 173 ILE O 1 1
6 8621 1 1 87 PRO C C 1.951 -20.050 16.888 1.00 . A A . 174 PRO C 1 1
6 8622 1 1 87 PRO CA C 1.329 -18.724 16.453 1.00 . A A . 174 PRO CA 1 1
6 8623 1 1 87 PRO CB C 1.063 -17.836 17.668 1.00 . A A . 174 PRO CB 1 1
6 8624 1 1 87 PRO CD C -0.984 -17.950 16.436 1.00 . A A . 174 PRO CD 1 1
6 8625 1 1 87 PRO CG C -0.145 -17.047 17.298 1.00 . A A . 174 PRO CG 1 1
6 8626 1 1 87 PRO HA H 1.999 -18.216 15.773 1.00 . A A . 174 PRO HA 1 1
6 8627 1 1 87 PRO HB2 H 0.883 -18.454 18.537 1.00 . A A . 174 PRO HB2 1 1
6 8628 1 1 87 PRO HB3 H 1.914 -17.194 17.844 1.00 . A A . 174 PRO HB3 1 1
6 8629 1 1 87 PRO HD2 H -1.716 -18.471 17.035 1.00 . A A . 174 PRO HD2 1 1
6 8630 1 1 87 PRO HD3 H -1.469 -17.382 15.655 1.00 . A A . 174 PRO HD3 1 1
6 8631 1 1 87 PRO HG2 H -0.688 -16.769 18.189 1.00 . A A . 174 PRO HG2 1 1
6 8632 1 1 87 PRO HG3 H 0.146 -16.166 16.746 1.00 . A A . 174 PRO HG3 1 1
6 8633 1 1 87 PRO N N -0.003 -18.895 15.865 1.00 . A A . 174 PRO N 1 1
6 8634 1 1 87 PRO O O 1.563 -20.620 17.907 1.00 . A A . 174 PRO O 1 1
6 8635 1 1 88 PRO C C 4.525 -21.706 17.637 1.00 . A A . 175 PRO C 1 1
6 8636 1 1 88 PRO CA C 3.597 -21.828 16.433 1.00 . A A . 175 PRO CA 1 1
6 8637 1 1 88 PRO CB C 4.401 -22.128 15.168 1.00 . A A . 175 PRO CB 1 1
6 8638 1 1 88 PRO CD C 3.455 -19.952 14.881 1.00 . A A . 175 PRO CD 1 1
6 8639 1 1 88 PRO CG C 4.659 -20.793 14.559 1.00 . A A . 175 PRO CG 1 1
6 8640 1 1 88 PRO HA H 2.885 -22.620 16.607 1.00 . A A . 175 PRO HA 1 1
6 8641 1 1 88 PRO HB2 H 5.322 -22.628 15.433 1.00 . A A . 175 PRO HB2 1 1
6 8642 1 1 88 PRO HB3 H 3.821 -22.756 14.508 1.00 . A A . 175 PRO HB3 1 1
6 8643 1 1 88 PRO HD2 H 3.747 -18.926 15.053 1.00 . A A . 175 PRO HD2 1 1
6 8644 1 1 88 PRO HD3 H 2.730 -20.009 14.084 1.00 . A A . 175 PRO HD3 1 1
6 8645 1 1 88 PRO HG2 H 5.548 -20.358 14.993 1.00 . A A . 175 PRO HG2 1 1
6 8646 1 1 88 PRO HG3 H 4.772 -20.893 13.490 1.00 . A A . 175 PRO HG3 1 1
6 8647 1 1 88 PRO N N 2.927 -20.563 16.118 1.00 . A A . 175 PRO N 1 1
6 8648 1 1 88 PRO O O 4.527 -22.563 18.521 1.00 . A A . 175 PRO O 1 1
6 8649 1 1 89 GLY C C 7.519 -21.215 18.607 1.00 . A A . 176 GLY C 1 1
6 8650 1 1 89 GLY CA C 6.236 -20.422 18.764 1.00 . A A . 176 GLY CA 1 1
6 8651 1 1 89 GLY H H 5.269 -19.988 16.931 1.00 . A A . 176 GLY H 1 1
6 8652 1 1 89 GLY HA2 H 6.479 -19.371 18.815 1.00 . A A . 176 GLY HA2 1 1
6 8653 1 1 89 GLY HA3 H 5.755 -20.715 19.685 1.00 . A A . 176 GLY HA3 1 1
6 8654 1 1 89 GLY N N 5.314 -20.637 17.664 1.00 . A A . 176 GLY N 1 1
6 8655 1 1 89 GLY O O 7.628 -22.336 19.104 1.00 . A A . 176 GLY O 1 1
6 8656 1 1 90 PHE C C 10.574 -21.371 18.988 1.00 . A A . 177 PHE C 1 1
6 8657 1 1 90 PHE CA C 9.773 -21.291 17.694 1.00 . A A . 177 PHE CA 1 1
6 8658 1 1 90 PHE CB C 10.577 -20.543 16.629 1.00 . A A . 177 PHE CB 1 1
6 8659 1 1 90 PHE CD1 C 11.800 -18.659 17.747 1.00 . A A . 177 PHE CD1 1 1
6 8660 1 1 90 PHE CD2 C 9.898 -18.137 16.406 1.00 . A A . 177 PHE CD2 1 1
6 8661 1 1 90 PHE CE1 C 11.973 -17.317 18.030 1.00 . A A . 177 PHE CE1 1 1
6 8662 1 1 90 PHE CE2 C 10.065 -16.794 16.686 1.00 . A A . 177 PHE CE2 1 1
6 8663 1 1 90 PHE CG C 10.763 -19.084 16.934 1.00 . A A . 177 PHE CG 1 1
6 8664 1 1 90 PHE CZ C 11.104 -16.384 17.499 1.00 . A A . 177 PHE CZ 1 1
6 8665 1 1 90 PHE H H 8.344 -19.738 17.543 1.00 . A A . 177 PHE H 1 1
6 8666 1 1 90 PHE HA H 9.575 -22.293 17.344 1.00 . A A . 177 PHE HA 1 1
6 8667 1 1 90 PHE HB2 H 11.555 -20.991 16.545 1.00 . A A . 177 PHE HB2 1 1
6 8668 1 1 90 PHE HB3 H 10.067 -20.623 15.680 1.00 . A A . 177 PHE HB3 1 1
6 8669 1 1 90 PHE HD1 H 12.480 -19.387 18.162 1.00 . A A . 177 PHE HD1 1 1
6 8670 1 1 90 PHE HD2 H 9.085 -18.458 15.772 1.00 . A A . 177 PHE HD2 1 1
6 8671 1 1 90 PHE HE1 H 12.786 -16.999 18.665 1.00 . A A . 177 PHE HE1 1 1
6 8672 1 1 90 PHE HE2 H 9.384 -16.067 16.269 1.00 . A A . 177 PHE HE2 1 1
6 8673 1 1 90 PHE HZ H 11.237 -15.334 17.717 1.00 . A A . 177 PHE HZ 1 1
6 8674 1 1 90 PHE N N 8.491 -20.632 17.915 1.00 . A A . 177 PHE N 1 1
6 8675 1 1 90 PHE O O 10.191 -20.790 20.004 1.00 . A A . 177 PHE O 1 1
6 8676 1 1 91 ARG C C 14.014 -22.070 19.741 1.00 . A A . 178 ARG C 1 1
6 8677 1 1 91 ARG CA C 12.547 -22.247 20.115 1.00 . A A . 178 ARG CA 1 1
6 8678 1 1 91 ARG CB C 12.332 -23.621 20.752 1.00 . A A . 178 ARG CB 1 1
6 8679 1 1 91 ARG CD C 13.078 -25.247 22.515 1.00 . A A . 178 ARG CD 1 1
6 8680 1 1 91 ARG CG C 13.042 -23.790 22.085 1.00 . A A . 178 ARG CG 1 1
6 8681 1 1 91 ARG CZ C 12.040 -25.270 24.751 1.00 . A A . 178 ARG CZ 1 1
6 8682 1 1 91 ARG H H 11.943 -22.530 18.105 1.00 . A A . 178 ARG H 1 1
6 8683 1 1 91 ARG HA H 12.275 -21.483 20.828 1.00 . A A . 178 ARG HA 1 1
6 8684 1 1 91 ARG HB2 H 11.274 -23.771 20.909 1.00 . A A . 178 ARG HB2 1 1
6 8685 1 1 91 ARG HB3 H 12.698 -24.379 20.075 1.00 . A A . 178 ARG HB3 1 1
6 8686 1 1 91 ARG HD2 H 12.975 -25.871 21.641 1.00 . A A . 178 ARG HD2 1 1
6 8687 1 1 91 ARG HD3 H 14.029 -25.446 22.988 1.00 . A A . 178 ARG HD3 1 1
6 8688 1 1 91 ARG HE H 11.216 -26.029 23.100 1.00 . A A . 178 ARG HE 1 1
6 8689 1 1 91 ARG HG2 H 14.054 -23.427 21.992 1.00 . A A . 178 ARG HG2 1 1
6 8690 1 1 91 ARG HG3 H 12.519 -23.215 22.835 1.00 . A A . 178 ARG HG3 1 1
6 8691 1 1 91 ARG HH11 H 13.866 -24.400 24.682 1.00 . A A . 178 ARG HH11 1 1
6 8692 1 1 91 ARG HH12 H 13.114 -24.425 26.241 1.00 . A A . 178 ARG HH12 1 1
6 8693 1 1 91 ARG HH21 H 10.225 -26.063 25.150 1.00 . A A . 178 ARG HH21 1 1
6 8694 1 1 91 ARG HH22 H 11.048 -25.370 26.508 1.00 . A A . 178 ARG HH22 1 1
6 8695 1 1 91 ARG N N 11.690 -22.092 18.944 1.00 . A A . 178 ARG N 1 1
6 8696 1 1 91 ARG NE N 12.005 -25.569 23.454 1.00 . A A . 178 ARG NE 1 1
6 8697 1 1 91 ARG NH1 N 13.093 -24.647 25.267 1.00 . A A . 178 ARG NH1 1 1
6 8698 1 1 91 ARG NH2 N 11.021 -25.595 25.534 1.00 . A A . 178 ARG NH2 1 1
6 8699 1 1 91 ARG O O 14.628 -22.964 19.156 1.00 . A A . 178 ARG O 1 1
6 8700 1 1 92 GLY C C 16.893 -21.014 20.907 1.00 . A A . 179 GLY C 1 1
6 8701 1 1 92 GLY CA C 15.963 -20.640 19.771 1.00 . A A . 179 GLY CA 1 1
6 8702 1 1 92 GLY H H 14.032 -20.238 20.544 1.00 . A A . 179 GLY H 1 1
6 8703 1 1 92 GLY HA2 H 16.241 -21.201 18.892 1.00 . A A . 179 GLY HA2 1 1
6 8704 1 1 92 GLY HA3 H 16.074 -19.586 19.563 1.00 . A A . 179 GLY HA3 1 1
6 8705 1 1 92 GLY N N 14.571 -20.912 20.079 1.00 . A A . 179 GLY N 1 1
6 8706 1 1 92 GLY O O 16.430 -21.676 21.860 1.00 . A A . 179 GLY O 1 1
7 8707 1 1 1 MET C C 0.984 8.643 14.673 1.00 . A A . 88 MET C 1 1
7 8708 1 1 1 MET CA C 1.695 7.322 14.946 1.00 . A A . 88 MET CA 1 1
7 8709 1 1 1 MET CB C 0.711 6.298 15.517 1.00 . A A . 88 MET CB 1 1
7 8710 1 1 1 MET CE C -0.443 3.983 17.023 1.00 . A A . 88 MET CE 1 1
7 8711 1 1 1 MET CG C 0.145 6.687 16.873 1.00 . A A . 88 MET CG 1 1
7 8712 1 1 1 MET H1 H 3.602 7.938 15.412 1.00 . A A . 88 MET H1 1 1
7 8713 1 1 1 MET H2 H 3.063 6.561 16.282 1.00 . A A . 88 MET H2 1 1
7 8714 1 1 1 MET H3 H 2.464 8.119 16.680 1.00 . A A . 88 MET H3 1 1
7 8715 1 1 1 MET HA H 2.105 6.944 14.021 1.00 . A A . 88 MET HA 1 1
7 8716 1 1 1 MET HB2 H -0.112 6.185 14.826 1.00 . A A . 88 MET HB2 1 1
7 8717 1 1 1 MET HB3 H 1.216 5.349 15.620 1.00 . A A . 88 MET HB3 1 1
7 8718 1 1 1 MET HE1 H -0.238 3.939 15.964 1.00 . A A . 88 MET HE1 1 1
7 8719 1 1 1 MET HE2 H -1.136 3.198 17.289 1.00 . A A . 88 MET HE2 1 1
7 8720 1 1 1 MET HE3 H 0.477 3.853 17.574 1.00 . A A . 88 MET HE3 1 1
7 8721 1 1 1 MET HG2 H 0.944 6.671 17.599 1.00 . A A . 88 MET HG2 1 1
7 8722 1 1 1 MET HG3 H -0.258 7.688 16.806 1.00 . A A . 88 MET HG3 1 1
7 8723 1 1 1 MET N N 2.806 7.501 15.918 1.00 . A A . 88 MET N 1 1
7 8724 1 1 1 MET O O 1.032 9.564 15.489 1.00 . A A . 88 MET O 1 1
7 8725 1 1 1 MET SD S -1.159 5.575 17.428 1.00 . A A . 88 MET SD 1 1
7 8726 1 1 2 PHE C C -1.358 9.666 11.994 1.00 . A A . 89 PHE C 1 1
7 8727 1 1 2 PHE CA C -0.393 9.941 13.143 1.00 . A A . 89 PHE CA 1 1
7 8728 1 1 2 PHE CB C 0.591 11.042 12.744 1.00 . A A . 89 PHE CB 1 1
7 8729 1 1 2 PHE CD1 C 2.624 10.025 11.682 1.00 . A A . 89 PHE CD1 1 1
7 8730 1 1 2 PHE CD2 C 0.997 11.046 10.268 1.00 . A A . 89 PHE CD2 1 1
7 8731 1 1 2 PHE CE1 C 3.390 9.706 10.576 1.00 . A A . 89 PHE CE1 1 1
7 8732 1 1 2 PHE CE2 C 1.758 10.730 9.158 1.00 . A A . 89 PHE CE2 1 1
7 8733 1 1 2 PHE CG C 1.421 10.698 11.540 1.00 . A A . 89 PHE CG 1 1
7 8734 1 1 2 PHE CZ C 2.957 10.059 9.313 1.00 . A A . 89 PHE CZ 1 1
7 8735 1 1 2 PHE H H 0.325 7.962 12.912 1.00 . A A . 89 PHE H 1 1
7 8736 1 1 2 PHE HA H -0.960 10.271 14.001 1.00 . A A . 89 PHE HA 1 1
7 8737 1 1 2 PHE HB2 H 0.041 11.943 12.520 1.00 . A A . 89 PHE HB2 1 1
7 8738 1 1 2 PHE HB3 H 1.262 11.231 13.569 1.00 . A A . 89 PHE HB3 1 1
7 8739 1 1 2 PHE HD1 H 2.964 9.749 12.669 1.00 . A A . 89 PHE HD1 1 1
7 8740 1 1 2 PHE HD2 H 0.061 11.571 10.146 1.00 . A A . 89 PHE HD2 1 1
7 8741 1 1 2 PHE HE1 H 4.326 9.182 10.699 1.00 . A A . 89 PHE HE1 1 1
7 8742 1 1 2 PHE HE2 H 1.418 11.006 8.171 1.00 . A A . 89 PHE HE2 1 1
7 8743 1 1 2 PHE HZ H 3.553 9.811 8.447 1.00 . A A . 89 PHE HZ 1 1
7 8744 1 1 2 PHE N N 0.327 8.731 13.522 1.00 . A A . 89 PHE N 1 1
7 8745 1 1 2 PHE O O -0.955 9.196 10.930 1.00 . A A . 89 PHE O 1 1
7 8746 1 1 3 ALA C C -4.099 11.074 10.583 1.00 . A A . 90 ALA C 1 1
7 8747 1 1 3 ALA CA C -3.657 9.752 11.201 1.00 . A A . 90 ALA CA 1 1
7 8748 1 1 3 ALA CB C -4.851 9.022 11.800 1.00 . A A . 90 ALA CB 1 1
7 8749 1 1 3 ALA H H -2.892 10.336 13.085 1.00 . A A . 90 ALA H 1 1
7 8750 1 1 3 ALA HA H -3.235 9.127 10.427 1.00 . A A . 90 ALA HA 1 1
7 8751 1 1 3 ALA HB1 H -5.221 9.574 12.651 1.00 . A A . 90 ALA HB1 1 1
7 8752 1 1 3 ALA HB2 H -4.547 8.034 12.115 1.00 . A A . 90 ALA HB2 1 1
7 8753 1 1 3 ALA HB3 H -5.631 8.938 11.058 1.00 . A A . 90 ALA HB3 1 1
7 8754 1 1 3 ALA N N -2.634 9.964 12.216 1.00 . A A . 90 ALA N 1 1
7 8755 1 1 3 ALA O O -3.602 12.138 10.952 1.00 . A A . 90 ALA O 1 1
7 8756 1 1 4 MET C C -6.871 11.904 8.283 1.00 . A A . 91 MET C 1 1
7 8757 1 1 4 MET CA C -5.540 12.190 8.973 1.00 . A A . 91 MET CA 1 1
7 8758 1 1 4 MET CB C -4.515 12.698 7.956 1.00 . A A . 91 MET CB 1 1
7 8759 1 1 4 MET CE C -1.546 11.905 6.399 1.00 . A A . 91 MET CE 1 1
7 8760 1 1 4 MET CG C -4.285 11.747 6.791 1.00 . A A . 91 MET CG 1 1
7 8761 1 1 4 MET H H -5.390 10.122 9.391 1.00 . A A . 91 MET H 1 1
7 8762 1 1 4 MET HA H -5.695 12.951 9.724 1.00 . A A . 91 MET HA 1 1
7 8763 1 1 4 MET HB2 H -4.855 13.643 7.558 1.00 . A A . 91 MET HB2 1 1
7 8764 1 1 4 MET HB3 H -3.571 12.850 8.458 1.00 . A A . 91 MET HB3 1 1
7 8765 1 1 4 MET HE1 H -1.953 12.906 6.390 1.00 . A A . 91 MET HE1 1 1
7 8766 1 1 4 MET HE2 H -1.245 11.631 5.398 1.00 . A A . 91 MET HE2 1 1
7 8767 1 1 4 MET HE3 H -0.687 11.872 7.055 1.00 . A A . 91 MET HE3 1 1
7 8768 1 1 4 MET HG2 H -5.131 11.080 6.714 1.00 . A A . 91 MET HG2 1 1
7 8769 1 1 4 MET HG3 H -4.201 12.325 5.883 1.00 . A A . 91 MET HG3 1 1
7 8770 1 1 4 MET N N -5.033 10.999 9.642 1.00 . A A . 91 MET N 1 1
7 8771 1 1 4 MET O O -7.496 10.870 8.524 1.00 . A A . 91 MET O 1 1
7 8772 1 1 4 MET SD S -2.789 10.759 6.986 1.00 . A A . 91 MET SD 1 1
7 8773 1 1 5 TYR C C -8.286 12.171 5.273 1.00 . A A . 92 TYR C 1 1
7 8774 1 1 5 TYR CA C -8.552 12.662 6.693 1.00 . A A . 92 TYR CA 1 1
7 8775 1 1 5 TYR CB C -9.325 13.984 6.657 1.00 . A A . 92 TYR CB 1 1
7 8776 1 1 5 TYR CD1 C -7.880 15.857 7.542 1.00 . A A . 92 TYR CD1 1 1
7 8777 1 1 5 TYR CD2 C -8.193 15.697 5.185 1.00 . A A . 92 TYR CD2 1 1
7 8778 1 1 5 TYR CE1 C -7.080 16.971 7.364 1.00 . A A . 92 TYR CE1 1 1
7 8779 1 1 5 TYR CE2 C -7.394 16.809 4.999 1.00 . A A . 92 TYR CE2 1 1
7 8780 1 1 5 TYR CG C -8.449 15.203 6.457 1.00 . A A . 92 TYR CG 1 1
7 8781 1 1 5 TYR CZ C -6.840 17.442 6.091 1.00 . A A . 92 TYR CZ 1 1
7 8782 1 1 5 TYR H H -6.755 13.620 7.267 1.00 . A A . 92 TYR H 1 1
7 8783 1 1 5 TYR HA H -9.144 11.922 7.211 1.00 . A A . 92 TYR HA 1 1
7 8784 1 1 5 TYR HB2 H -10.037 13.954 5.846 1.00 . A A . 92 TYR HB2 1 1
7 8785 1 1 5 TYR HB3 H -9.855 14.107 7.590 1.00 . A A . 92 TYR HB3 1 1
7 8786 1 1 5 TYR HD1 H -8.069 15.485 8.538 1.00 . A A . 92 TYR HD1 1 1
7 8787 1 1 5 TYR HD2 H -8.627 15.199 4.331 1.00 . A A . 92 TYR HD2 1 1
7 8788 1 1 5 TYR HE1 H -6.646 17.465 8.221 1.00 . A A . 92 TYR HE1 1 1
7 8789 1 1 5 TYR HE2 H -7.207 17.179 4.001 1.00 . A A . 92 TYR HE2 1 1
7 8790 1 1 5 TYR HH H -6.576 19.344 6.008 1.00 . A A . 92 TYR HH 1 1
7 8791 1 1 5 TYR N N -7.298 12.821 7.421 1.00 . A A . 92 TYR N 1 1
7 8792 1 1 5 TYR O O -7.183 12.328 4.756 1.00 . A A . 92 TYR O 1 1
7 8793 1 1 5 TYR OH O -6.045 18.551 5.910 1.00 . A A . 92 TYR OH 1 1
7 8794 1 1 6 PRO C C -9.357 12.114 2.191 1.00 . A A . 93 PRO C 1 1
7 8795 1 1 6 PRO CA C -9.152 11.043 3.262 1.00 . A A . 93 PRO CA 1 1
7 8796 1 1 6 PRO CB C -10.263 10.000 3.191 1.00 . A A . 93 PRO CB 1 1
7 8797 1 1 6 PRO CD C -10.643 11.324 5.165 1.00 . A A . 93 PRO CD 1 1
7 8798 1 1 6 PRO CG C -11.335 10.532 4.082 1.00 . A A . 93 PRO CG 1 1
7 8799 1 1 6 PRO HA H -8.196 10.565 3.115 1.00 . A A . 93 PRO HA 1 1
7 8800 1 1 6 PRO HB2 H -10.606 9.903 2.171 1.00 . A A . 93 PRO HB2 1 1
7 8801 1 1 6 PRO HB3 H -9.893 9.049 3.545 1.00 . A A . 93 PRO HB3 1 1
7 8802 1 1 6 PRO HD2 H -11.158 12.258 5.335 1.00 . A A . 93 PRO HD2 1 1
7 8803 1 1 6 PRO HD3 H -10.594 10.749 6.078 1.00 . A A . 93 PRO HD3 1 1
7 8804 1 1 6 PRO HG2 H -11.995 11.173 3.516 1.00 . A A . 93 PRO HG2 1 1
7 8805 1 1 6 PRO HG3 H -11.889 9.713 4.514 1.00 . A A . 93 PRO HG3 1 1
7 8806 1 1 6 PRO N N -9.292 11.562 4.623 1.00 . A A . 93 PRO N 1 1
7 8807 1 1 6 PRO O O -9.902 11.837 1.123 1.00 . A A . 93 PRO O 1 1
7 8808 1 1 7 ASP C C -7.689 14.913 1.027 1.00 . A A . 94 ASP C 1 1
7 8809 1 1 7 ASP CA C -9.052 14.439 1.536 1.00 . A A . 94 ASP CA 1 1
7 8810 1 1 7 ASP CB C -9.800 15.605 2.187 1.00 . A A . 94 ASP CB 1 1
7 8811 1 1 7 ASP CG C -10.931 16.121 1.321 1.00 . A A . 94 ASP CG 1 1
7 8812 1 1 7 ASP H H -8.485 13.496 3.344 1.00 . A A . 94 ASP H 1 1
7 8813 1 1 7 ASP HA H -9.628 14.083 0.695 1.00 . A A . 94 ASP HA 1 1
7 8814 1 1 7 ASP HB2 H -10.214 15.276 3.129 1.00 . A A . 94 ASP HB2 1 1
7 8815 1 1 7 ASP HB3 H -9.108 16.416 2.367 1.00 . A A . 94 ASP HB3 1 1
7 8816 1 1 7 ASP N N -8.915 13.335 2.480 1.00 . A A . 94 ASP N 1 1
7 8817 1 1 7 ASP O O -7.613 15.730 0.110 1.00 . A A . 94 ASP O 1 1
7 8818 1 1 7 ASP OD1 O -11.813 15.316 0.955 1.00 . A A . 94 ASP OD1 1 1
7 8819 1 1 7 ASP OD2 O -10.935 17.329 1.006 1.00 . A A . 94 ASP OD2 1 1
7 8820 1 1 8 TRP C C -5.037 14.561 -0.259 1.00 . A A . 95 TRP C 1 1
7 8821 1 1 8 TRP CA C -5.265 14.781 1.233 1.00 . A A . 95 TRP CA 1 1
7 8822 1 1 8 TRP CB C -4.244 13.981 2.040 1.00 . A A . 95 TRP CB 1 1
7 8823 1 1 8 TRP CD1 C -4.975 11.685 2.904 1.00 . A A . 95 TRP CD1 1 1
7 8824 1 1 8 TRP CD2 C -4.110 11.654 0.840 1.00 . A A . 95 TRP CD2 1 1
7 8825 1 1 8 TRP CE2 C -4.470 10.340 1.195 1.00 . A A . 95 TRP CE2 1 1
7 8826 1 1 8 TRP CE3 C -3.543 11.882 -0.417 1.00 . A A . 95 TRP CE3 1 1
7 8827 1 1 8 TRP CG C -4.443 12.499 1.948 1.00 . A A . 95 TRP CG 1 1
7 8828 1 1 8 TRP CH2 C -3.726 9.511 -0.888 1.00 . A A . 95 TRP CH2 1 1
7 8829 1 1 8 TRP CZ2 C -4.281 9.259 0.337 1.00 . A A . 95 TRP CZ2 1 1
7 8830 1 1 8 TRP CZ3 C -3.358 10.807 -1.268 1.00 . A A . 95 TRP CZ3 1 1
7 8831 1 1 8 TRP H H -6.729 13.758 2.353 1.00 . A A . 95 TRP H 1 1
7 8832 1 1 8 TRP HA H -5.139 15.830 1.453 1.00 . A A . 95 TRP HA 1 1
7 8833 1 1 8 TRP HB2 H -3.258 14.206 1.678 1.00 . A A . 95 TRP HB2 1 1
7 8834 1 1 8 TRP HB3 H -4.316 14.264 3.080 1.00 . A A . 95 TRP HB3 1 1
7 8835 1 1 8 TRP HD1 H -5.326 12.027 3.867 1.00 . A A . 95 TRP HD1 1 1
7 8836 1 1 8 TRP HE1 H -5.332 9.615 2.965 1.00 . A A . 95 TRP HE1 1 1
7 8837 1 1 8 TRP HE3 H -3.253 12.874 -0.728 1.00 . A A . 95 TRP HE3 1 1
7 8838 1 1 8 TRP HH2 H -3.560 8.702 -1.583 1.00 . A A . 95 TRP HH2 1 1
7 8839 1 1 8 TRP HZ2 H -4.560 8.253 0.615 1.00 . A A . 95 TRP HZ2 1 1
7 8840 1 1 8 TRP HZ3 H -2.921 10.964 -2.243 1.00 . A A . 95 TRP HZ3 1 1
7 8841 1 1 8 TRP N N -6.614 14.402 1.626 1.00 . A A . 95 TRP N 1 1
7 8842 1 1 8 TRP NE1 N -4.996 10.385 2.459 1.00 . A A . 95 TRP NE1 1 1
7 8843 1 1 8 TRP O O -5.732 13.768 -0.895 1.00 . A A . 95 TRP O 1 1
7 8844 1 1 9 GLN C C -2.233 14.896 -2.417 1.00 . A A . 96 GLN C 1 1
7 8845 1 1 9 GLN CA C -3.728 15.152 -2.226 1.00 . A A . 96 GLN CA 1 1
7 8846 1 1 9 GLN CB C -4.139 16.424 -2.972 1.00 . A A . 96 GLN CB 1 1
7 8847 1 1 9 GLN CD C -6.103 17.978 -2.630 1.00 . A A . 96 GLN CD 1 1
7 8848 1 1 9 GLN CG C -5.645 16.604 -3.082 1.00 . A A . 96 GLN CG 1 1
7 8849 1 1 9 GLN H H -3.537 15.881 -0.250 1.00 . A A . 96 GLN H 1 1
7 8850 1 1 9 GLN HA H -4.280 14.315 -2.626 1.00 . A A . 96 GLN HA 1 1
7 8851 1 1 9 GLN HB2 H -3.732 17.278 -2.452 1.00 . A A . 96 GLN HB2 1 1
7 8852 1 1 9 GLN HB3 H -3.728 16.390 -3.969 1.00 . A A . 96 GLN HB3 1 1
7 8853 1 1 9 GLN HE21 H -6.345 18.545 -4.521 1.00 . A A . 96 GLN HE21 1 1
7 8854 1 1 9 GLN HE22 H -6.722 19.735 -3.325 1.00 . A A . 96 GLN HE22 1 1
7 8855 1 1 9 GLN HG2 H -5.936 16.465 -4.112 1.00 . A A . 96 GLN HG2 1 1
7 8856 1 1 9 GLN HG3 H -6.130 15.859 -2.468 1.00 . A A . 96 GLN HG3 1 1
7 8857 1 1 9 GLN N N -4.055 15.268 -0.810 1.00 . A A . 96 GLN N 1 1
7 8858 1 1 9 GLN NE2 N -6.422 18.840 -3.589 1.00 . A A . 96 GLN NE2 1 1
7 8859 1 1 9 GLN O O -1.404 15.488 -1.726 1.00 . A A . 96 GLN O 1 1
7 8860 1 1 9 GLN OE1 O -6.170 18.261 -1.434 1.00 . A A . 96 GLN OE1 1 1
7 8861 1 1 10 PRO C C 0.385 14.927 -3.874 1.00 . A A . 97 PRO C 1 1
7 8862 1 1 10 PRO CA C -0.463 13.683 -3.631 1.00 . A A . 97 PRO CA 1 1
7 8863 1 1 10 PRO CB C -0.533 12.828 -4.898 1.00 . A A . 97 PRO CB 1 1
7 8864 1 1 10 PRO CD C -2.789 13.256 -4.232 1.00 . A A . 97 PRO CD 1 1
7 8865 1 1 10 PRO CG C -1.897 12.231 -4.876 1.00 . A A . 97 PRO CG 1 1
7 8866 1 1 10 PRO HA H -0.030 13.106 -2.827 1.00 . A A . 97 PRO HA 1 1
7 8867 1 1 10 PRO HB2 H -0.390 13.455 -5.766 1.00 . A A . 97 PRO HB2 1 1
7 8868 1 1 10 PRO HB3 H 0.231 12.067 -4.866 1.00 . A A . 97 PRO HB3 1 1
7 8869 1 1 10 PRO HD2 H -3.225 13.901 -4.981 1.00 . A A . 97 PRO HD2 1 1
7 8870 1 1 10 PRO HD3 H -3.560 12.773 -3.652 1.00 . A A . 97 PRO HD3 1 1
7 8871 1 1 10 PRO HG2 H -2.226 12.028 -5.885 1.00 . A A . 97 PRO HG2 1 1
7 8872 1 1 10 PRO HG3 H -1.890 11.321 -4.293 1.00 . A A . 97 PRO HG3 1 1
7 8873 1 1 10 PRO N N -1.867 14.010 -3.360 1.00 . A A . 97 PRO N 1 1
7 8874 1 1 10 PRO O O -0.136 16.038 -3.969 1.00 . A A . 97 PRO O 1 1
7 8875 1 1 11 ASP C C 4.013 15.318 -4.543 1.00 . A A . 98 ASP C 1 1
7 8876 1 1 11 ASP CA C 2.619 15.836 -4.204 1.00 . A A . 98 ASP CA 1 1
7 8877 1 1 11 ASP CB C 2.683 16.742 -2.973 1.00 . A A . 98 ASP CB 1 1
7 8878 1 1 11 ASP CG C 2.769 18.210 -3.340 1.00 . A A . 98 ASP CG 1 1
7 8879 1 1 11 ASP H H 2.051 13.822 -3.887 1.00 . A A . 98 ASP H 1 1
7 8880 1 1 11 ASP HA H 2.247 16.408 -5.041 1.00 . A A . 98 ASP HA 1 1
7 8881 1 1 11 ASP HB2 H 1.796 16.591 -2.376 1.00 . A A . 98 ASP HB2 1 1
7 8882 1 1 11 ASP HB3 H 3.553 16.483 -2.388 1.00 . A A . 98 ASP HB3 1 1
7 8883 1 1 11 ASP N N 1.696 14.732 -3.973 1.00 . A A . 98 ASP N 1 1
7 8884 1 1 11 ASP O O 4.209 14.120 -4.747 1.00 . A A . 98 ASP O 1 1
7 8885 1 1 11 ASP OD1 O 1.879 18.693 -4.072 1.00 . A A . 98 ASP OD1 1 1
7 8886 1 1 11 ASP OD2 O 3.726 18.878 -2.896 1.00 . A A . 98 ASP OD2 1 1
7 8887 1 1 12 ALA C C 6.928 14.916 -3.868 1.00 . A A . 99 ALA C 1 1
7 8888 1 1 12 ALA CA C 6.356 15.865 -4.917 1.00 . A A . 99 ALA CA 1 1
7 8889 1 1 12 ALA CB C 7.219 17.113 -5.029 1.00 . A A . 99 ALA CB 1 1
7 8890 1 1 12 ALA H H 4.762 17.169 -4.429 1.00 . A A . 99 ALA H 1 1
7 8891 1 1 12 ALA HA H 6.357 15.368 -5.876 1.00 . A A . 99 ALA HA 1 1
7 8892 1 1 12 ALA HB1 H 7.396 17.518 -4.043 1.00 . A A . 99 ALA HB1 1 1
7 8893 1 1 12 ALA HB2 H 6.710 17.848 -5.634 1.00 . A A . 99 ALA HB2 1 1
7 8894 1 1 12 ALA HB3 H 8.162 16.858 -5.489 1.00 . A A . 99 ALA HB3 1 1
7 8895 1 1 12 ALA N N 4.979 16.229 -4.602 1.00 . A A . 99 ALA N 1 1
7 8896 1 1 12 ALA O O 7.781 14.082 -4.172 1.00 . A A . 99 ALA O 1 1
7 8897 1 1 13 ASP C C 6.541 12.748 -1.779 1.00 . A A . 100 ASP C 1 1
7 8898 1 1 13 ASP CA C 6.923 14.205 -1.541 1.00 . A A . 100 ASP CA 1 1
7 8899 1 1 13 ASP CB C 6.339 14.686 -0.211 1.00 . A A . 100 ASP CB 1 1
7 8900 1 1 13 ASP CG C 7.140 14.199 0.981 1.00 . A A . 100 ASP CG 1 1
7 8901 1 1 13 ASP H H 5.779 15.735 -2.452 1.00 . A A . 100 ASP H 1 1
7 8902 1 1 13 ASP HA H 7.999 14.282 -1.500 1.00 . A A . 100 ASP HA 1 1
7 8903 1 1 13 ASP HB2 H 6.332 15.766 -0.198 1.00 . A A . 100 ASP HB2 1 1
7 8904 1 1 13 ASP HB3 H 5.328 14.321 -0.116 1.00 . A A . 100 ASP HB3 1 1
7 8905 1 1 13 ASP N N 6.456 15.051 -2.633 1.00 . A A . 100 ASP N 1 1
7 8906 1 1 13 ASP O O 7.274 11.834 -1.402 1.00 . A A . 100 ASP O 1 1
7 8907 1 1 13 ASP OD1 O 8.377 14.072 0.854 1.00 . A A . 100 ASP OD1 1 1
7 8908 1 1 13 ASP OD2 O 6.530 13.943 2.041 1.00 . A A . 100 ASP OD2 1 1
7 8909 1 1 14 PHE C C 5.899 10.443 -3.584 1.00 . A A . 101 PHE C 1 1
7 8910 1 1 14 PHE CA C 4.910 11.193 -2.698 1.00 . A A . 101 PHE CA 1 1
7 8911 1 1 14 PHE CB C 3.539 11.254 -3.377 1.00 . A A . 101 PHE CB 1 1
7 8912 1 1 14 PHE CD1 C 2.298 10.410 -1.366 1.00 . A A . 101 PHE CD1 1 1
7 8913 1 1 14 PHE CD2 C 1.763 9.484 -3.499 1.00 . A A . 101 PHE CD2 1 1
7 8914 1 1 14 PHE CE1 C 1.354 9.593 -0.772 1.00 . A A . 101 PHE CE1 1 1
7 8915 1 1 14 PHE CE2 C 0.819 8.665 -2.911 1.00 . A A . 101 PHE CE2 1 1
7 8916 1 1 14 PHE CG C 2.512 10.365 -2.734 1.00 . A A . 101 PHE CG 1 1
7 8917 1 1 14 PHE CZ C 0.613 8.720 -1.545 1.00 . A A . 101 PHE CZ 1 1
7 8918 1 1 14 PHE H H 4.850 13.309 -2.685 1.00 . A A . 101 PHE H 1 1
7 8919 1 1 14 PHE HA H 4.814 10.667 -1.760 1.00 . A A . 101 PHE HA 1 1
7 8920 1 1 14 PHE HB2 H 3.171 12.267 -3.336 1.00 . A A . 101 PHE HB2 1 1
7 8921 1 1 14 PHE HB3 H 3.641 10.954 -4.409 1.00 . A A . 101 PHE HB3 1 1
7 8922 1 1 14 PHE HD1 H 2.876 11.091 -0.761 1.00 . A A . 101 PHE HD1 1 1
7 8923 1 1 14 PHE HD2 H 1.923 9.441 -4.566 1.00 . A A . 101 PHE HD2 1 1
7 8924 1 1 14 PHE HE1 H 1.196 9.637 0.295 1.00 . A A . 101 PHE HE1 1 1
7 8925 1 1 14 PHE HE2 H 0.240 7.984 -3.517 1.00 . A A . 101 PHE HE2 1 1
7 8926 1 1 14 PHE HZ H -0.124 8.080 -1.084 1.00 . A A . 101 PHE HZ 1 1
7 8927 1 1 14 PHE N N 5.390 12.539 -2.409 1.00 . A A . 101 PHE N 1 1
7 8928 1 1 14 PHE O O 6.347 9.348 -3.243 1.00 . A A . 101 PHE O 1 1
7 8929 1 1 15 ILE C C 8.558 10.298 -5.037 1.00 . A A . 102 ILE C 1 1
7 8930 1 1 15 ILE CA C 7.171 10.428 -5.659 1.00 . A A . 102 ILE CA 1 1
7 8931 1 1 15 ILE CB C 7.279 11.246 -6.961 1.00 . A A . 102 ILE CB 1 1
7 8932 1 1 15 ILE CD1 C 5.746 12.914 -8.122 1.00 . A A . 102 ILE CD1 1 1
7 8933 1 1 15 ILE CG1 C 5.888 11.528 -7.532 1.00 . A A . 102 ILE CG1 1 1
7 8934 1 1 15 ILE CG2 C 8.136 10.509 -7.981 1.00 . A A . 102 ILE CG2 1 1
7 8935 1 1 15 ILE H H 5.845 11.912 -4.939 1.00 . A A . 102 ILE H 1 1
7 8936 1 1 15 ILE HA H 6.803 9.443 -5.905 1.00 . A A . 102 ILE HA 1 1
7 8937 1 1 15 ILE HB H 7.763 12.183 -6.733 1.00 . A A . 102 ILE HB 1 1
7 8938 1 1 15 ILE HD11 H 4.700 13.179 -8.171 1.00 . A A . 102 ILE HD11 1 1
7 8939 1 1 15 ILE HD12 H 6.169 12.928 -9.115 1.00 . A A . 102 ILE HD12 1 1
7 8940 1 1 15 ILE HD13 H 6.268 13.625 -7.498 1.00 . A A . 102 ILE HD13 1 1
7 8941 1 1 15 ILE HG12 H 5.675 10.813 -8.314 1.00 . A A . 102 ILE HG12 1 1
7 8942 1 1 15 ILE HG13 H 5.155 11.423 -6.746 1.00 . A A . 102 ILE HG13 1 1
7 8943 1 1 15 ILE HG21 H 8.762 9.791 -7.474 1.00 . A A . 102 ILE HG21 1 1
7 8944 1 1 15 ILE HG22 H 8.756 11.218 -8.509 1.00 . A A . 102 ILE HG22 1 1
7 8945 1 1 15 ILE HG23 H 7.497 9.997 -8.685 1.00 . A A . 102 ILE HG23 1 1
7 8946 1 1 15 ILE N N 6.235 11.039 -4.723 1.00 . A A . 102 ILE N 1 1
7 8947 1 1 15 ILE O O 9.225 9.274 -5.193 1.00 . A A . 102 ILE O 1 1
7 8948 1 1 16 ARG C C 10.399 10.215 -2.667 1.00 . A A . 103 ARG C 1 1
7 8949 1 1 16 ARG CA C 10.295 11.342 -3.690 1.00 . A A . 103 ARG CA 1 1
7 8950 1 1 16 ARG CB C 10.550 12.692 -3.014 1.00 . A A . 103 ARG CB 1 1
7 8951 1 1 16 ARG CD C 12.799 13.742 -2.601 1.00 . A A . 103 ARG CD 1 1
7 8952 1 1 16 ARG CG C 11.707 13.469 -3.623 1.00 . A A . 103 ARG CG 1 1
7 8953 1 1 16 ARG CZ C 14.345 15.585 -2.071 1.00 . A A . 103 ARG CZ 1 1
7 8954 1 1 16 ARG H H 8.410 12.127 -4.247 1.00 . A A . 103 ARG H 1 1
7 8955 1 1 16 ARG HA H 11.040 11.187 -4.455 1.00 . A A . 103 ARG HA 1 1
7 8956 1 1 16 ARG HB2 H 9.658 13.296 -3.096 1.00 . A A . 103 ARG HB2 1 1
7 8957 1 1 16 ARG HB3 H 10.765 12.526 -1.969 1.00 . A A . 103 ARG HB3 1 1
7 8958 1 1 16 ARG HD2 H 12.340 13.891 -1.635 1.00 . A A . 103 ARG HD2 1 1
7 8959 1 1 16 ARG HD3 H 13.456 12.885 -2.558 1.00 . A A . 103 ARG HD3 1 1
7 8960 1 1 16 ARG HE H 13.542 15.246 -3.867 1.00 . A A . 103 ARG HE 1 1
7 8961 1 1 16 ARG HG2 H 12.125 12.892 -4.435 1.00 . A A . 103 ARG HG2 1 1
7 8962 1 1 16 ARG HG3 H 11.336 14.410 -4.002 1.00 . A A . 103 ARG HG3 1 1
7 8963 1 1 16 ARG HH11 H 13.916 14.377 -0.508 1.00 . A A . 103 ARG HH11 1 1
7 8964 1 1 16 ARG HH12 H 15.001 15.680 -0.162 1.00 . A A . 103 ARG HH12 1 1
7 8965 1 1 16 ARG HH21 H 14.970 16.962 -3.414 1.00 . A A . 103 ARG HH21 1 1
7 8966 1 1 16 ARG HH22 H 15.599 17.149 -1.811 1.00 . A A . 103 ARG HH22 1 1
7 8967 1 1 16 ARG N N 8.988 11.341 -4.335 1.00 . A A . 103 ARG N 1 1
7 8968 1 1 16 ARG NE N 13.584 14.925 -2.942 1.00 . A A . 103 ARG NE 1 1
7 8969 1 1 16 ARG NH1 N 14.428 15.181 -0.810 1.00 . A A . 103 ARG NH1 1 1
7 8970 1 1 16 ARG NH2 N 15.027 16.652 -2.464 1.00 . A A . 103 ARG NH2 1 1
7 8971 1 1 16 ARG O O 11.370 9.459 -2.659 1.00 . A A . 103 ARG O 1 1
7 8972 1 1 17 LEU C C 9.183 7.694 -1.403 1.00 . A A . 104 LEU C 1 1
7 8973 1 1 17 LEU CA C 9.368 9.074 -0.780 1.00 . A A . 104 LEU CA 1 1
7 8974 1 1 17 LEU CB C 8.247 9.349 0.225 1.00 . A A . 104 LEU CB 1 1
7 8975 1 1 17 LEU CD1 C 9.360 11.442 1.045 1.00 . A A . 104 LEU CD1 1 1
7 8976 1 1 17 LEU CD2 C 7.458 10.452 2.336 1.00 . A A . 104 LEU CD2 1 1
7 8977 1 1 17 LEU CG C 8.666 10.154 1.458 1.00 . A A . 104 LEU CG 1 1
7 8978 1 1 17 LEU H H 8.645 10.742 -1.864 1.00 . A A . 104 LEU H 1 1
7 8979 1 1 17 LEU HA H 10.317 9.098 -0.264 1.00 . A A . 104 LEU HA 1 1
7 8980 1 1 17 LEU HB2 H 7.462 9.889 -0.282 1.00 . A A . 104 LEU HB2 1 1
7 8981 1 1 17 LEU HB3 H 7.852 8.402 0.560 1.00 . A A . 104 LEU HB3 1 1
7 8982 1 1 17 LEU HD11 H 10.383 11.229 0.774 1.00 . A A . 104 LEU HD11 1 1
7 8983 1 1 17 LEU HD12 H 9.344 12.141 1.870 1.00 . A A . 104 LEU HD12 1 1
7 8984 1 1 17 LEU HD13 H 8.846 11.874 0.198 1.00 . A A . 104 LEU HD13 1 1
7 8985 1 1 17 LEU HD21 H 6.629 9.831 2.032 1.00 . A A . 104 LEU HD21 1 1
7 8986 1 1 17 LEU HD22 H 7.185 11.493 2.232 1.00 . A A . 104 LEU HD22 1 1
7 8987 1 1 17 LEU HD23 H 7.703 10.245 3.367 1.00 . A A . 104 LEU HD23 1 1
7 8988 1 1 17 LEU HG H 9.366 9.570 2.039 1.00 . A A . 104 LEU HG 1 1
7 8989 1 1 17 LEU N N 9.391 10.110 -1.807 1.00 . A A . 104 LEU N 1 1
7 8990 1 1 17 LEU O O 9.783 6.716 -0.960 1.00 . A A . 104 LEU O 1 1
7 8991 1 1 18 ALA C C 9.357 5.789 -3.725 1.00 . A A . 105 ALA C 1 1
7 8992 1 1 18 ALA CA C 8.082 6.363 -3.117 1.00 . A A . 105 ALA CA 1 1
7 8993 1 1 18 ALA CB C 7.024 6.559 -4.193 1.00 . A A . 105 ALA CB 1 1
7 8994 1 1 18 ALA H H 7.897 8.438 -2.741 1.00 . A A . 105 ALA H 1 1
7 8995 1 1 18 ALA HA H 7.696 5.664 -2.388 1.00 . A A . 105 ALA HA 1 1
7 8996 1 1 18 ALA HB1 H 7.453 7.098 -5.024 1.00 . A A . 105 ALA HB1 1 1
7 8997 1 1 18 ALA HB2 H 6.197 7.123 -3.786 1.00 . A A . 105 ALA HB2 1 1
7 8998 1 1 18 ALA HB3 H 6.671 5.596 -4.530 1.00 . A A . 105 ALA HB3 1 1
7 8999 1 1 18 ALA N N 8.347 7.623 -2.434 1.00 . A A . 105 ALA N 1 1
7 9000 1 1 18 ALA O O 9.580 4.579 -3.696 1.00 . A A . 105 ALA O 1 1
7 9001 1 1 19 ALA C C 12.510 5.966 -3.840 1.00 . A A . 106 ALA C 1 1
7 9002 1 1 19 ALA CA C 11.444 6.244 -4.894 1.00 . A A . 106 ALA CA 1 1
7 9003 1 1 19 ALA CB C 11.929 7.302 -5.873 1.00 . A A . 106 ALA CB 1 1
7 9004 1 1 19 ALA H H 9.958 7.617 -4.271 1.00 . A A . 106 ALA H 1 1
7 9005 1 1 19 ALA HA H 11.253 5.336 -5.448 1.00 . A A . 106 ALA HA 1 1
7 9006 1 1 19 ALA HB1 H 12.381 8.116 -5.328 1.00 . A A . 106 ALA HB1 1 1
7 9007 1 1 19 ALA HB2 H 11.093 7.673 -6.447 1.00 . A A . 106 ALA HB2 1 1
7 9008 1 1 19 ALA HB3 H 12.659 6.866 -6.541 1.00 . A A . 106 ALA HB3 1 1
7 9009 1 1 19 ALA N N 10.191 6.665 -4.277 1.00 . A A . 106 ALA N 1 1
7 9010 1 1 19 ALA O O 13.383 5.120 -4.034 1.00 . A A . 106 ALA O 1 1
7 9011 1 1 20 LEU C C 13.019 5.314 -0.772 1.00 . A A . 107 LEU C 1 1
7 9012 1 1 20 LEU CA C 13.392 6.514 -1.640 1.00 . A A . 107 LEU CA 1 1
7 9013 1 1 20 LEU CB C 13.452 7.788 -0.790 1.00 . A A . 107 LEU CB 1 1
7 9014 1 1 20 LEU CD1 C 15.544 7.158 0.442 1.00 . A A . 107 LEU CD1 1 1
7 9015 1 1 20 LEU CD2 C 14.044 8.938 1.357 1.00 . A A . 107 LEU CD2 1 1
7 9016 1 1 20 LEU CG C 14.105 7.630 0.584 1.00 . A A . 107 LEU CG 1 1
7 9017 1 1 20 LEU H H 11.716 7.342 -2.627 1.00 . A A . 107 LEU H 1 1
7 9018 1 1 20 LEU HA H 14.363 6.338 -2.079 1.00 . A A . 107 LEU HA 1 1
7 9019 1 1 20 LEU HB2 H 14.003 8.537 -1.341 1.00 . A A . 107 LEU HB2 1 1
7 9020 1 1 20 LEU HB3 H 12.444 8.144 -0.644 1.00 . A A . 107 LEU HB3 1 1
7 9021 1 1 20 LEU HD11 H 15.578 6.080 0.508 1.00 . A A . 107 LEU HD11 1 1
7 9022 1 1 20 LEU HD12 H 16.142 7.586 1.232 1.00 . A A . 107 LEU HD12 1 1
7 9023 1 1 20 LEU HD13 H 15.933 7.472 -0.515 1.00 . A A . 107 LEU HD13 1 1
7 9024 1 1 20 LEU HD21 H 13.067 9.382 1.238 1.00 . A A . 107 LEU HD21 1 1
7 9025 1 1 20 LEU HD22 H 14.796 9.615 0.978 1.00 . A A . 107 LEU HD22 1 1
7 9026 1 1 20 LEU HD23 H 14.228 8.747 2.404 1.00 . A A . 107 LEU HD23 1 1
7 9027 1 1 20 LEU HG H 13.563 6.883 1.146 1.00 . A A . 107 LEU HG 1 1
7 9028 1 1 20 LEU N N 12.434 6.683 -2.724 1.00 . A A . 107 LEU N 1 1
7 9029 1 1 20 LEU O O 13.887 4.655 -0.201 1.00 . A A . 107 LEU O 1 1
7 9030 1 1 21 TRP C C 11.536 2.581 -0.559 1.00 . A A . 108 TRP C 1 1
7 9031 1 1 21 TRP CA C 11.235 3.917 0.118 1.00 . A A . 108 TRP CA 1 1
7 9032 1 1 21 TRP CB C 9.729 4.055 0.354 1.00 . A A . 108 TRP CB 1 1
7 9033 1 1 21 TRP CD1 C 10.215 5.887 2.082 1.00 . A A . 108 TRP CD1 1 1
7 9034 1 1 21 TRP CD2 C 8.064 5.735 1.482 1.00 . A A . 108 TRP CD2 1 1
7 9035 1 1 21 TRP CE2 C 8.194 6.769 2.428 1.00 . A A . 108 TRP CE2 1 1
7 9036 1 1 21 TRP CE3 C 6.797 5.457 0.961 1.00 . A A . 108 TRP CE3 1 1
7 9037 1 1 21 TRP CG C 9.368 5.183 1.275 1.00 . A A . 108 TRP CG 1 1
7 9038 1 1 21 TRP CH2 C 5.880 7.230 2.334 1.00 . A A . 108 TRP CH2 1 1
7 9039 1 1 21 TRP CZ2 C 7.108 7.524 2.862 1.00 . A A . 108 TRP CZ2 1 1
7 9040 1 1 21 TRP CZ3 C 5.719 6.207 1.392 1.00 . A A . 108 TRP CZ3 1 1
7 9041 1 1 21 TRP H H 11.078 5.599 -1.158 1.00 . A A . 108 TRP H 1 1
7 9042 1 1 21 TRP HA H 11.742 3.946 1.071 1.00 . A A . 108 TRP HA 1 1
7 9043 1 1 21 TRP HB2 H 9.237 4.227 -0.591 1.00 . A A . 108 TRP HB2 1 1
7 9044 1 1 21 TRP HB3 H 9.355 3.138 0.787 1.00 . A A . 108 TRP HB3 1 1
7 9045 1 1 21 TRP HD1 H 11.278 5.707 2.153 1.00 . A A . 108 TRP HD1 1 1
7 9046 1 1 21 TRP HE1 H 9.903 7.474 3.421 1.00 . A A . 108 TRP HE1 1 1
7 9047 1 1 21 TRP HE3 H 6.652 4.672 0.232 1.00 . A A . 108 TRP HE3 1 1
7 9048 1 1 21 TRP HH2 H 5.010 7.790 2.643 1.00 . A A . 108 TRP HH2 1 1
7 9049 1 1 21 TRP HZ2 H 7.215 8.317 3.587 1.00 . A A . 108 TRP HZ2 1 1
7 9050 1 1 21 TRP HZ3 H 4.733 6.005 1.001 1.00 . A A . 108 TRP HZ3 1 1
7 9051 1 1 21 TRP N N 11.723 5.038 -0.680 1.00 . A A . 108 TRP N 1 1
7 9052 1 1 21 TRP NE1 N 9.517 6.843 2.779 1.00 . A A . 108 TRP NE1 1 1
7 9053 1 1 21 TRP O O 11.427 1.525 0.064 1.00 . A A . 108 TRP O 1 1
7 9054 1 1 22 GLY C C 11.096 0.982 -3.479 1.00 . A A . 109 GLY C 1 1
7 9055 1 1 22 GLY CA C 12.223 1.413 -2.561 1.00 . A A . 109 GLY CA 1 1
7 9056 1 1 22 GLY H H 11.985 3.496 -2.284 1.00 . A A . 109 GLY H 1 1
7 9057 1 1 22 GLY HA2 H 13.112 1.575 -3.152 1.00 . A A . 109 GLY HA2 1 1
7 9058 1 1 22 GLY HA3 H 12.416 0.621 -1.852 1.00 . A A . 109 GLY HA3 1 1
7 9059 1 1 22 GLY N N 11.915 2.630 -1.833 1.00 . A A . 109 GLY N 1 1
7 9060 1 1 22 GLY O O 10.750 -0.198 -3.537 1.00 . A A . 109 GLY O 1 1
7 9061 1 1 23 VAL C C 9.552 2.487 -6.392 1.00 . A A . 110 VAL C 1 1
7 9062 1 1 23 VAL CA C 9.429 1.655 -5.120 1.00 . A A . 110 VAL CA 1 1
7 9063 1 1 23 VAL CB C 8.061 1.929 -4.472 1.00 . A A . 110 VAL CB 1 1
7 9064 1 1 23 VAL CG1 C 6.936 1.434 -5.367 1.00 . A A . 110 VAL CG1 1 1
7 9065 1 1 23 VAL CG2 C 7.981 1.283 -3.097 1.00 . A A . 110 VAL CG2 1 1
7 9066 1 1 23 VAL H H 10.844 2.862 -4.111 1.00 . A A . 110 VAL H 1 1
7 9067 1 1 23 VAL HA H 9.478 0.607 -5.381 1.00 . A A . 110 VAL HA 1 1
7 9068 1 1 23 VAL HB H 7.949 2.997 -4.350 1.00 . A A . 110 VAL HB 1 1
7 9069 1 1 23 VAL HG11 H 6.079 1.177 -4.761 1.00 . A A . 110 VAL HG11 1 1
7 9070 1 1 23 VAL HG12 H 7.266 0.561 -5.911 1.00 . A A . 110 VAL HG12 1 1
7 9071 1 1 23 VAL HG13 H 6.662 2.210 -6.066 1.00 . A A . 110 VAL HG13 1 1
7 9072 1 1 23 VAL HG21 H 8.223 0.233 -3.179 1.00 . A A . 110 VAL HG21 1 1
7 9073 1 1 23 VAL HG22 H 6.981 1.393 -2.703 1.00 . A A . 110 VAL HG22 1 1
7 9074 1 1 23 VAL HG23 H 8.684 1.763 -2.432 1.00 . A A . 110 VAL HG23 1 1
7 9075 1 1 23 VAL N N 10.523 1.940 -4.200 1.00 . A A . 110 VAL N 1 1
7 9076 1 1 23 VAL O O 9.507 3.717 -6.347 1.00 . A A . 110 VAL O 1 1
7 9077 1 1 24 ALA C C 8.522 2.460 -9.579 1.00 . A A . 111 ALA C 1 1
7 9078 1 1 24 ALA CA C 9.837 2.488 -8.807 1.00 . A A . 111 ALA CA 1 1
7 9079 1 1 24 ALA CB C 10.947 1.853 -9.630 1.00 . A A . 111 ALA CB 1 1
7 9080 1 1 24 ALA H H 9.735 0.831 -7.495 1.00 . A A . 111 ALA H 1 1
7 9081 1 1 24 ALA HA H 10.106 3.517 -8.614 1.00 . A A . 111 ALA HA 1 1
7 9082 1 1 24 ALA HB1 H 10.519 1.163 -10.342 1.00 . A A . 111 ALA HB1 1 1
7 9083 1 1 24 ALA HB2 H 11.621 1.321 -8.974 1.00 . A A . 111 ALA HB2 1 1
7 9084 1 1 24 ALA HB3 H 11.490 2.623 -10.157 1.00 . A A . 111 ALA HB3 1 1
7 9085 1 1 24 ALA N N 9.707 1.810 -7.524 1.00 . A A . 111 ALA N 1 1
7 9086 1 1 24 ALA O O 7.959 1.392 -9.827 1.00 . A A . 111 ALA O 1 1
7 9087 1 1 25 LEU C C 7.024 4.378 -12.070 1.00 . A A . 112 LEU C 1 1
7 9088 1 1 25 LEU CA C 6.787 3.749 -10.701 1.00 . A A . 112 LEU CA 1 1
7 9089 1 1 25 LEU CB C 5.772 4.579 -9.914 1.00 . A A . 112 LEU CB 1 1
7 9090 1 1 25 LEU CD1 C 6.143 4.623 -7.433 1.00 . A A . 112 LEU CD1 1 1
7 9091 1 1 25 LEU CD2 C 3.860 4.163 -8.343 1.00 . A A . 112 LEU CD2 1 1
7 9092 1 1 25 LEU CG C 5.355 3.985 -8.566 1.00 . A A . 112 LEU CG 1 1
7 9093 1 1 25 LEU H H 8.531 4.453 -9.729 1.00 . A A . 112 LEU H 1 1
7 9094 1 1 25 LEU HA H 6.394 2.752 -10.839 1.00 . A A . 112 LEU HA 1 1
7 9095 1 1 25 LEU HB2 H 6.197 5.556 -9.737 1.00 . A A . 112 LEU HB2 1 1
7 9096 1 1 25 LEU HB3 H 4.886 4.695 -10.520 1.00 . A A . 112 LEU HB3 1 1
7 9097 1 1 25 LEU HD11 H 7.190 4.654 -7.696 1.00 . A A . 112 LEU HD11 1 1
7 9098 1 1 25 LEU HD12 H 6.014 4.041 -6.533 1.00 . A A . 112 LEU HD12 1 1
7 9099 1 1 25 LEU HD13 H 5.783 5.628 -7.266 1.00 . A A . 112 LEU HD13 1 1
7 9100 1 1 25 LEU HD21 H 3.551 5.125 -8.723 1.00 . A A . 112 LEU HD21 1 1
7 9101 1 1 25 LEU HD22 H 3.643 4.106 -7.287 1.00 . A A . 112 LEU HD22 1 1
7 9102 1 1 25 LEU HD23 H 3.323 3.382 -8.863 1.00 . A A . 112 LEU HD23 1 1
7 9103 1 1 25 LEU HG H 5.570 2.925 -8.565 1.00 . A A . 112 LEU HG 1 1
7 9104 1 1 25 LEU N N 8.037 3.638 -9.956 1.00 . A A . 112 LEU N 1 1
7 9105 1 1 25 LEU O O 7.329 5.566 -12.173 1.00 . A A . 112 LEU O 1 1
7 9106 1 1 26 ARG C C 5.747 4.450 -15.116 1.00 . A A . 113 ARG C 1 1
7 9107 1 1 26 ARG CA C 7.077 4.055 -14.481 1.00 . A A . 113 ARG CA 1 1
7 9108 1 1 26 ARG CB C 7.760 2.981 -15.329 1.00 . A A . 113 ARG CB 1 1
7 9109 1 1 26 ARG CD C 8.431 2.550 -17.711 1.00 . A A . 113 ARG CD 1 1
7 9110 1 1 26 ARG CG C 8.471 3.533 -16.553 1.00 . A A . 113 ARG CG 1 1
7 9111 1 1 26 ARG CZ C 9.759 0.620 -18.478 1.00 . A A . 113 ARG CZ 1 1
7 9112 1 1 26 ARG H H 6.634 2.637 -12.972 1.00 . A A . 113 ARG H 1 1
7 9113 1 1 26 ARG HA H 7.713 4.926 -14.436 1.00 . A A . 113 ARG HA 1 1
7 9114 1 1 26 ARG HB2 H 8.488 2.466 -14.719 1.00 . A A . 113 ARG HB2 1 1
7 9115 1 1 26 ARG HB3 H 7.016 2.272 -15.660 1.00 . A A . 113 ARG HB3 1 1
7 9116 1 1 26 ARG HD2 H 7.597 1.879 -17.569 1.00 . A A . 113 ARG HD2 1 1
7 9117 1 1 26 ARG HD3 H 8.297 3.101 -18.630 1.00 . A A . 113 ARG HD3 1 1
7 9118 1 1 26 ARG HE H 10.452 2.107 -17.341 1.00 . A A . 113 ARG HE 1 1
7 9119 1 1 26 ARG HG2 H 7.986 4.449 -16.856 1.00 . A A . 113 ARG HG2 1 1
7 9120 1 1 26 ARG HG3 H 9.501 3.736 -16.299 1.00 . A A . 113 ARG HG3 1 1
7 9121 1 1 26 ARG HH11 H 7.834 0.611 -19.098 1.00 . A A . 113 ARG HH11 1 1
7 9122 1 1 26 ARG HH12 H 8.789 -0.735 -19.622 1.00 . A A . 113 ARG HH12 1 1
7 9123 1 1 26 ARG HH21 H 11.710 0.337 -18.030 1.00 . A A . 113 ARG HH21 1 1
7 9124 1 1 26 ARG HH22 H 10.988 -0.890 -19.016 1.00 . A A . 113 ARG HH22 1 1
7 9125 1 1 26 ARG N N 6.879 3.575 -13.118 1.00 . A A . 113 ARG N 1 1
7 9126 1 1 26 ARG NE N 9.660 1.764 -17.804 1.00 . A A . 113 ARG NE 1 1
7 9127 1 1 26 ARG NH1 N 8.707 0.126 -19.118 1.00 . A A . 113 ARG NH1 1 1
7 9128 1 1 26 ARG NH2 N 10.914 -0.031 -18.511 1.00 . A A . 113 ARG NH2 1 1
7 9129 1 1 26 ARG O O 5.675 5.408 -15.885 1.00 . A A . 113 ARG O 1 1
7 9130 1 1 27 GLU C C 2.620 4.978 -14.441 1.00 . A A . 114 GLU C 1 1
7 9131 1 1 27 GLU CA C 3.368 3.980 -15.323 1.00 . A A . 114 GLU CA 1 1
7 9132 1 1 27 GLU CB C 2.567 2.680 -15.443 1.00 . A A . 114 GLU CB 1 1
7 9133 1 1 27 GLU CD C 3.446 1.337 -17.394 1.00 . A A . 114 GLU CD 1 1
7 9134 1 1 27 GLU CG C 2.340 2.237 -16.879 1.00 . A A . 114 GLU CG 1 1
7 9135 1 1 27 GLU H H 4.816 2.957 -14.167 1.00 . A A . 114 GLU H 1 1
7 9136 1 1 27 GLU HA H 3.490 4.408 -16.307 1.00 . A A . 114 GLU HA 1 1
7 9137 1 1 27 GLU HB2 H 3.099 1.895 -14.927 1.00 . A A . 114 GLU HB2 1 1
7 9138 1 1 27 GLU HB3 H 1.602 2.818 -14.975 1.00 . A A . 114 GLU HB3 1 1
7 9139 1 1 27 GLU HG2 H 1.405 1.699 -16.934 1.00 . A A . 114 GLU HG2 1 1
7 9140 1 1 27 GLU HG3 H 2.286 3.113 -17.509 1.00 . A A . 114 GLU HG3 1 1
7 9141 1 1 27 GLU N N 4.695 3.707 -14.786 1.00 . A A . 114 GLU N 1 1
7 9142 1 1 27 GLU O O 2.888 5.085 -13.245 1.00 . A A . 114 GLU O 1 1
7 9143 1 1 27 GLU OE1 O 4.075 0.640 -16.570 1.00 . A A . 114 GLU OE1 1 1
7 9144 1 1 27 GLU OE2 O 3.684 1.329 -18.620 1.00 . A A . 114 GLU OE2 1 1
7 9145 1 1 28 PRO C C -0.078 6.068 -13.288 1.00 . A A . 115 PRO C 1 1
7 9146 1 1 28 PRO CA C 0.878 6.715 -14.286 1.00 . A A . 115 PRO CA 1 1
7 9147 1 1 28 PRO CB C 0.096 7.440 -15.383 1.00 . A A . 115 PRO CB 1 1
7 9148 1 1 28 PRO CD C 1.280 5.658 -16.446 1.00 . A A . 115 PRO CD 1 1
7 9149 1 1 28 PRO CG C 0.008 6.458 -16.499 1.00 . A A . 115 PRO CG 1 1
7 9150 1 1 28 PRO HA H 1.514 7.419 -13.767 1.00 . A A . 115 PRO HA 1 1
7 9151 1 1 28 PRO HB2 H -0.884 7.709 -15.013 1.00 . A A . 115 PRO HB2 1 1
7 9152 1 1 28 PRO HB3 H 0.630 8.330 -15.682 1.00 . A A . 115 PRO HB3 1 1
7 9153 1 1 28 PRO HD2 H 1.097 4.639 -16.750 1.00 . A A . 115 PRO HD2 1 1
7 9154 1 1 28 PRO HD3 H 2.036 6.110 -17.072 1.00 . A A . 115 PRO HD3 1 1
7 9155 1 1 28 PRO HG2 H -0.847 5.814 -16.355 1.00 . A A . 115 PRO HG2 1 1
7 9156 1 1 28 PRO HG3 H -0.069 6.979 -17.442 1.00 . A A . 115 PRO HG3 1 1
7 9157 1 1 28 PRO N N 1.665 5.724 -15.024 1.00 . A A . 115 PRO N 1 1
7 9158 1 1 28 PRO O O -0.759 5.095 -13.609 1.00 . A A . 115 PRO O 1 1
7 9159 1 1 29 VAL C C -2.457 6.136 -11.467 1.00 . A A . 116 VAL C 1 1
7 9160 1 1 29 VAL CA C -0.995 6.092 -11.034 1.00 . A A . 116 VAL CA 1 1
7 9161 1 1 29 VAL CB C -0.832 6.880 -9.719 1.00 . A A . 116 VAL CB 1 1
7 9162 1 1 29 VAL CG1 C -1.212 8.340 -9.916 1.00 . A A . 116 VAL CG1 1 1
7 9163 1 1 29 VAL CG2 C -1.660 6.250 -8.610 1.00 . A A . 116 VAL CG2 1 1
7 9164 1 1 29 VAL H H 0.444 7.391 -11.883 1.00 . A A . 116 VAL H 1 1
7 9165 1 1 29 VAL HA H -0.715 5.065 -10.852 1.00 . A A . 116 VAL HA 1 1
7 9166 1 1 29 VAL HB H 0.209 6.841 -9.428 1.00 . A A . 116 VAL HB 1 1
7 9167 1 1 29 VAL HG11 H -1.243 8.836 -8.957 1.00 . A A . 116 VAL HG11 1 1
7 9168 1 1 29 VAL HG12 H -2.184 8.399 -10.384 1.00 . A A . 116 VAL HG12 1 1
7 9169 1 1 29 VAL HG13 H -0.479 8.821 -10.546 1.00 . A A . 116 VAL HG13 1 1
7 9170 1 1 29 VAL HG21 H -2.705 6.280 -8.879 1.00 . A A . 116 VAL HG21 1 1
7 9171 1 1 29 VAL HG22 H -1.508 6.797 -7.691 1.00 . A A . 116 VAL HG22 1 1
7 9172 1 1 29 VAL HG23 H -1.353 5.224 -8.471 1.00 . A A . 116 VAL HG23 1 1
7 9173 1 1 29 VAL N N -0.123 6.616 -12.079 1.00 . A A . 116 VAL N 1 1
7 9174 1 1 29 VAL O O -2.881 7.056 -12.168 1.00 . A A . 116 VAL O 1 1
7 9175 1 1 30 THR C C -5.508 5.480 -10.209 1.00 . A A . 117 THR C 1 1
7 9176 1 1 30 THR CA C -4.638 5.059 -11.389 1.00 . A A . 117 THR CA 1 1
7 9177 1 1 30 THR CB C -5.004 3.639 -11.826 1.00 . A A . 117 THR CB 1 1
7 9178 1 1 30 THR CG2 C -4.357 3.230 -13.132 1.00 . A A . 117 THR CG2 1 1
7 9179 1 1 30 THR H H -2.828 4.431 -10.490 1.00 . A A . 117 THR H 1 1
7 9180 1 1 30 THR HA H -4.817 5.736 -12.212 1.00 . A A . 117 THR HA 1 1
7 9181 1 1 30 THR HB H -6.075 3.577 -11.954 1.00 . A A . 117 THR HB 1 1
7 9182 1 1 30 THR HG1 H -3.659 2.644 -10.807 1.00 . A A . 117 THR HG1 1 1
7 9183 1 1 30 THR HG21 H -3.454 2.674 -12.927 1.00 . A A . 117 THR HG21 1 1
7 9184 1 1 30 THR HG22 H -4.113 4.113 -13.706 1.00 . A A . 117 THR HG22 1 1
7 9185 1 1 30 THR HG23 H -5.041 2.613 -13.695 1.00 . A A . 117 THR HG23 1 1
7 9186 1 1 30 THR N N -3.224 5.136 -11.045 1.00 . A A . 117 THR N 1 1
7 9187 1 1 30 THR O O -5.121 5.320 -9.051 1.00 . A A . 117 THR O 1 1
7 9188 1 1 30 THR OG1 O -4.617 2.698 -10.841 1.00 . A A . 117 THR OG1 1 1
7 9189 1 1 31 THR C C -8.104 5.279 -8.644 1.00 . A A . 118 THR C 1 1
7 9190 1 1 31 THR CA C -7.612 6.460 -9.474 1.00 . A A . 118 THR CA 1 1
7 9191 1 1 31 THR CB C -8.800 7.190 -10.101 1.00 . A A . 118 THR CB 1 1
7 9192 1 1 31 THR CG2 C -9.550 6.352 -11.113 1.00 . A A . 118 THR CG2 1 1
7 9193 1 1 31 THR H H -6.940 6.119 -11.452 1.00 . A A . 118 THR H 1 1
7 9194 1 1 31 THR HA H -7.082 7.144 -8.827 1.00 . A A . 118 THR HA 1 1
7 9195 1 1 31 THR HB H -8.441 8.075 -10.605 1.00 . A A . 118 THR HB 1 1
7 9196 1 1 31 THR HG1 H -10.079 6.814 -8.666 1.00 . A A . 118 THR HG1 1 1
7 9197 1 1 31 THR HG21 H -9.092 6.464 -12.084 1.00 . A A . 118 THR HG21 1 1
7 9198 1 1 31 THR HG22 H -10.579 6.678 -11.160 1.00 . A A . 118 THR HG22 1 1
7 9199 1 1 31 THR HG23 H -9.516 5.314 -10.817 1.00 . A A . 118 THR HG23 1 1
7 9200 1 1 31 THR N N -6.686 6.018 -10.510 1.00 . A A . 118 THR N 1 1
7 9201 1 1 31 THR O O -8.388 5.420 -7.454 1.00 . A A . 118 THR O 1 1
7 9202 1 1 31 THR OG1 O -9.725 7.590 -9.104 1.00 . A A . 118 THR OG1 1 1
7 9203 1 1 32 GLU C C -7.673 2.485 -7.519 1.00 . A A . 119 GLU C 1 1
7 9204 1 1 32 GLU CA C -8.663 2.912 -8.598 1.00 . A A . 119 GLU CA 1 1
7 9205 1 1 32 GLU CB C -8.859 1.775 -9.604 1.00 . A A . 119 GLU CB 1 1
7 9206 1 1 32 GLU CD C -6.904 0.187 -9.792 1.00 . A A . 119 GLU CD 1 1
7 9207 1 1 32 GLU CG C -7.593 1.411 -10.363 1.00 . A A . 119 GLU CG 1 1
7 9208 1 1 32 GLU H H -7.964 4.068 -10.228 1.00 . A A . 119 GLU H 1 1
7 9209 1 1 32 GLU HA H -9.611 3.134 -8.133 1.00 . A A . 119 GLU HA 1 1
7 9210 1 1 32 GLU HB2 H -9.201 0.898 -9.077 1.00 . A A . 119 GLU HB2 1 1
7 9211 1 1 32 GLU HB3 H -9.610 2.070 -10.322 1.00 . A A . 119 GLU HB3 1 1
7 9212 1 1 32 GLU HG2 H -7.850 1.211 -11.393 1.00 . A A . 119 GLU HG2 1 1
7 9213 1 1 32 GLU HG3 H -6.909 2.245 -10.318 1.00 . A A . 119 GLU HG3 1 1
7 9214 1 1 32 GLU N N -8.204 4.117 -9.279 1.00 . A A . 119 GLU N 1 1
7 9215 1 1 32 GLU O O -8.066 2.004 -6.457 1.00 . A A . 119 GLU O 1 1
7 9216 1 1 32 GLU OE1 O -6.625 0.176 -8.575 1.00 . A A . 119 GLU OE1 1 1
7 9217 1 1 32 GLU OE2 O -6.642 -0.761 -10.562 1.00 . A A . 119 GLU OE2 1 1
7 9218 1 1 33 GLU C C -5.331 3.250 -5.658 1.00 . A A . 120 GLU C 1 1
7 9219 1 1 33 GLU CA C -5.340 2.301 -6.851 1.00 . A A . 120 GLU CA 1 1
7 9220 1 1 33 GLU CB C -3.973 2.316 -7.539 1.00 . A A . 120 GLU CB 1 1
7 9221 1 1 33 GLU CD C -1.617 1.406 -7.518 1.00 . A A . 120 GLU CD 1 1
7 9222 1 1 33 GLU CG C -2.867 1.688 -6.707 1.00 . A A . 120 GLU CG 1 1
7 9223 1 1 33 GLU H H -6.135 3.056 -8.662 1.00 . A A . 120 GLU H 1 1
7 9224 1 1 33 GLU HA H -5.545 1.301 -6.500 1.00 . A A . 120 GLU HA 1 1
7 9225 1 1 33 GLU HB2 H -4.046 1.773 -8.470 1.00 . A A . 120 GLU HB2 1 1
7 9226 1 1 33 GLU HB3 H -3.700 3.339 -7.749 1.00 . A A . 120 GLU HB3 1 1
7 9227 1 1 33 GLU HG2 H -2.612 2.362 -5.903 1.00 . A A . 120 GLU HG2 1 1
7 9228 1 1 33 GLU HG3 H -3.228 0.757 -6.295 1.00 . A A . 120 GLU HG3 1 1
7 9229 1 1 33 GLU N N -6.386 2.667 -7.799 1.00 . A A . 120 GLU N 1 1
7 9230 1 1 33 GLU O O -5.341 2.815 -4.506 1.00 . A A . 120 GLU O 1 1
7 9231 1 1 33 GLU OE1 O -0.749 2.301 -7.600 1.00 . A A . 120 GLU OE1 1 1
7 9232 1 1 33 GLU OE2 O -1.505 0.291 -8.069 1.00 . A A . 120 GLU OE2 1 1
7 9233 1 1 34 LEU C C -6.578 5.492 -4.057 1.00 . A A . 121 LEU C 1 1
7 9234 1 1 34 LEU CA C -5.301 5.559 -4.890 1.00 . A A . 121 LEU CA 1 1
7 9235 1 1 34 LEU CB C -5.149 6.955 -5.497 1.00 . A A . 121 LEU CB 1 1
7 9236 1 1 34 LEU CD1 C -3.877 8.341 -7.154 1.00 . A A . 121 LEU CD1 1 1
7 9237 1 1 34 LEU CD2 C -2.794 7.659 -5.006 1.00 . A A . 121 LEU CD2 1 1
7 9238 1 1 34 LEU CG C -3.774 7.254 -6.096 1.00 . A A . 121 LEU CG 1 1
7 9239 1 1 34 LEU H H -5.304 4.833 -6.878 1.00 . A A . 121 LEU H 1 1
7 9240 1 1 34 LEU HA H -4.457 5.362 -4.247 1.00 . A A . 121 LEU HA 1 1
7 9241 1 1 34 LEU HB2 H -5.890 7.069 -6.274 1.00 . A A . 121 LEU HB2 1 1
7 9242 1 1 34 LEU HB3 H -5.345 7.684 -4.726 1.00 . A A . 121 LEU HB3 1 1
7 9243 1 1 34 LEU HD11 H -2.976 8.938 -7.146 1.00 . A A . 121 LEU HD11 1 1
7 9244 1 1 34 LEU HD12 H -4.728 8.971 -6.940 1.00 . A A . 121 LEU HD12 1 1
7 9245 1 1 34 LEU HD13 H -4.000 7.888 -8.126 1.00 . A A . 121 LEU HD13 1 1
7 9246 1 1 34 LEU HD21 H -2.255 6.788 -4.663 1.00 . A A . 121 LEU HD21 1 1
7 9247 1 1 34 LEU HD22 H -3.336 8.094 -4.179 1.00 . A A . 121 LEU HD22 1 1
7 9248 1 1 34 LEU HD23 H -2.096 8.384 -5.399 1.00 . A A . 121 LEU HD23 1 1
7 9249 1 1 34 LEU HG H -3.395 6.361 -6.572 1.00 . A A . 121 LEU HG 1 1
7 9250 1 1 34 LEU N N -5.312 4.549 -5.941 1.00 . A A . 121 LEU N 1 1
7 9251 1 1 34 LEU O O -6.530 5.504 -2.827 1.00 . A A . 121 LEU O 1 1
7 9252 1 1 35 ALA C C -9.090 4.120 -3.161 1.00 . A A . 122 ALA C 1 1
7 9253 1 1 35 ALA CA C -9.008 5.348 -4.059 1.00 . A A . 122 ALA CA 1 1
7 9254 1 1 35 ALA CB C -10.137 5.336 -5.078 1.00 . A A . 122 ALA CB 1 1
7 9255 1 1 35 ALA H H -7.692 5.413 -5.716 1.00 . A A . 122 ALA H 1 1
7 9256 1 1 35 ALA HA H -9.113 6.235 -3.450 1.00 . A A . 122 ALA HA 1 1
7 9257 1 1 35 ALA HB1 H -9.905 6.021 -5.881 1.00 . A A . 122 ALA HB1 1 1
7 9258 1 1 35 ALA HB2 H -11.057 5.642 -4.600 1.00 . A A . 122 ALA HB2 1 1
7 9259 1 1 35 ALA HB3 H -10.252 4.339 -5.476 1.00 . A A . 122 ALA HB3 1 1
7 9260 1 1 35 ALA N N -7.718 5.419 -4.736 1.00 . A A . 122 ALA N 1 1
7 9261 1 1 35 ALA O O -9.627 4.181 -2.055 1.00 . A A . 122 ALA O 1 1
7 9262 1 1 36 SER C C -7.783 1.909 -1.581 1.00 . A A . 123 SER C 1 1
7 9263 1 1 36 SER CA C -8.563 1.759 -2.882 1.00 . A A . 123 SER CA 1 1
7 9264 1 1 36 SER CB C -7.971 0.622 -3.718 1.00 . A A . 123 SER CB 1 1
7 9265 1 1 36 SER H H -8.137 3.018 -4.531 1.00 . A A . 123 SER H 1 1
7 9266 1 1 36 SER HA H -9.591 1.524 -2.647 1.00 . A A . 123 SER HA 1 1
7 9267 1 1 36 SER HB2 H -8.194 -0.323 -3.243 1.00 . A A . 123 SER HB2 1 1
7 9268 1 1 36 SER HB3 H -8.408 0.640 -4.706 1.00 . A A . 123 SER HB3 1 1
7 9269 1 1 36 SER HG H -6.306 0.607 -4.748 1.00 . A A . 123 SER HG 1 1
7 9270 1 1 36 SER N N -8.552 3.003 -3.642 1.00 . A A . 123 SER N 1 1
7 9271 1 1 36 SER O O -8.224 1.461 -0.524 1.00 . A A . 123 SER O 1 1
7 9272 1 1 36 SER OG O -6.566 0.754 -3.835 1.00 . A A . 123 SER OG 1 1
7 9273 1 1 37 PHE C C -6.500 3.587 0.556 1.00 . A A . 124 PHE C 1 1
7 9274 1 1 37 PHE CA C -5.774 2.757 -0.497 1.00 . A A . 124 PHE CA 1 1
7 9275 1 1 37 PHE CB C -4.471 3.448 -0.901 1.00 . A A . 124 PHE CB 1 1
7 9276 1 1 37 PHE CD1 C -2.723 2.276 0.467 1.00 . A A . 124 PHE CD1 1 1
7 9277 1 1 37 PHE CD2 C -3.146 4.582 0.904 1.00 . A A . 124 PHE CD2 1 1
7 9278 1 1 37 PHE CE1 C -1.762 2.261 1.459 1.00 . A A . 124 PHE CE1 1 1
7 9279 1 1 37 PHE CE2 C -2.186 4.573 1.898 1.00 . A A . 124 PHE CE2 1 1
7 9280 1 1 37 PHE CG C -3.426 3.435 0.179 1.00 . A A . 124 PHE CG 1 1
7 9281 1 1 37 PHE CZ C -1.493 3.411 2.175 1.00 . A A . 124 PHE CZ 1 1
7 9282 1 1 37 PHE H H -6.320 2.881 -2.539 1.00 . A A . 124 PHE H 1 1
7 9283 1 1 37 PHE HA H -5.542 1.788 -0.078 1.00 . A A . 124 PHE HA 1 1
7 9284 1 1 37 PHE HB2 H -4.060 2.951 -1.766 1.00 . A A . 124 PHE HB2 1 1
7 9285 1 1 37 PHE HB3 H -4.680 4.478 -1.150 1.00 . A A . 124 PHE HB3 1 1
7 9286 1 1 37 PHE HD1 H -2.933 1.377 -0.093 1.00 . A A . 124 PHE HD1 1 1
7 9287 1 1 37 PHE HD2 H -3.688 5.491 0.687 1.00 . A A . 124 PHE HD2 1 1
7 9288 1 1 37 PHE HE1 H -1.222 1.351 1.675 1.00 . A A . 124 PHE HE1 1 1
7 9289 1 1 37 PHE HE2 H -1.978 5.473 2.456 1.00 . A A . 124 PHE HE2 1 1
7 9290 1 1 37 PHE HZ H -0.741 3.402 2.951 1.00 . A A . 124 PHE HZ 1 1
7 9291 1 1 37 PHE N N -6.618 2.546 -1.667 1.00 . A A . 124 PHE N 1 1
7 9292 1 1 37 PHE O O -6.525 3.230 1.733 1.00 . A A . 124 PHE O 1 1
7 9293 1 1 38 ILE C C -9.009 4.851 1.652 1.00 . A A . 125 ILE C 1 1
7 9294 1 1 38 ILE CA C -7.819 5.575 1.030 1.00 . A A . 125 ILE CA 1 1
7 9295 1 1 38 ILE CB C -8.317 6.844 0.308 1.00 . A A . 125 ILE CB 1 1
7 9296 1 1 38 ILE CD1 C -7.585 8.710 -1.262 1.00 . A A . 125 ILE CD1 1 1
7 9297 1 1 38 ILE CG1 C -7.154 7.547 -0.395 1.00 . A A . 125 ILE CG1 1 1
7 9298 1 1 38 ILE CG2 C -8.996 7.789 1.290 1.00 . A A . 125 ILE CG2 1 1
7 9299 1 1 38 ILE H H -7.038 4.927 -0.827 1.00 . A A . 125 ILE H 1 1
7 9300 1 1 38 ILE HA H -7.142 5.876 1.817 1.00 . A A . 125 ILE HA 1 1
7 9301 1 1 38 ILE HB H -9.046 6.548 -0.431 1.00 . A A . 125 ILE HB 1 1
7 9302 1 1 38 ILE HD11 H -8.642 8.632 -1.469 1.00 . A A . 125 ILE HD11 1 1
7 9303 1 1 38 ILE HD12 H -7.034 8.690 -2.191 1.00 . A A . 125 ILE HD12 1 1
7 9304 1 1 38 ILE HD13 H -7.387 9.638 -0.745 1.00 . A A . 125 ILE HD13 1 1
7 9305 1 1 38 ILE HG12 H -6.470 7.926 0.349 1.00 . A A . 125 ILE HG12 1 1
7 9306 1 1 38 ILE HG13 H -6.638 6.837 -1.023 1.00 . A A . 125 ILE HG13 1 1
7 9307 1 1 38 ILE HG21 H -9.202 7.265 2.212 1.00 . A A . 125 ILE HG21 1 1
7 9308 1 1 38 ILE HG22 H -9.923 8.146 0.864 1.00 . A A . 125 ILE HG22 1 1
7 9309 1 1 38 ILE HG23 H -8.346 8.628 1.491 1.00 . A A . 125 ILE HG23 1 1
7 9310 1 1 38 ILE N N -7.091 4.696 0.123 1.00 . A A . 125 ILE N 1 1
7 9311 1 1 38 ILE O O -9.378 5.111 2.797 1.00 . A A . 125 ILE O 1 1
7 9312 1 1 39 ALA C C -10.376 2.331 2.579 1.00 . A A . 126 ALA C 1 1
7 9313 1 1 39 ALA CA C -10.751 3.176 1.367 1.00 . A A . 126 ALA CA 1 1
7 9314 1 1 39 ALA CB C -11.299 2.294 0.255 1.00 . A A . 126 ALA CB 1 1
7 9315 1 1 39 ALA H H -9.265 3.776 -0.015 1.00 . A A . 126 ALA H 1 1
7 9316 1 1 39 ALA HA H -11.523 3.876 1.652 1.00 . A A . 126 ALA HA 1 1
7 9317 1 1 39 ALA HB1 H -12.171 1.766 0.611 1.00 . A A . 126 ALA HB1 1 1
7 9318 1 1 39 ALA HB2 H -10.544 1.581 -0.043 1.00 . A A . 126 ALA HB2 1 1
7 9319 1 1 39 ALA HB3 H -11.569 2.908 -0.592 1.00 . A A . 126 ALA HB3 1 1
7 9320 1 1 39 ALA N N -9.605 3.939 0.889 1.00 . A A . 126 ALA N 1 1
7 9321 1 1 39 ALA O O -11.045 2.377 3.612 1.00 . A A . 126 ALA O 1 1
7 9322 1 1 40 TYR C C -8.321 1.549 4.698 1.00 . A A . 127 TYR C 1 1
7 9323 1 1 40 TYR CA C -8.832 0.708 3.532 1.00 . A A . 127 TYR CA 1 1
7 9324 1 1 40 TYR CB C -7.727 -0.224 3.036 1.00 . A A . 127 TYR CB 1 1
7 9325 1 1 40 TYR CD1 C -8.554 -2.491 3.779 1.00 . A A . 127 TYR CD1 1 1
7 9326 1 1 40 TYR CD2 C -6.499 -1.690 4.685 1.00 . A A . 127 TYR CD2 1 1
7 9327 1 1 40 TYR CE1 C -8.435 -3.651 4.521 1.00 . A A . 127 TYR CE1 1 1
7 9328 1 1 40 TYR CE2 C -6.372 -2.849 5.430 1.00 . A A . 127 TYR CE2 1 1
7 9329 1 1 40 TYR CG C -7.592 -1.492 3.849 1.00 . A A . 127 TYR CG 1 1
7 9330 1 1 40 TYR CZ C -7.342 -3.825 5.343 1.00 . A A . 127 TYR CZ 1 1
7 9331 1 1 40 TYR H H -8.808 1.571 1.599 1.00 . A A . 127 TYR H 1 1
7 9332 1 1 40 TYR HA H -9.668 0.115 3.872 1.00 . A A . 127 TYR HA 1 1
7 9333 1 1 40 TYR HB2 H -7.935 -0.507 2.016 1.00 . A A . 127 TYR HB2 1 1
7 9334 1 1 40 TYR HB3 H -6.782 0.298 3.074 1.00 . A A . 127 TYR HB3 1 1
7 9335 1 1 40 TYR HD1 H -9.409 -2.352 3.133 1.00 . A A . 127 TYR HD1 1 1
7 9336 1 1 40 TYR HD2 H -5.742 -0.924 4.750 1.00 . A A . 127 TYR HD2 1 1
7 9337 1 1 40 TYR HE1 H -9.194 -4.415 4.453 1.00 . A A . 127 TYR HE1 1 1
7 9338 1 1 40 TYR HE2 H -5.517 -2.985 6.074 1.00 . A A . 127 TYR HE2 1 1
7 9339 1 1 40 TYR HH H -8.080 -5.235 6.423 1.00 . A A . 127 TYR HH 1 1
7 9340 1 1 40 TYR N N -9.300 1.562 2.447 1.00 . A A . 127 TYR N 1 1
7 9341 1 1 40 TYR O O -8.431 1.153 5.858 1.00 . A A . 127 TYR O 1 1
7 9342 1 1 40 TYR OH O -7.219 -4.979 6.083 1.00 . A A . 127 TYR OH 1 1
7 9343 1 1 41 TRP C C -8.365 4.187 6.248 1.00 . A A . 128 TRP C 1 1
7 9344 1 1 41 TRP CA C -7.235 3.615 5.396 1.00 . A A . 128 TRP CA 1 1
7 9345 1 1 41 TRP CB C -6.440 4.746 4.733 1.00 . A A . 128 TRP CB 1 1
7 9346 1 1 41 TRP CD1 C -6.138 7.197 5.418 1.00 . A A . 128 TRP CD1 1 1
7 9347 1 1 41 TRP CD2 C -5.562 5.725 7.004 1.00 . A A . 128 TRP CD2 1 1
7 9348 1 1 41 TRP CE2 C -5.351 7.026 7.499 1.00 . A A . 128 TRP CE2 1 1
7 9349 1 1 41 TRP CE3 C -5.268 4.636 7.829 1.00 . A A . 128 TRP CE3 1 1
7 9350 1 1 41 TRP CG C -6.065 5.857 5.670 1.00 . A A . 128 TRP CG 1 1
7 9351 1 1 41 TRP CH2 C -4.583 6.181 9.566 1.00 . A A . 128 TRP CH2 1 1
7 9352 1 1 41 TRP CZ2 C -4.861 7.266 8.781 1.00 . A A . 128 TRP CZ2 1 1
7 9353 1 1 41 TRP CZ3 C -4.783 4.875 9.101 1.00 . A A . 128 TRP CZ3 1 1
7 9354 1 1 41 TRP H H -7.708 2.972 3.436 1.00 . A A . 128 TRP H 1 1
7 9355 1 1 41 TRP HA H -6.574 3.045 6.030 1.00 . A A . 128 TRP HA 1 1
7 9356 1 1 41 TRP HB2 H -5.529 4.340 4.321 1.00 . A A . 128 TRP HB2 1 1
7 9357 1 1 41 TRP HB3 H -7.032 5.169 3.933 1.00 . A A . 128 TRP HB3 1 1
7 9358 1 1 41 TRP HD1 H -6.482 7.622 4.487 1.00 . A A . 128 TRP HD1 1 1
7 9359 1 1 41 TRP HE1 H -5.667 8.884 6.577 1.00 . A A . 128 TRP HE1 1 1
7 9360 1 1 41 TRP HE3 H -5.414 3.622 7.489 1.00 . A A . 128 TRP HE3 1 1
7 9361 1 1 41 TRP HH2 H -4.200 6.321 10.566 1.00 . A A . 128 TRP HH2 1 1
7 9362 1 1 41 TRP HZ2 H -4.701 8.266 9.155 1.00 . A A . 128 TRP HZ2 1 1
7 9363 1 1 41 TRP HZ3 H -4.551 4.046 9.752 1.00 . A A . 128 TRP HZ3 1 1
7 9364 1 1 41 TRP N N -7.764 2.713 4.379 1.00 . A A . 128 TRP N 1 1
7 9365 1 1 41 TRP NE1 N -5.709 7.907 6.512 1.00 . A A . 128 TRP NE1 1 1
7 9366 1 1 41 TRP O O -8.235 4.311 7.466 1.00 . A A . 128 TRP O 1 1
7 9367 1 1 42 GLN C C -11.403 4.000 7.021 1.00 . A A . 129 GLN C 1 1
7 9368 1 1 42 GLN CA C -10.623 5.093 6.298 1.00 . A A . 129 GLN CA 1 1
7 9369 1 1 42 GLN CB C -11.538 5.824 5.315 1.00 . A A . 129 GLN CB 1 1
7 9370 1 1 42 GLN CD C -13.706 7.120 5.251 1.00 . A A . 129 GLN CD 1 1
7 9371 1 1 42 GLN CG C -12.384 6.908 5.962 1.00 . A A . 129 GLN CG 1 1
7 9372 1 1 42 GLN H H -9.515 4.412 4.629 1.00 . A A . 129 GLN H 1 1
7 9373 1 1 42 GLN HA H -10.257 5.800 7.028 1.00 . A A . 129 GLN HA 1 1
7 9374 1 1 42 GLN HB2 H -10.931 6.281 4.547 1.00 . A A . 129 GLN HB2 1 1
7 9375 1 1 42 GLN HB3 H -12.203 5.105 4.857 1.00 . A A . 129 GLN HB3 1 1
7 9376 1 1 42 GLN HE21 H -12.777 8.030 3.746 1.00 . A A . 129 GLN HE21 1 1
7 9377 1 1 42 GLN HE22 H -14.493 7.895 3.597 1.00 . A A . 129 GLN HE22 1 1
7 9378 1 1 42 GLN HG2 H -12.586 6.627 6.986 1.00 . A A . 129 GLN HG2 1 1
7 9379 1 1 42 GLN HG3 H -11.830 7.835 5.947 1.00 . A A . 129 GLN HG3 1 1
7 9380 1 1 42 GLN N N -9.472 4.535 5.600 1.00 . A A . 129 GLN N 1 1
7 9381 1 1 42 GLN NE2 N -13.654 7.745 4.079 1.00 . A A . 129 GLN NE2 1 1
7 9382 1 1 42 GLN O O -11.943 4.221 8.105 1.00 . A A . 129 GLN O 1 1
7 9383 1 1 42 GLN OE1 O -14.761 6.727 5.747 1.00 . A A . 129 GLN OE1 1 1
7 9384 1 1 43 ALA C C -11.370 1.062 8.135 1.00 . A A . 130 ALA C 1 1
7 9385 1 1 43 ALA CA C -12.170 1.690 6.999 1.00 . A A . 130 ALA CA 1 1
7 9386 1 1 43 ALA CB C -12.480 0.652 5.931 1.00 . A A . 130 ALA CB 1 1
7 9387 1 1 43 ALA H H -11.005 2.704 5.551 1.00 . A A . 130 ALA H 1 1
7 9388 1 1 43 ALA HA H -13.107 2.057 7.393 1.00 . A A . 130 ALA HA 1 1
7 9389 1 1 43 ALA HB1 H -11.739 0.709 5.148 1.00 . A A . 130 ALA HB1 1 1
7 9390 1 1 43 ALA HB2 H -13.458 0.845 5.515 1.00 . A A . 130 ALA HB2 1 1
7 9391 1 1 43 ALA HB3 H -12.463 -0.333 6.372 1.00 . A A . 130 ALA HB3 1 1
7 9392 1 1 43 ALA N N -11.457 2.819 6.414 1.00 . A A . 130 ALA N 1 1
7 9393 1 1 43 ALA O O -11.937 0.485 9.062 1.00 . A A . 130 ALA O 1 1
7 9394 1 1 44 GLU C C -9.481 1.220 10.449 1.00 . A A . 131 GLU C 1 1
7 9395 1 1 44 GLU CA C -9.169 0.621 9.080 1.00 . A A . 131 GLU CA 1 1
7 9396 1 1 44 GLU CB C -7.705 0.877 8.720 1.00 . A A . 131 GLU CB 1 1
7 9397 1 1 44 GLU CD C -5.920 -0.913 8.722 1.00 . A A . 131 GLU CD 1 1
7 9398 1 1 44 GLU CG C -7.057 -0.267 7.955 1.00 . A A . 131 GLU CG 1 1
7 9399 1 1 44 GLU H H -9.652 1.648 7.294 1.00 . A A . 131 GLU H 1 1
7 9400 1 1 44 GLU HA H -9.340 -0.445 9.120 1.00 . A A . 131 GLU HA 1 1
7 9401 1 1 44 GLU HB2 H -7.647 1.767 8.110 1.00 . A A . 131 GLU HB2 1 1
7 9402 1 1 44 GLU HB3 H -7.144 1.037 9.629 1.00 . A A . 131 GLU HB3 1 1
7 9403 1 1 44 GLU HG2 H -7.807 -1.018 7.755 1.00 . A A . 131 GLU HG2 1 1
7 9404 1 1 44 GLU HG3 H -6.672 0.114 7.021 1.00 . A A . 131 GLU HG3 1 1
7 9405 1 1 44 GLU N N -10.047 1.178 8.058 1.00 . A A . 131 GLU N 1 1
7 9406 1 1 44 GLU O O -9.521 0.509 11.453 1.00 . A A . 131 GLU O 1 1
7 9407 1 1 44 GLU OE1 O -5.980 -0.930 9.970 1.00 . A A . 131 GLU OE1 1 1
7 9408 1 1 44 GLU OE2 O -4.969 -1.401 8.075 1.00 . A A . 131 GLU OE2 1 1
7 9409 1 1 45 GLY C C -8.887 3.070 12.745 1.00 . A A . 132 GLY C 1 1
7 9410 1 1 45 GLY CA C -10.005 3.201 11.729 1.00 . A A . 132 GLY CA 1 1
7 9411 1 1 45 GLY H H -9.655 3.045 9.647 1.00 . A A . 132 GLY H 1 1
7 9412 1 1 45 GLY HA2 H -10.176 4.248 11.531 1.00 . A A . 132 GLY HA2 1 1
7 9413 1 1 45 GLY HA3 H -10.906 2.773 12.144 1.00 . A A . 132 GLY HA3 1 1
7 9414 1 1 45 GLY N N -9.700 2.529 10.480 1.00 . A A . 132 GLY N 1 1
7 9415 1 1 45 GLY O O -9.134 2.785 13.917 1.00 . A A . 132 GLY O 1 1
7 9416 1 1 46 LYS C C -5.461 4.243 12.802 1.00 . A A . 133 LYS C 1 1
7 9417 1 1 46 LYS CA C -6.494 3.182 13.166 1.00 . A A . 133 LYS CA 1 1
7 9418 1 1 46 LYS CB C -5.873 1.788 13.067 1.00 . A A . 133 LYS CB 1 1
7 9419 1 1 46 LYS CD C -6.055 0.303 15.088 1.00 . A A . 133 LYS CD 1 1
7 9420 1 1 46 LYS CE C -6.617 -1.015 15.592 1.00 . A A . 133 LYS CE 1 1
7 9421 1 1 46 LYS CG C -6.684 0.708 13.765 1.00 . A A . 133 LYS CG 1 1
7 9422 1 1 46 LYS H H -7.520 3.502 11.351 1.00 . A A . 133 LYS H 1 1
7 9423 1 1 46 LYS HA H -6.825 3.351 14.180 1.00 . A A . 133 LYS HA 1 1
7 9424 1 1 46 LYS HB2 H -5.782 1.521 12.024 1.00 . A A . 133 LYS HB2 1 1
7 9425 1 1 46 LYS HB3 H -4.888 1.811 13.510 1.00 . A A . 133 LYS HB3 1 1
7 9426 1 1 46 LYS HD2 H -4.988 0.200 14.951 1.00 . A A . 133 LYS HD2 1 1
7 9427 1 1 46 LYS HD3 H -6.252 1.072 15.820 1.00 . A A . 133 LYS HD3 1 1
7 9428 1 1 46 LYS HE2 H -6.275 -1.176 16.603 1.00 . A A . 133 LYS HE2 1 1
7 9429 1 1 46 LYS HE3 H -7.696 -0.959 15.581 1.00 . A A . 133 LYS HE3 1 1
7 9430 1 1 46 LYS HG2 H -7.679 1.084 13.952 1.00 . A A . 133 LYS HG2 1 1
7 9431 1 1 46 LYS HG3 H -6.740 -0.158 13.122 1.00 . A A . 133 LYS HG3 1 1
7 9432 1 1 46 LYS HZ1 H -6.924 -2.397 14.054 1.00 . A A . 133 LYS HZ1 1 1
7 9433 1 1 46 LYS HZ2 H -6.007 -2.998 15.342 1.00 . A A . 133 LYS HZ2 1 1
7 9434 1 1 46 LYS HZ3 H -5.309 -1.923 14.238 1.00 . A A . 133 LYS HZ3 1 1
7 9435 1 1 46 LYS N N -7.654 3.278 12.294 1.00 . A A . 133 LYS N 1 1
7 9436 1 1 46 LYS NZ N -6.184 -2.163 14.747 1.00 . A A . 133 LYS NZ 1 1
7 9437 1 1 46 LYS O O -5.702 5.088 11.939 1.00 . A A . 133 LYS O 1 1
7 9438 1 1 47 VAL C C -1.912 4.429 12.998 1.00 . A A . 134 VAL C 1 1
7 9439 1 1 47 VAL CA C -3.241 5.144 13.209 1.00 . A A . 134 VAL CA 1 1
7 9440 1 1 47 VAL CB C -3.094 6.151 14.366 1.00 . A A . 134 VAL CB 1 1
7 9441 1 1 47 VAL CG1 C -2.177 7.296 13.966 1.00 . A A . 134 VAL CG1 1 1
7 9442 1 1 47 VAL CG2 C -4.457 6.675 14.797 1.00 . A A . 134 VAL CG2 1 1
7 9443 1 1 47 VAL H H -4.182 3.497 14.133 1.00 . A A . 134 VAL H 1 1
7 9444 1 1 47 VAL HA H -3.489 5.691 12.313 1.00 . A A . 134 VAL HA 1 1
7 9445 1 1 47 VAL HB H -2.648 5.639 15.207 1.00 . A A . 134 VAL HB 1 1
7 9446 1 1 47 VAL HG11 H -1.560 6.990 13.135 1.00 . A A . 134 VAL HG11 1 1
7 9447 1 1 47 VAL HG12 H -1.548 7.563 14.803 1.00 . A A . 134 VAL HG12 1 1
7 9448 1 1 47 VAL HG13 H -2.773 8.150 13.678 1.00 . A A . 134 VAL HG13 1 1
7 9449 1 1 47 VAL HG21 H -4.366 7.707 15.101 1.00 . A A . 134 VAL HG21 1 1
7 9450 1 1 47 VAL HG22 H -4.823 6.087 15.624 1.00 . A A . 134 VAL HG22 1 1
7 9451 1 1 47 VAL HG23 H -5.148 6.603 13.969 1.00 . A A . 134 VAL HG23 1 1
7 9452 1 1 47 VAL N N -4.313 4.192 13.462 1.00 . A A . 134 VAL N 1 1
7 9453 1 1 47 VAL O O -1.621 3.432 13.659 1.00 . A A . 134 VAL O 1 1
7 9454 1 1 48 PHE C C 1.302 5.391 11.869 1.00 . A A . 135 PHE C 1 1
7 9455 1 1 48 PHE CA C 0.192 4.349 11.775 1.00 . A A . 135 PHE CA 1 1
7 9456 1 1 48 PHE CB C 0.187 3.722 10.377 1.00 . A A . 135 PHE CB 1 1
7 9457 1 1 48 PHE CD1 C -1.746 2.213 10.918 1.00 . A A . 135 PHE CD1 1 1
7 9458 1 1 48 PHE CD2 C -1.691 3.261 8.777 1.00 . A A . 135 PHE CD2 1 1
7 9459 1 1 48 PHE CE1 C -2.938 1.595 10.588 1.00 . A A . 135 PHE CE1 1 1
7 9460 1 1 48 PHE CE2 C -2.883 2.648 8.442 1.00 . A A . 135 PHE CE2 1 1
7 9461 1 1 48 PHE CG C -1.109 3.051 10.017 1.00 . A A . 135 PHE CG 1 1
7 9462 1 1 48 PHE CZ C -3.507 1.813 9.349 1.00 . A A . 135 PHE CZ 1 1
7 9463 1 1 48 PHE H H -1.394 5.738 11.578 1.00 . A A . 135 PHE H 1 1
7 9464 1 1 48 PHE HA H 0.378 3.577 12.506 1.00 . A A . 135 PHE HA 1 1
7 9465 1 1 48 PHE HB2 H 0.375 4.493 9.645 1.00 . A A . 135 PHE HB2 1 1
7 9466 1 1 48 PHE HB3 H 0.972 2.982 10.321 1.00 . A A . 135 PHE HB3 1 1
7 9467 1 1 48 PHE HD1 H -1.301 2.041 11.888 1.00 . A A . 135 PHE HD1 1 1
7 9468 1 1 48 PHE HD2 H -1.204 3.913 8.067 1.00 . A A . 135 PHE HD2 1 1
7 9469 1 1 48 PHE HE1 H -3.424 0.943 11.299 1.00 . A A . 135 PHE HE1 1 1
7 9470 1 1 48 PHE HE2 H -3.326 2.819 7.472 1.00 . A A . 135 PHE HE2 1 1
7 9471 1 1 48 PHE HZ H -4.439 1.332 9.089 1.00 . A A . 135 PHE HZ 1 1
7 9472 1 1 48 PHE N N -1.107 4.943 12.073 1.00 . A A . 135 PHE N 1 1
7 9473 1 1 48 PHE O O 1.042 6.593 11.870 1.00 . A A . 135 PHE O 1 1
7 9474 1 1 49 HIS C C 4.251 6.116 10.649 1.00 . A A . 136 HIS C 1 1
7 9475 1 1 49 HIS CA C 3.696 5.807 12.036 1.00 . A A . 136 HIS CA 1 1
7 9476 1 1 49 HIS CB C 4.787 5.178 12.904 1.00 . A A . 136 HIS CB 1 1
7 9477 1 1 49 HIS CD2 C 3.172 4.079 14.611 1.00 . A A . 136 HIS CD2 1 1
7 9478 1 1 49 HIS CE1 C 4.340 4.437 16.432 1.00 . A A . 136 HIS CE1 1 1
7 9479 1 1 49 HIS CG C 4.301 4.731 14.248 1.00 . A A . 136 HIS CG 1 1
7 9480 1 1 49 HIS H H 2.687 3.949 11.937 1.00 . A A . 136 HIS H 1 1
7 9481 1 1 49 HIS HA H 3.369 6.729 12.493 1.00 . A A . 136 HIS HA 1 1
7 9482 1 1 49 HIS HB2 H 5.190 4.316 12.394 1.00 . A A . 136 HIS HB2 1 1
7 9483 1 1 49 HIS HB3 H 5.575 5.901 13.058 1.00 . A A . 136 HIS HB3 1 1
7 9484 1 1 49 HIS HD1 H 5.879 5.392 15.480 1.00 . A A . 136 HIS HD1 1 1
7 9485 1 1 49 HIS HD2 H 2.380 3.752 13.953 1.00 . A A . 136 HIS HD2 1 1
7 9486 1 1 49 HIS HE1 H 4.654 4.455 17.465 1.00 . A A . 136 HIS HE1 1 1
7 9487 1 1 49 HIS HE2 H 2.494 3.558 16.530 1.00 . A A . 136 HIS HE2 1 1
7 9488 1 1 49 HIS N N 2.543 4.919 11.945 1.00 . A A . 136 HIS N 1 1
7 9489 1 1 49 HIS ND1 N 5.011 4.941 15.411 1.00 . A A . 136 HIS ND1 1 1
7 9490 1 1 49 HIS NE2 N 3.220 3.909 15.974 1.00 . A A . 136 HIS NE2 1 1
7 9491 1 1 49 HIS O O 3.804 5.550 9.651 1.00 . A A . 136 HIS O 1 1
7 9492 1 1 50 HIS C C 6.575 6.206 8.707 1.00 . A A . 137 HIS C 1 1
7 9493 1 1 50 HIS CA C 5.844 7.392 9.328 1.00 . A A . 137 HIS CA 1 1
7 9494 1 1 50 HIS CB C 6.817 8.554 9.536 1.00 . A A . 137 HIS CB 1 1
7 9495 1 1 50 HIS CD2 C 8.148 8.507 7.311 1.00 . A A . 137 HIS CD2 1 1
7 9496 1 1 50 HIS CE1 C 7.799 10.579 6.685 1.00 . A A . 137 HIS CE1 1 1
7 9497 1 1 50 HIS CG C 7.383 9.096 8.261 1.00 . A A . 137 HIS CG 1 1
7 9498 1 1 50 HIS H H 5.544 7.430 11.423 1.00 . A A . 137 HIS H 1 1
7 9499 1 1 50 HIS HA H 5.058 7.707 8.658 1.00 . A A . 137 HIS HA 1 1
7 9500 1 1 50 HIS HB2 H 6.303 9.360 10.039 1.00 . A A . 137 HIS HB2 1 1
7 9501 1 1 50 HIS HB3 H 7.641 8.220 10.151 1.00 . A A . 137 HIS HB3 1 1
7 9502 1 1 50 HIS HD1 H 6.666 11.077 8.314 1.00 . A A . 137 HIS HD1 1 1
7 9503 1 1 50 HIS HD2 H 8.501 7.486 7.313 1.00 . A A . 137 HIS HD2 1 1
7 9504 1 1 50 HIS HE1 H 7.815 11.498 6.118 1.00 . A A . 137 HIS HE1 1 1
7 9505 1 1 50 HIS HE2 H 8.836 9.284 5.485 1.00 . A A . 137 HIS HE2 1 1
7 9506 1 1 50 HIS N N 5.229 7.014 10.594 1.00 . A A . 137 HIS N 1 1
7 9507 1 1 50 HIS ND1 N 7.184 10.393 7.839 1.00 . A A . 137 HIS ND1 1 1
7 9508 1 1 50 HIS NE2 N 8.392 9.451 6.343 1.00 . A A . 137 HIS NE2 1 1
7 9509 1 1 50 HIS O O 6.398 5.904 7.526 1.00 . A A . 137 HIS O 1 1
7 9510 1 1 51 VAL C C 7.219 3.230 8.672 1.00 . A A . 138 VAL C 1 1
7 9511 1 1 51 VAL CA C 8.150 4.380 9.042 1.00 . A A . 138 VAL CA 1 1
7 9512 1 1 51 VAL CB C 9.152 3.894 10.104 1.00 . A A . 138 VAL CB 1 1
7 9513 1 1 51 VAL CG1 C 10.067 2.824 9.526 1.00 . A A . 138 VAL CG1 1 1
7 9514 1 1 51 VAL CG2 C 9.961 5.060 10.649 1.00 . A A . 138 VAL CG2 1 1
7 9515 1 1 51 VAL H H 7.491 5.824 10.442 1.00 . A A . 138 VAL H 1 1
7 9516 1 1 51 VAL HA H 8.704 4.679 8.164 1.00 . A A . 138 VAL HA 1 1
7 9517 1 1 51 VAL HB H 8.596 3.456 10.922 1.00 . A A . 138 VAL HB 1 1
7 9518 1 1 51 VAL HG11 H 9.480 2.122 8.953 1.00 . A A . 138 VAL HG11 1 1
7 9519 1 1 51 VAL HG12 H 10.566 2.305 10.331 1.00 . A A . 138 VAL HG12 1 1
7 9520 1 1 51 VAL HG13 H 10.801 3.289 8.885 1.00 . A A . 138 VAL HG13 1 1
7 9521 1 1 51 VAL HG21 H 10.951 4.719 10.915 1.00 . A A . 138 VAL HG21 1 1
7 9522 1 1 51 VAL HG22 H 9.471 5.461 11.525 1.00 . A A . 138 VAL HG22 1 1
7 9523 1 1 51 VAL HG23 H 10.035 5.830 9.895 1.00 . A A . 138 VAL HG23 1 1
7 9524 1 1 51 VAL N N 7.394 5.535 9.510 1.00 . A A . 138 VAL N 1 1
7 9525 1 1 51 VAL O O 7.484 2.482 7.729 1.00 . A A . 138 VAL O 1 1
7 9526 1 1 52 GLN C C 4.340 2.328 7.920 1.00 . A A . 139 GLN C 1 1
7 9527 1 1 52 GLN CA C 5.158 2.034 9.172 1.00 . A A . 139 GLN CA 1 1
7 9528 1 1 52 GLN CB C 4.227 1.875 10.377 1.00 . A A . 139 GLN CB 1 1
7 9529 1 1 52 GLN CD C 3.011 -0.030 11.504 1.00 . A A . 139 GLN CD 1 1
7 9530 1 1 52 GLN CG C 3.216 0.751 10.221 1.00 . A A . 139 GLN CG 1 1
7 9531 1 1 52 GLN H H 5.974 3.720 10.157 1.00 . A A . 139 GLN H 1 1
7 9532 1 1 52 GLN HA H 5.702 1.114 9.026 1.00 . A A . 139 GLN HA 1 1
7 9533 1 1 52 GLN HB2 H 4.824 1.675 11.254 1.00 . A A . 139 GLN HB2 1 1
7 9534 1 1 52 GLN HB3 H 3.687 2.798 10.522 1.00 . A A . 139 GLN HB3 1 1
7 9535 1 1 52 GLN HE21 H 4.353 -1.379 10.927 1.00 . A A . 139 GLN HE21 1 1
7 9536 1 1 52 GLN HE22 H 3.622 -1.658 12.468 1.00 . A A . 139 GLN HE22 1 1
7 9537 1 1 52 GLN HG2 H 2.269 1.174 9.919 1.00 . A A . 139 GLN HG2 1 1
7 9538 1 1 52 GLN HG3 H 3.566 0.073 9.456 1.00 . A A . 139 GLN HG3 1 1
7 9539 1 1 52 GLN N N 6.130 3.094 9.420 1.00 . A A . 139 GLN N 1 1
7 9540 1 1 52 GLN NE2 N 3.735 -1.134 11.647 1.00 . A A . 139 GLN NE2 1 1
7 9541 1 1 52 GLN O O 3.964 1.417 7.183 1.00 . A A . 139 GLN O 1 1
7 9542 1 1 52 GLN OE1 O 2.212 0.355 12.357 1.00 . A A . 139 GLN OE1 1 1
7 9543 1 1 53 TRP C C 4.078 3.802 5.233 1.00 . A A . 140 TRP C 1 1
7 9544 1 1 53 TRP CA C 3.294 4.025 6.522 1.00 . A A . 140 TRP CA 1 1
7 9545 1 1 53 TRP CB C 2.907 5.499 6.647 1.00 . A A . 140 TRP CB 1 1
7 9546 1 1 53 TRP CD1 C 0.374 5.665 6.294 1.00 . A A . 140 TRP CD1 1 1
7 9547 1 1 53 TRP CD2 C 1.593 6.460 4.593 1.00 . A A . 140 TRP CD2 1 1
7 9548 1 1 53 TRP CE2 C 0.230 6.609 4.276 1.00 . A A . 140 TRP CE2 1 1
7 9549 1 1 53 TRP CE3 C 2.550 6.894 3.670 1.00 . A A . 140 TRP CE3 1 1
7 9550 1 1 53 TRP CG C 1.664 5.854 5.889 1.00 . A A . 140 TRP CG 1 1
7 9551 1 1 53 TRP CH2 C 0.759 7.587 2.192 1.00 . A A . 140 TRP CH2 1 1
7 9552 1 1 53 TRP CZ2 C -0.198 7.172 3.077 1.00 . A A . 140 TRP CZ2 1 1
7 9553 1 1 53 TRP CZ3 C 2.124 7.451 2.481 1.00 . A A . 140 TRP CZ3 1 1
7 9554 1 1 53 TRP H H 4.397 4.288 8.310 1.00 . A A . 140 TRP H 1 1
7 9555 1 1 53 TRP HA H 2.395 3.427 6.491 1.00 . A A . 140 TRP HA 1 1
7 9556 1 1 53 TRP HB2 H 2.741 5.736 7.687 1.00 . A A . 140 TRP HB2 1 1
7 9557 1 1 53 TRP HB3 H 3.714 6.109 6.269 1.00 . A A . 140 TRP HB3 1 1
7 9558 1 1 53 TRP HD1 H 0.092 5.222 7.238 1.00 . A A . 140 TRP HD1 1 1
7 9559 1 1 53 TRP HE1 H -1.473 6.090 5.388 1.00 . A A . 140 TRP HE1 1 1
7 9560 1 1 53 TRP HE3 H 3.607 6.797 3.875 1.00 . A A . 140 TRP HE3 1 1
7 9561 1 1 53 TRP HH2 H 0.472 8.028 1.250 1.00 . A A . 140 TRP HH2 1 1
7 9562 1 1 53 TRP HZ2 H -1.247 7.285 2.840 1.00 . A A . 140 TRP HZ2 1 1
7 9563 1 1 53 TRP HZ3 H 2.849 7.790 1.755 1.00 . A A . 140 TRP HZ3 1 1
7 9564 1 1 53 TRP N N 4.069 3.607 7.685 1.00 . A A . 140 TRP N 1 1
7 9565 1 1 53 TRP NE1 N -0.494 6.116 5.330 1.00 . A A . 140 TRP NE1 1 1
7 9566 1 1 53 TRP O O 3.507 3.451 4.201 1.00 . A A . 140 TRP O 1 1
7 9567 1 1 54 GLN C C 6.457 2.364 3.814 1.00 . A A . 141 GLN C 1 1
7 9568 1 1 54 GLN CA C 6.250 3.842 4.135 1.00 . A A . 141 GLN CA 1 1
7 9569 1 1 54 GLN CB C 7.601 4.519 4.372 1.00 . A A . 141 GLN CB 1 1
7 9570 1 1 54 GLN CD C 9.718 4.593 5.749 1.00 . A A . 141 GLN CD 1 1
7 9571 1 1 54 GLN CG C 8.309 4.044 5.630 1.00 . A A . 141 GLN CG 1 1
7 9572 1 1 54 GLN H H 5.784 4.296 6.150 1.00 . A A . 141 GLN H 1 1
7 9573 1 1 54 GLN HA H 5.765 4.314 3.294 1.00 . A A . 141 GLN HA 1 1
7 9574 1 1 54 GLN HB2 H 8.243 4.321 3.527 1.00 . A A . 141 GLN HB2 1 1
7 9575 1 1 54 GLN HB3 H 7.446 5.585 4.454 1.00 . A A . 141 GLN HB3 1 1
7 9576 1 1 54 GLN HE21 H 9.079 6.410 5.255 1.00 . A A . 141 GLN HE21 1 1
7 9577 1 1 54 GLN HE22 H 10.772 6.269 5.567 1.00 . A A . 141 GLN HE22 1 1
7 9578 1 1 54 GLN HG2 H 7.741 4.367 6.490 1.00 . A A . 141 GLN HG2 1 1
7 9579 1 1 54 GLN HG3 H 8.358 2.966 5.616 1.00 . A A . 141 GLN HG3 1 1
7 9580 1 1 54 GLN N N 5.388 4.014 5.299 1.00 . A A . 141 GLN N 1 1
7 9581 1 1 54 GLN NE2 N 9.872 5.888 5.498 1.00 . A A . 141 GLN NE2 1 1
7 9582 1 1 54 GLN O O 6.434 1.964 2.650 1.00 . A A . 141 GLN O 1 1
7 9583 1 1 54 GLN OE1 O 10.656 3.862 6.062 1.00 . A A . 141 GLN OE1 1 1
7 9584 1 1 55 GLN C C 5.576 -0.594 4.346 1.00 . A A . 142 GLN C 1 1
7 9585 1 1 55 GLN CA C 6.882 0.127 4.671 1.00 . A A . 142 GLN CA 1 1
7 9586 1 1 55 GLN CB C 7.512 -0.476 5.928 1.00 . A A . 142 GLN CB 1 1
7 9587 1 1 55 GLN CD C 6.439 -1.734 7.840 1.00 . A A . 142 GLN CD 1 1
7 9588 1 1 55 GLN CG C 6.620 -0.393 7.156 1.00 . A A . 142 GLN CG 1 1
7 9589 1 1 55 GLN H H 6.676 1.934 5.754 1.00 . A A . 142 GLN H 1 1
7 9590 1 1 55 GLN HA H 7.563 -0.003 3.843 1.00 . A A . 142 GLN HA 1 1
7 9591 1 1 55 GLN HB2 H 7.735 -1.517 5.740 1.00 . A A . 142 GLN HB2 1 1
7 9592 1 1 55 GLN HB3 H 8.432 0.048 6.142 1.00 . A A . 142 GLN HB3 1 1
7 9593 1 1 55 GLN HE21 H 5.886 -0.827 9.521 1.00 . A A . 142 GLN HE21 1 1
7 9594 1 1 55 GLN HE22 H 5.914 -2.553 9.574 1.00 . A A . 142 GLN HE22 1 1
7 9595 1 1 55 GLN HG2 H 7.064 0.295 7.859 1.00 . A A . 142 GLN HG2 1 1
7 9596 1 1 55 GLN HG3 H 5.650 -0.024 6.855 1.00 . A A . 142 GLN HG3 1 1
7 9597 1 1 55 GLN N N 6.665 1.558 4.849 1.00 . A A . 142 GLN N 1 1
7 9598 1 1 55 GLN NE2 N 6.040 -1.701 9.107 1.00 . A A . 142 GLN NE2 1 1
7 9599 1 1 55 GLN O O 5.578 -1.628 3.678 1.00 . A A . 142 GLN O 1 1
7 9600 1 1 55 GLN OE1 O 6.654 -2.785 7.238 1.00 . A A . 142 GLN OE1 1 1
7 9601 1 1 56 LYS C C 2.691 -0.375 3.150 1.00 . A A . 143 LYS C 1 1
7 9602 1 1 56 LYS CA C 3.155 -0.640 4.579 1.00 . A A . 143 LYS CA 1 1
7 9603 1 1 56 LYS CB C 2.128 -0.093 5.572 1.00 . A A . 143 LYS CB 1 1
7 9604 1 1 56 LYS CD C 0.284 -1.099 6.956 1.00 . A A . 143 LYS CD 1 1
7 9605 1 1 56 LYS CE C -0.839 -2.123 6.956 1.00 . A A . 143 LYS CE 1 1
7 9606 1 1 56 LYS CG C 0.802 -0.837 5.550 1.00 . A A . 143 LYS CG 1 1
7 9607 1 1 56 LYS H H 4.524 0.780 5.349 1.00 . A A . 143 LYS H 1 1
7 9608 1 1 56 LYS HA H 3.246 -1.706 4.721 1.00 . A A . 143 LYS HA 1 1
7 9609 1 1 56 LYS HB2 H 2.538 -0.161 6.569 1.00 . A A . 143 LYS HB2 1 1
7 9610 1 1 56 LYS HB3 H 1.938 0.944 5.340 1.00 . A A . 143 LYS HB3 1 1
7 9611 1 1 56 LYS HD2 H 1.096 -1.471 7.563 1.00 . A A . 143 LYS HD2 1 1
7 9612 1 1 56 LYS HD3 H -0.083 -0.173 7.372 1.00 . A A . 143 LYS HD3 1 1
7 9613 1 1 56 LYS HE2 H -1.593 -1.810 6.250 1.00 . A A . 143 LYS HE2 1 1
7 9614 1 1 56 LYS HE3 H -0.438 -3.080 6.653 1.00 . A A . 143 LYS HE3 1 1
7 9615 1 1 56 LYS HG2 H 0.075 -0.244 5.016 1.00 . A A . 143 LYS HG2 1 1
7 9616 1 1 56 LYS HG3 H 0.939 -1.783 5.045 1.00 . A A . 143 LYS HG3 1 1
7 9617 1 1 56 LYS HZ1 H -0.726 -2.398 9.024 1.00 . A A . 143 LYS HZ1 1 1
7 9618 1 1 56 LYS HZ2 H -2.101 -3.083 8.316 1.00 . A A . 143 LYS HZ2 1 1
7 9619 1 1 56 LYS HZ3 H -2.008 -1.408 8.533 1.00 . A A . 143 LYS HZ3 1 1
7 9620 1 1 56 LYS N N 4.463 -0.044 4.822 1.00 . A A . 143 LYS N 1 1
7 9621 1 1 56 LYS NZ N -1.463 -2.263 8.301 1.00 . A A . 143 LYS NZ 1 1
7 9622 1 1 56 LYS O O 2.118 -1.250 2.501 1.00 . A A . 143 LYS O 1 1
7 9623 1 1 57 LEU C C 3.399 0.489 0.277 1.00 . A A . 144 LEU C 1 1
7 9624 1 1 57 LEU CA C 2.550 1.216 1.313 1.00 . A A . 144 LEU CA 1 1
7 9625 1 1 57 LEU CB C 2.674 2.730 1.127 1.00 . A A . 144 LEU CB 1 1
7 9626 1 1 57 LEU CD1 C 1.538 4.899 0.587 1.00 . A A . 144 LEU CD1 1 1
7 9627 1 1 57 LEU CD2 C 1.519 3.033 -1.077 1.00 . A A . 144 LEU CD2 1 1
7 9628 1 1 57 LEU CG C 1.500 3.391 0.402 1.00 . A A . 144 LEU CG 1 1
7 9629 1 1 57 LEU H H 3.402 1.492 3.231 1.00 . A A . 144 LEU H 1 1
7 9630 1 1 57 LEU HA H 1.517 0.930 1.178 1.00 . A A . 144 LEU HA 1 1
7 9631 1 1 57 LEU HB2 H 2.771 3.185 2.102 1.00 . A A . 144 LEU HB2 1 1
7 9632 1 1 57 LEU HB3 H 3.574 2.932 0.564 1.00 . A A . 144 LEU HB3 1 1
7 9633 1 1 57 LEU HD11 H 0.564 5.313 0.373 1.00 . A A . 144 LEU HD11 1 1
7 9634 1 1 57 LEU HD12 H 2.266 5.327 -0.086 1.00 . A A . 144 LEU HD12 1 1
7 9635 1 1 57 LEU HD13 H 1.811 5.131 1.607 1.00 . A A . 144 LEU HD13 1 1
7 9636 1 1 57 LEU HD21 H 2.417 3.425 -1.531 1.00 . A A . 144 LEU HD21 1 1
7 9637 1 1 57 LEU HD22 H 0.654 3.461 -1.561 1.00 . A A . 144 LEU HD22 1 1
7 9638 1 1 57 LEU HD23 H 1.499 1.958 -1.187 1.00 . A A . 144 LEU HD23 1 1
7 9639 1 1 57 LEU HG H 0.575 3.026 0.823 1.00 . A A . 144 LEU HG 1 1
7 9640 1 1 57 LEU N N 2.942 0.838 2.667 1.00 . A A . 144 LEU N 1 1
7 9641 1 1 57 LEU O O 2.882 -0.016 -0.720 1.00 . A A . 144 LEU O 1 1
7 9642 1 1 58 ALA C C 5.331 -1.719 -0.484 1.00 . A A . 145 ALA C 1 1
7 9643 1 1 58 ALA CA C 5.626 -0.226 -0.398 1.00 . A A . 145 ALA CA 1 1
7 9644 1 1 58 ALA CB C 7.064 0.007 0.038 1.00 . A A . 145 ALA CB 1 1
7 9645 1 1 58 ALA H H 5.060 0.862 1.327 1.00 . A A . 145 ALA H 1 1
7 9646 1 1 58 ALA HA H 5.497 0.212 -1.377 1.00 . A A . 145 ALA HA 1 1
7 9647 1 1 58 ALA HB1 H 7.735 -0.432 -0.686 1.00 . A A . 145 ALA HB1 1 1
7 9648 1 1 58 ALA HB2 H 7.226 -0.452 1.003 1.00 . A A . 145 ALA HB2 1 1
7 9649 1 1 58 ALA HB3 H 7.252 1.068 0.107 1.00 . A A . 145 ALA HB3 1 1
7 9650 1 1 58 ALA N N 4.706 0.439 0.516 1.00 . A A . 145 ALA N 1 1
7 9651 1 1 58 ALA O O 5.092 -2.254 -1.566 1.00 . A A . 145 ALA O 1 1
7 9652 1 1 59 ARG C C 3.688 -4.135 0.193 1.00 . A A . 146 ARG C 1 1
7 9653 1 1 59 ARG CA C 5.084 -3.820 0.720 1.00 . A A . 146 ARG CA 1 1
7 9654 1 1 59 ARG CB C 5.228 -4.331 2.156 1.00 . A A . 146 ARG CB 1 1
7 9655 1 1 59 ARG CD C 7.351 -5.674 2.216 1.00 . A A . 146 ARG CD 1 1
7 9656 1 1 59 ARG CG C 5.831 -5.723 2.249 1.00 . A A . 146 ARG CG 1 1
7 9657 1 1 59 ARG CZ C 8.072 -7.382 3.840 1.00 . A A . 146 ARG CZ 1 1
7 9658 1 1 59 ARG H H 5.547 -1.906 1.495 1.00 . A A . 146 ARG H 1 1
7 9659 1 1 59 ARG HA H 5.812 -4.316 0.097 1.00 . A A . 146 ARG HA 1 1
7 9660 1 1 59 ARG HB2 H 5.858 -3.650 2.706 1.00 . A A . 146 ARG HB2 1 1
7 9661 1 1 59 ARG HB3 H 4.251 -4.354 2.616 1.00 . A A . 146 ARG HB3 1 1
7 9662 1 1 59 ARG HD2 H 7.668 -5.415 1.216 1.00 . A A . 146 ARG HD2 1 1
7 9663 1 1 59 ARG HD3 H 7.688 -4.917 2.908 1.00 . A A . 146 ARG HD3 1 1
7 9664 1 1 59 ARG HE H 8.273 -7.529 1.859 1.00 . A A . 146 ARG HE 1 1
7 9665 1 1 59 ARG HG2 H 5.516 -6.180 3.174 1.00 . A A . 146 ARG HG2 1 1
7 9666 1 1 59 ARG HG3 H 5.480 -6.313 1.415 1.00 . A A . 146 ARG HG3 1 1
7 9667 1 1 59 ARG HH11 H 7.223 -5.744 4.668 1.00 . A A . 146 ARG HH11 1 1
7 9668 1 1 59 ARG HH12 H 7.738 -6.959 5.788 1.00 . A A . 146 ARG HH12 1 1
7 9669 1 1 59 ARG HH21 H 8.952 -9.129 3.331 1.00 . A A . 146 ARG HH21 1 1
7 9670 1 1 59 ARG HH22 H 8.720 -8.881 5.030 1.00 . A A . 146 ARG HH22 1 1
7 9671 1 1 59 ARG N N 5.350 -2.388 0.665 1.00 . A A . 146 ARG N 1 1
7 9672 1 1 59 ARG NE N 7.948 -6.956 2.584 1.00 . A A . 146 ARG NE 1 1
7 9673 1 1 59 ARG NH1 N 7.642 -6.633 4.848 1.00 . A A . 146 ARG NH1 1 1
7 9674 1 1 59 ARG NH2 N 8.627 -8.560 4.087 1.00 . A A . 146 ARG NH2 1 1
7 9675 1 1 59 ARG O O 3.453 -5.207 -0.366 1.00 . A A . 146 ARG O 1 1
7 9676 1 1 60 SER C C 1.323 -3.388 -1.607 1.00 . A A . 147 SER C 1 1
7 9677 1 1 60 SER CA C 1.392 -3.375 -0.083 1.00 . A A . 147 SER CA 1 1
7 9678 1 1 60 SER CB C 0.499 -2.262 0.469 1.00 . A A . 147 SER CB 1 1
7 9679 1 1 60 SER H H 3.013 -2.363 0.827 1.00 . A A . 147 SER H 1 1
7 9680 1 1 60 SER HA H 1.040 -4.325 0.289 1.00 . A A . 147 SER HA 1 1
7 9681 1 1 60 SER HB2 H 1.048 -1.333 0.476 1.00 . A A . 147 SER HB2 1 1
7 9682 1 1 60 SER HB3 H -0.374 -2.160 -0.158 1.00 . A A . 147 SER HB3 1 1
7 9683 1 1 60 SER HG H -0.295 -3.436 1.822 1.00 . A A . 147 SER HG 1 1
7 9684 1 1 60 SER N N 2.765 -3.196 0.375 1.00 . A A . 147 SER N 1 1
7 9685 1 1 60 SER O O 0.634 -4.218 -2.200 1.00 . A A . 147 SER O 1 1
7 9686 1 1 60 SER OG O 0.080 -2.553 1.791 1.00 . A A . 147 SER OG 1 1
7 9687 1 1 61 LEU C C 2.901 -3.488 -4.297 1.00 . A A . 148 LEU C 1 1
7 9688 1 1 61 LEU CA C 2.062 -2.368 -3.690 1.00 . A A . 148 LEU CA 1 1
7 9689 1 1 61 LEU CB C 2.613 -1.010 -4.125 1.00 . A A . 148 LEU CB 1 1
7 9690 1 1 61 LEU CD1 C 2.500 1.494 -4.036 1.00 . A A . 148 LEU CD1 1 1
7 9691 1 1 61 LEU CD2 C 0.404 0.159 -4.317 1.00 . A A . 148 LEU CD2 1 1
7 9692 1 1 61 LEU CG C 1.786 0.198 -3.682 1.00 . A A . 148 LEU CG 1 1
7 9693 1 1 61 LEU H H 2.571 -1.829 -1.707 1.00 . A A . 148 LEU H 1 1
7 9694 1 1 61 LEU HA H 1.046 -2.465 -4.042 1.00 . A A . 148 LEU HA 1 1
7 9695 1 1 61 LEU HB2 H 3.611 -0.904 -3.724 1.00 . A A . 148 LEU HB2 1 1
7 9696 1 1 61 LEU HB3 H 2.675 -0.998 -5.203 1.00 . A A . 148 LEU HB3 1 1
7 9697 1 1 61 LEU HD11 H 2.052 2.312 -3.493 1.00 . A A . 148 LEU HD11 1 1
7 9698 1 1 61 LEU HD12 H 2.413 1.674 -5.097 1.00 . A A . 148 LEU HD12 1 1
7 9699 1 1 61 LEU HD13 H 3.544 1.413 -3.770 1.00 . A A . 148 LEU HD13 1 1
7 9700 1 1 61 LEU HD21 H -0.172 1.008 -3.979 1.00 . A A . 148 LEU HD21 1 1
7 9701 1 1 61 LEU HD22 H -0.098 -0.754 -4.030 1.00 . A A . 148 LEU HD22 1 1
7 9702 1 1 61 LEU HD23 H 0.500 0.192 -5.392 1.00 . A A . 148 LEU HD23 1 1
7 9703 1 1 61 LEU HG H 1.663 0.168 -2.609 1.00 . A A . 148 LEU HG 1 1
7 9704 1 1 61 LEU N N 2.041 -2.464 -2.235 1.00 . A A . 148 LEU N 1 1
7 9705 1 1 61 LEU O O 2.589 -3.999 -5.372 1.00 . A A . 148 LEU O 1 1
7 9706 1 1 62 GLN C C 4.146 -6.272 -4.064 1.00 . A A . 149 GLN C 1 1
7 9707 1 1 62 GLN CA C 4.856 -4.922 -4.071 1.00 . A A . 149 GLN CA 1 1
7 9708 1 1 62 GLN CB C 6.111 -4.988 -3.198 1.00 . A A . 149 GLN CB 1 1
7 9709 1 1 62 GLN CD C 8.391 -6.052 -2.978 1.00 . A A . 149 GLN CD 1 1
7 9710 1 1 62 GLN CG C 7.330 -5.530 -3.927 1.00 . A A . 149 GLN CG 1 1
7 9711 1 1 62 GLN H H 4.166 -3.417 -2.750 1.00 . A A . 149 GLN H 1 1
7 9712 1 1 62 GLN HA H 5.145 -4.686 -5.084 1.00 . A A . 149 GLN HA 1 1
7 9713 1 1 62 GLN HB2 H 6.342 -3.995 -2.843 1.00 . A A . 149 GLN HB2 1 1
7 9714 1 1 62 GLN HB3 H 5.912 -5.627 -2.350 1.00 . A A . 149 GLN HB3 1 1
7 9715 1 1 62 GLN HE21 H 9.812 -5.663 -4.314 1.00 . A A . 149 GLN HE21 1 1
7 9716 1 1 62 GLN HE22 H 10.351 -6.349 -2.823 1.00 . A A . 149 GLN HE22 1 1
7 9717 1 1 62 GLN HG2 H 7.019 -6.337 -4.573 1.00 . A A . 149 GLN HG2 1 1
7 9718 1 1 62 GLN HG3 H 7.758 -4.737 -4.522 1.00 . A A . 149 GLN HG3 1 1
7 9719 1 1 62 GLN N N 3.970 -3.863 -3.600 1.00 . A A . 149 GLN N 1 1
7 9720 1 1 62 GLN NE2 N 9.645 -6.018 -3.416 1.00 . A A . 149 GLN NE2 1 1
7 9721 1 1 62 GLN O O 4.137 -6.984 -5.067 1.00 . A A . 149 GLN O 1 1
7 9722 1 1 62 GLN OE1 O 8.089 -6.480 -1.864 1.00 . A A . 149 GLN OE1 1 1
7 9723 1 1 63 ILE C C 1.440 -7.801 -3.394 1.00 . A A . 150 ILE C 1 1
7 9724 1 1 63 ILE CA C 2.840 -7.881 -2.789 1.00 . A A . 150 ILE CA 1 1
7 9725 1 1 63 ILE CB C 2.725 -8.305 -1.313 1.00 . A A . 150 ILE CB 1 1
7 9726 1 1 63 ILE CD1 C 4.013 -8.346 0.882 1.00 . A A . 150 ILE CD1 1 1
7 9727 1 1 63 ILE CG1 C 4.087 -8.205 -0.624 1.00 . A A . 150 ILE CG1 1 1
7 9728 1 1 63 ILE CG2 C 2.175 -9.720 -1.208 1.00 . A A . 150 ILE CG2 1 1
7 9729 1 1 63 ILE H H 3.594 -6.007 -2.160 1.00 . A A . 150 ILE H 1 1
7 9730 1 1 63 ILE HA H 3.403 -8.637 -3.315 1.00 . A A . 150 ILE HA 1 1
7 9731 1 1 63 ILE HB H 2.031 -7.639 -0.823 1.00 . A A . 150 ILE HB 1 1
7 9732 1 1 63 ILE HD11 H 3.245 -9.061 1.140 1.00 . A A . 150 ILE HD11 1 1
7 9733 1 1 63 ILE HD12 H 3.777 -7.389 1.322 1.00 . A A . 150 ILE HD12 1 1
7 9734 1 1 63 ILE HD13 H 4.966 -8.691 1.258 1.00 . A A . 150 ILE HD13 1 1
7 9735 1 1 63 ILE HG12 H 4.732 -8.985 -0.998 1.00 . A A . 150 ILE HG12 1 1
7 9736 1 1 63 ILE HG13 H 4.525 -7.243 -0.846 1.00 . A A . 150 ILE HG13 1 1
7 9737 1 1 63 ILE HG21 H 1.105 -9.680 -1.067 1.00 . A A . 150 ILE HG21 1 1
7 9738 1 1 63 ILE HG22 H 2.631 -10.222 -0.367 1.00 . A A . 150 ILE HG22 1 1
7 9739 1 1 63 ILE HG23 H 2.399 -10.261 -2.115 1.00 . A A . 150 ILE HG23 1 1
7 9740 1 1 63 ILE N N 3.551 -6.617 -2.926 1.00 . A A . 150 ILE N 1 1
7 9741 1 1 63 ILE O O 0.825 -8.825 -3.694 1.00 . A A . 150 ILE O 1 1
7 9742 1 1 64 GLY C C -0.400 -6.608 -5.640 1.00 . A A . 151 GLY C 1 1
7 9743 1 1 64 GLY CA C -0.379 -6.396 -4.139 1.00 . A A . 151 GLY CA 1 1
7 9744 1 1 64 GLY H H 1.477 -5.803 -3.314 1.00 . A A . 151 GLY H 1 1
7 9745 1 1 64 GLY HA2 H -1.060 -7.097 -3.679 1.00 . A A . 151 GLY HA2 1 1
7 9746 1 1 64 GLY HA3 H -0.713 -5.392 -3.923 1.00 . A A . 151 GLY HA3 1 1
7 9747 1 1 64 GLY N N 0.943 -6.582 -3.570 1.00 . A A . 151 GLY N 1 1
7 9748 1 1 64 GLY O O -1.323 -7.222 -6.175 1.00 . A A . 151 GLY O 1 1
7 9749 1 1 65 ARG C C 1.160 -7.642 -8.155 1.00 . A A . 152 ARG C 1 1
7 9750 1 1 65 ARG CA C 0.717 -6.234 -7.769 1.00 . A A . 152 ARG CA 1 1
7 9751 1 1 65 ARG CB C 1.694 -5.202 -8.336 1.00 . A A . 152 ARG CB 1 1
7 9752 1 1 65 ARG CD C 1.822 -2.810 -9.107 1.00 . A A . 152 ARG CD 1 1
7 9753 1 1 65 ARG CG C 1.019 -4.101 -9.139 1.00 . A A . 152 ARG CG 1 1
7 9754 1 1 65 ARG CZ C 1.505 -2.093 -11.443 1.00 . A A . 152 ARG CZ 1 1
7 9755 1 1 65 ARG H H 1.327 -5.618 -5.839 1.00 . A A . 152 ARG H 1 1
7 9756 1 1 65 ARG HA H -0.264 -6.052 -8.185 1.00 . A A . 152 ARG HA 1 1
7 9757 1 1 65 ARG HB2 H 2.230 -4.742 -7.517 1.00 . A A . 152 ARG HB2 1 1
7 9758 1 1 65 ARG HB3 H 2.402 -5.703 -8.980 1.00 . A A . 152 ARG HB3 1 1
7 9759 1 1 65 ARG HD2 H 1.192 -2.019 -8.725 1.00 . A A . 152 ARG HD2 1 1
7 9760 1 1 65 ARG HD3 H 2.669 -2.942 -8.450 1.00 . A A . 152 ARG HD3 1 1
7 9761 1 1 65 ARG HE H 3.272 -2.432 -10.580 1.00 . A A . 152 ARG HE 1 1
7 9762 1 1 65 ARG HG2 H 0.921 -4.426 -10.164 1.00 . A A . 152 ARG HG2 1 1
7 9763 1 1 65 ARG HG3 H 0.039 -3.915 -8.722 1.00 . A A . 152 ARG HG3 1 1
7 9764 1 1 65 ARG HH11 H -0.212 -2.329 -10.399 1.00 . A A . 152 ARG HH11 1 1
7 9765 1 1 65 ARG HH12 H -0.407 -1.826 -12.044 1.00 . A A . 152 ARG HH12 1 1
7 9766 1 1 65 ARG HH21 H 3.018 -1.769 -12.743 1.00 . A A . 152 ARG HH21 1 1
7 9767 1 1 65 ARG HH22 H 1.427 -1.507 -13.375 1.00 . A A . 152 ARG HH22 1 1
7 9768 1 1 65 ARG N N 0.621 -6.097 -6.322 1.00 . A A . 152 ARG N 1 1
7 9769 1 1 65 ARG NE N 2.303 -2.432 -10.433 1.00 . A A . 152 ARG NE 1 1
7 9770 1 1 65 ARG NH1 N 0.188 -2.082 -11.282 1.00 . A A . 152 ARG NH1 1 1
7 9771 1 1 65 ARG NH2 N 2.025 -1.762 -12.617 1.00 . A A . 152 ARG NH2 1 1
7 9772 1 1 65 ARG O O 0.778 -8.158 -9.205 1.00 . A A . 152 ARG O 1 1
7 9773 1 1 66 ALA C C 1.319 -10.612 -7.583 1.00 . A A . 153 ALA C 1 1
7 9774 1 1 66 ALA CA C 2.464 -9.605 -7.549 1.00 . A A . 153 ALA CA 1 1
7 9775 1 1 66 ALA CB C 3.483 -9.998 -6.490 1.00 . A A . 153 ALA CB 1 1
7 9776 1 1 66 ALA H H 2.239 -7.794 -6.478 1.00 . A A . 153 ALA H 1 1
7 9777 1 1 66 ALA HA H 2.958 -9.605 -8.509 1.00 . A A . 153 ALA HA 1 1
7 9778 1 1 66 ALA HB1 H 3.552 -11.075 -6.438 1.00 . A A . 153 ALA HB1 1 1
7 9779 1 1 66 ALA HB2 H 3.173 -9.610 -5.531 1.00 . A A . 153 ALA HB2 1 1
7 9780 1 1 66 ALA HB3 H 4.448 -9.588 -6.750 1.00 . A A . 153 ALA HB3 1 1
7 9781 1 1 66 ALA N N 1.968 -8.257 -7.298 1.00 . A A . 153 ALA N 1 1
7 9782 1 1 66 ALA O O 1.256 -11.465 -8.468 1.00 . A A . 153 ALA O 1 1
7 9783 1 1 67 SER C C -1.822 -10.988 -7.505 1.00 . A A . 154 SER C 1 1
7 9784 1 1 67 SER CA C -0.726 -11.410 -6.532 1.00 . A A . 154 SER CA 1 1
7 9785 1 1 67 SER CB C -1.278 -11.440 -5.106 1.00 . A A . 154 SER CB 1 1
7 9786 1 1 67 SER H H 0.522 -9.808 -5.936 1.00 . A A . 154 SER H 1 1
7 9787 1 1 67 SER HA H -0.386 -12.400 -6.798 1.00 . A A . 154 SER HA 1 1
7 9788 1 1 67 SER HB2 H -1.566 -10.442 -4.812 1.00 . A A . 154 SER HB2 1 1
7 9789 1 1 67 SER HB3 H -2.142 -12.089 -5.071 1.00 . A A . 154 SER HB3 1 1
7 9790 1 1 67 SER HG H 0.261 -11.199 -3.918 1.00 . A A . 154 SER HG 1 1
7 9791 1 1 67 SER N N 0.417 -10.509 -6.613 1.00 . A A . 154 SER N 1 1
7 9792 1 1 67 SER O O -2.557 -11.826 -8.028 1.00 . A A . 154 SER O 1 1
7 9793 1 1 67 SER OG O -0.308 -11.922 -4.192 1.00 . A A . 154 SER OG 1 1
7 9794 1 1 68 ASN C C -2.520 -9.368 -10.107 1.00 . A A . 155 ASN C 1 1
7 9795 1 1 68 ASN CA C -2.931 -9.152 -8.655 1.00 . A A . 155 ASN CA 1 1
7 9796 1 1 68 ASN CB C -3.148 -7.661 -8.391 1.00 . A A . 155 ASN CB 1 1
7 9797 1 1 68 ASN CG C -3.999 -7.409 -7.161 1.00 . A A . 155 ASN CG 1 1
7 9798 1 1 68 ASN H H -1.309 -9.068 -7.297 1.00 . A A . 155 ASN H 1 1
7 9799 1 1 68 ASN HA H -3.856 -9.679 -8.472 1.00 . A A . 155 ASN HA 1 1
7 9800 1 1 68 ASN HB2 H -2.190 -7.184 -8.246 1.00 . A A . 155 ASN HB2 1 1
7 9801 1 1 68 ASN HB3 H -3.641 -7.218 -9.244 1.00 . A A . 155 ASN HB3 1 1
7 9802 1 1 68 ASN HD21 H -3.336 -5.537 -7.056 1.00 . A A . 155 ASN HD21 1 1
7 9803 1 1 68 ASN HD22 H -4.466 -6.003 -5.835 1.00 . A A . 155 ASN HD22 1 1
7 9804 1 1 68 ASN N N -1.925 -9.685 -7.744 1.00 . A A . 155 ASN N 1 1
7 9805 1 1 68 ASN ND2 N -3.927 -6.193 -6.631 1.00 . A A . 155 ASN ND2 1 1
7 9806 1 1 68 ASN O O -3.185 -10.089 -10.850 1.00 . A A . 155 ASN O 1 1
7 9807 1 1 68 ASN OD1 O -4.713 -8.295 -6.694 1.00 . A A . 155 ASN OD1 1 1
7 9808 1 1 69 GLY C C -1.585 -7.882 -12.812 1.00 . A A . 156 GLY C 1 1
7 9809 1 1 69 GLY CA C -0.937 -8.875 -11.866 1.00 . A A . 156 GLY CA 1 1
7 9810 1 1 69 GLY H H -0.929 -8.178 -9.868 1.00 . A A . 156 GLY H 1 1
7 9811 1 1 69 GLY HA2 H 0.131 -8.719 -11.876 1.00 . A A . 156 GLY HA2 1 1
7 9812 1 1 69 GLY HA3 H -1.149 -9.876 -12.213 1.00 . A A . 156 GLY HA3 1 1
7 9813 1 1 69 GLY N N -1.418 -8.739 -10.504 1.00 . A A . 156 GLY N 1 1
7 9814 1 1 69 GLY O O -1.971 -8.238 -13.926 1.00 . A A . 156 GLY O 1 1
7 9815 1 1 70 GLY C C -3.826 -5.631 -13.128 1.00 . A A . 157 GLY C 1 1
7 9816 1 1 70 GLY CA C -2.313 -5.609 -13.193 1.00 . A A . 157 GLY CA 1 1
7 9817 1 1 70 GLY H H -1.380 -6.413 -11.470 1.00 . A A . 157 GLY H 1 1
7 9818 1 1 70 GLY HA2 H -1.963 -4.643 -12.862 1.00 . A A . 157 GLY HA2 1 1
7 9819 1 1 70 GLY HA3 H -2.005 -5.760 -14.218 1.00 . A A . 157 GLY HA3 1 1
7 9820 1 1 70 GLY N N -1.706 -6.636 -12.367 1.00 . A A . 157 GLY N 1 1
7 9821 1 1 70 GLY O O -4.448 -6.678 -13.312 1.00 . A A . 157 GLY O 1 1
7 9822 1 1 71 LEU C C -6.410 -3.383 -13.819 1.00 . A A . 158 LEU C 1 1
7 9823 1 1 71 LEU CA C -5.874 -4.362 -12.776 1.00 . A A . 158 LEU CA 1 1
7 9824 1 1 71 LEU CB C -6.286 -3.908 -11.375 1.00 . A A . 158 LEU CB 1 1
7 9825 1 1 71 LEU CD1 C -4.492 -3.942 -9.621 1.00 . A A . 158 LEU CD1 1 1
7 9826 1 1 71 LEU CD2 C -6.703 -5.017 -9.162 1.00 . A A . 158 LEU CD2 1 1
7 9827 1 1 71 LEU CG C -5.661 -4.704 -10.226 1.00 . A A . 158 LEU CG 1 1
7 9828 1 1 71 LEU H H -3.873 -3.672 -12.729 1.00 . A A . 158 LEU H 1 1
7 9829 1 1 71 LEU HA H -6.294 -5.338 -12.967 1.00 . A A . 158 LEU HA 1 1
7 9830 1 1 71 LEU HB2 H -6.010 -2.870 -11.259 1.00 . A A . 158 LEU HB2 1 1
7 9831 1 1 71 LEU HB3 H -7.360 -3.988 -11.296 1.00 . A A . 158 LEU HB3 1 1
7 9832 1 1 71 LEU HD11 H -4.212 -4.397 -8.683 1.00 . A A . 158 LEU HD11 1 1
7 9833 1 1 71 LEU HD12 H -4.781 -2.915 -9.450 1.00 . A A . 158 LEU HD12 1 1
7 9834 1 1 71 LEU HD13 H -3.653 -3.971 -10.301 1.00 . A A . 158 LEU HD13 1 1
7 9835 1 1 71 LEU HD21 H -7.443 -4.231 -9.141 1.00 . A A . 158 LEU HD21 1 1
7 9836 1 1 71 LEU HD22 H -6.222 -5.085 -8.197 1.00 . A A . 158 LEU HD22 1 1
7 9837 1 1 71 LEU HD23 H -7.182 -5.957 -9.392 1.00 . A A . 158 LEU HD23 1 1
7 9838 1 1 71 LEU HG H -5.284 -5.640 -10.611 1.00 . A A . 158 LEU HG 1 1
7 9839 1 1 71 LEU N N -4.423 -4.472 -12.866 1.00 . A A . 158 LEU N 1 1
7 9840 1 1 71 LEU O O -6.548 -2.190 -13.550 1.00 . A A . 158 LEU O 1 1
7 9841 1 1 72 PRO C C -8.657 -2.543 -15.833 1.00 . A A . 159 PRO C 1 1
7 9842 1 1 72 PRO CA C -7.243 -3.041 -16.115 1.00 . A A . 159 PRO CA 1 1
7 9843 1 1 72 PRO CB C -7.238 -3.978 -17.325 1.00 . A A . 159 PRO CB 1 1
7 9844 1 1 72 PRO CD C -6.586 -5.290 -15.437 1.00 . A A . 159 PRO CD 1 1
7 9845 1 1 72 PRO CG C -7.326 -5.346 -16.744 1.00 . A A . 159 PRO CG 1 1
7 9846 1 1 72 PRO HA H -6.598 -2.196 -16.308 1.00 . A A . 159 PRO HA 1 1
7 9847 1 1 72 PRO HB2 H -8.087 -3.761 -17.957 1.00 . A A . 159 PRO HB2 1 1
7 9848 1 1 72 PRO HB3 H -6.323 -3.845 -17.883 1.00 . A A . 159 PRO HB3 1 1
7 9849 1 1 72 PRO HD2 H -7.048 -5.945 -14.714 1.00 . A A . 159 PRO HD2 1 1
7 9850 1 1 72 PRO HD3 H -5.549 -5.553 -15.578 1.00 . A A . 159 PRO HD3 1 1
7 9851 1 1 72 PRO HG2 H -8.360 -5.609 -16.579 1.00 . A A . 159 PRO HG2 1 1
7 9852 1 1 72 PRO HG3 H -6.859 -6.058 -17.409 1.00 . A A . 159 PRO HG3 1 1
7 9853 1 1 72 PRO N N -6.721 -3.878 -15.031 1.00 . A A . 159 PRO N 1 1
7 9854 1 1 72 PRO O O -9.448 -3.226 -15.181 1.00 . A A . 159 PRO O 1 1
7 9855 1 1 73 LYS C C -11.140 -0.896 -17.385 1.00 . A A . 160 LYS C 1 1
7 9856 1 1 73 LYS CA C -10.288 -0.760 -16.129 1.00 . A A . 160 LYS CA 1 1
7 9857 1 1 73 LYS CB C -10.157 0.715 -15.745 1.00 . A A . 160 LYS CB 1 1
7 9858 1 1 73 LYS CD C -11.550 2.778 -15.396 1.00 . A A . 160 LYS CD 1 1
7 9859 1 1 73 LYS CE C -11.983 3.029 -16.832 1.00 . A A . 160 LYS CE 1 1
7 9860 1 1 73 LYS CG C -11.412 1.291 -15.109 1.00 . A A . 160 LYS CG 1 1
7 9861 1 1 73 LYS H H -8.295 -0.852 -16.839 1.00 . A A . 160 LYS H 1 1
7 9862 1 1 73 LYS HA H -10.769 -1.291 -15.321 1.00 . A A . 160 LYS HA 1 1
7 9863 1 1 73 LYS HB2 H -9.342 0.823 -15.045 1.00 . A A . 160 LYS HB2 1 1
7 9864 1 1 73 LYS HB3 H -9.936 1.288 -16.634 1.00 . A A . 160 LYS HB3 1 1
7 9865 1 1 73 LYS HD2 H -12.290 3.196 -14.729 1.00 . A A . 160 LYS HD2 1 1
7 9866 1 1 73 LYS HD3 H -10.597 3.257 -15.227 1.00 . A A . 160 LYS HD3 1 1
7 9867 1 1 73 LYS HE2 H -11.365 2.436 -17.489 1.00 . A A . 160 LYS HE2 1 1
7 9868 1 1 73 LYS HE3 H -13.015 2.731 -16.941 1.00 . A A . 160 LYS HE3 1 1
7 9869 1 1 73 LYS HG2 H -12.274 0.777 -15.505 1.00 . A A . 160 LYS HG2 1 1
7 9870 1 1 73 LYS HG3 H -11.362 1.143 -14.040 1.00 . A A . 160 LYS HG3 1 1
7 9871 1 1 73 LYS HZ1 H -10.856 4.761 -17.139 1.00 . A A . 160 LYS HZ1 1 1
7 9872 1 1 73 LYS HZ2 H -12.421 5.055 -16.569 1.00 . A A . 160 LYS HZ2 1 1
7 9873 1 1 73 LYS HZ3 H -12.180 4.610 -18.183 1.00 . A A . 160 LYS HZ3 1 1
7 9874 1 1 73 LYS N N -8.968 -1.349 -16.328 1.00 . A A . 160 LYS N 1 1
7 9875 1 1 73 LYS NZ N -11.851 4.465 -17.206 1.00 . A A . 160 LYS NZ 1 1
7 9876 1 1 73 LYS O O -10.677 -0.628 -18.494 1.00 . A A . 160 LYS O 1 1
7 9877 1 1 74 ARG C C -14.677 -0.896 -17.994 1.00 . A A . 161 ARG C 1 1
7 9878 1 1 74 ARG CA C -13.308 -1.484 -18.323 1.00 . A A . 161 ARG CA 1 1
7 9879 1 1 74 ARG CB C -13.446 -2.967 -18.676 1.00 . A A . 161 ARG CB 1 1
7 9880 1 1 74 ARG CD C -12.513 -4.662 -20.279 1.00 . A A . 161 ARG CD 1 1
7 9881 1 1 74 ARG CG C -12.185 -3.569 -19.275 1.00 . A A . 161 ARG CG 1 1
7 9882 1 1 74 ARG CZ C -10.932 -6.482 -19.765 1.00 . A A . 161 ARG CZ 1 1
7 9883 1 1 74 ARG H H -12.700 -1.510 -16.296 1.00 . A A . 161 ARG H 1 1
7 9884 1 1 74 ARG HA H -12.898 -0.958 -19.171 1.00 . A A . 161 ARG HA 1 1
7 9885 1 1 74 ARG HB2 H -13.690 -3.517 -17.779 1.00 . A A . 161 ARG HB2 1 1
7 9886 1 1 74 ARG HB3 H -14.248 -3.082 -19.389 1.00 . A A . 161 ARG HB3 1 1
7 9887 1 1 74 ARG HD2 H -13.304 -5.278 -19.876 1.00 . A A . 161 ARG HD2 1 1
7 9888 1 1 74 ARG HD3 H -12.847 -4.202 -21.197 1.00 . A A . 161 ARG HD3 1 1
7 9889 1 1 74 ARG HE H -10.868 -5.338 -21.399 1.00 . A A . 161 ARG HE 1 1
7 9890 1 1 74 ARG HG2 H -11.628 -2.791 -19.775 1.00 . A A . 161 ARG HG2 1 1
7 9891 1 1 74 ARG HG3 H -11.586 -3.989 -18.480 1.00 . A A . 161 ARG HG3 1 1
7 9892 1 1 74 ARG HH11 H -12.369 -6.200 -18.370 1.00 . A A . 161 ARG HH11 1 1
7 9893 1 1 74 ARG HH12 H -11.245 -7.473 -18.030 1.00 . A A . 161 ARG HH12 1 1
7 9894 1 1 74 ARG HH21 H -9.389 -7.012 -20.957 1.00 . A A . 161 ARG HH21 1 1
7 9895 1 1 74 ARG HH22 H -9.551 -7.934 -19.499 1.00 . A A . 161 ARG HH22 1 1
7 9896 1 1 74 ARG N N -12.389 -1.313 -17.204 1.00 . A A . 161 ARG N 1 1
7 9897 1 1 74 ARG NE N -11.355 -5.507 -20.566 1.00 . A A . 161 ARG NE 1 1
7 9898 1 1 74 ARG NH1 N -11.567 -6.739 -18.628 1.00 . A A . 161 ARG NH1 1 1
7 9899 1 1 74 ARG NH2 N -9.870 -7.202 -20.101 1.00 . A A . 161 ARG NH2 1 1
7 9900 1 1 74 ARG O O -15.647 -1.627 -17.792 1.00 . A A . 161 ARG O 1 1
7 9901 1 1 75 ASP C C -16.451 1.971 -18.816 1.00 . A A . 162 ASP C 1 1
7 9902 1 1 75 ASP CA C -15.996 1.118 -17.634 1.00 . A A . 162 ASP CA 1 1
7 9903 1 1 75 ASP CB C -15.827 1.996 -16.391 1.00 . A A . 162 ASP CB 1 1
7 9904 1 1 75 ASP CG C -16.452 1.375 -15.157 1.00 . A A . 162 ASP CG 1 1
7 9905 1 1 75 ASP H H -13.939 0.958 -18.109 1.00 . A A . 162 ASP H 1 1
7 9906 1 1 75 ASP HA H -16.747 0.370 -17.435 1.00 . A A . 162 ASP HA 1 1
7 9907 1 1 75 ASP HB2 H -14.773 2.141 -16.202 1.00 . A A . 162 ASP HB2 1 1
7 9908 1 1 75 ASP HB3 H -16.292 2.955 -16.566 1.00 . A A . 162 ASP HB3 1 1
7 9909 1 1 75 ASP N N -14.747 0.430 -17.939 1.00 . A A . 162 ASP N 1 1
7 9910 1 1 75 ASP O O -16.117 3.152 -18.906 1.00 . A A . 162 ASP O 1 1
7 9911 1 1 75 ASP OD1 O -17.674 1.115 -15.178 1.00 . A A . 162 ASP OD1 1 1
7 9912 1 1 75 ASP OD2 O -15.721 1.151 -14.170 1.00 . A A . 162 ASP OD2 1 1
7 9913 1 1 76 VAL C C -19.080 1.532 -21.314 1.00 . A A . 163 VAL C 1 1
7 9914 1 1 76 VAL CA C -17.715 2.067 -20.893 1.00 . A A . 163 VAL CA 1 1
7 9915 1 1 76 VAL CB C -16.741 1.946 -22.080 1.00 . A A . 163 VAL CB 1 1
7 9916 1 1 76 VAL CG1 C -15.500 2.792 -21.841 1.00 . A A . 163 VAL CG1 1 1
7 9917 1 1 76 VAL CG2 C -16.365 0.491 -22.317 1.00 . A A . 163 VAL CG2 1 1
7 9918 1 1 76 VAL H H -17.447 0.420 -19.590 1.00 . A A . 163 VAL H 1 1
7 9919 1 1 76 VAL HA H -17.812 3.113 -20.639 1.00 . A A . 163 VAL HA 1 1
7 9920 1 1 76 VAL HB H -17.237 2.316 -22.965 1.00 . A A . 163 VAL HB 1 1
7 9921 1 1 76 VAL HG11 H -14.844 2.718 -22.696 1.00 . A A . 163 VAL HG11 1 1
7 9922 1 1 76 VAL HG12 H -14.985 2.436 -20.962 1.00 . A A . 163 VAL HG12 1 1
7 9923 1 1 76 VAL HG13 H -15.789 3.823 -21.697 1.00 . A A . 163 VAL HG13 1 1
7 9924 1 1 76 VAL HG21 H -15.912 0.086 -21.424 1.00 . A A . 163 VAL HG21 1 1
7 9925 1 1 76 VAL HG22 H -15.664 0.429 -23.135 1.00 . A A . 163 VAL HG22 1 1
7 9926 1 1 76 VAL HG23 H -17.253 -0.075 -22.558 1.00 . A A . 163 VAL HG23 1 1
7 9927 1 1 76 VAL N N -17.214 1.363 -19.718 1.00 . A A . 163 VAL N 1 1
7 9928 1 1 76 VAL O O -19.249 0.330 -21.524 1.00 . A A . 163 VAL O 1 1
7 9929 1 1 77 ASN C C -22.039 1.137 -20.791 1.00 . A A . 164 ASN C 1 1
7 9930 1 1 77 ASN CA C -21.402 2.052 -21.833 1.00 . A A . 164 ASN CA 1 1
7 9931 1 1 77 ASN CB C -21.381 1.359 -23.198 1.00 . A A . 164 ASN CB 1 1
7 9932 1 1 77 ASN CG C -21.978 2.223 -24.293 1.00 . A A . 164 ASN CG 1 1
7 9933 1 1 77 ASN H H -19.853 3.374 -21.255 1.00 . A A . 164 ASN H 1 1
7 9934 1 1 77 ASN HA H -21.990 2.955 -21.906 1.00 . A A . 164 ASN HA 1 1
7 9935 1 1 77 ASN HB2 H -20.361 1.132 -23.464 1.00 . A A . 164 ASN HB2 1 1
7 9936 1 1 77 ASN HB3 H -21.948 0.441 -23.140 1.00 . A A . 164 ASN HB3 1 1
7 9937 1 1 77 ASN HD21 H -23.795 1.995 -23.517 1.00 . A A . 164 ASN HD21 1 1
7 9938 1 1 77 ASN HD22 H -23.704 2.969 -24.941 1.00 . A A . 164 ASN HD22 1 1
7 9939 1 1 77 ASN N N -20.051 2.432 -21.436 1.00 . A A . 164 ASN N 1 1
7 9940 1 1 77 ASN ND2 N -23.291 2.416 -24.246 1.00 . A A . 164 ASN ND2 1 1
7 9941 1 1 77 ASN O O -21.389 0.236 -20.261 1.00 . A A . 164 ASN O 1 1
7 9942 1 1 77 ASN OD1 O -21.268 2.712 -25.171 1.00 . A A . 164 ASN OD1 1 1
7 9943 1 1 78 THR C C -23.391 0.672 -18.148 1.00 . A A . 165 THR C 1 1
7 9944 1 1 78 THR CA C -24.040 0.572 -19.525 1.00 . A A . 165 THR CA 1 1
7 9945 1 1 78 THR CB C -24.093 -0.890 -19.972 1.00 . A A . 165 THR CB 1 1
7 9946 1 1 78 THR CG2 C -25.314 -1.627 -19.466 1.00 . A A . 165 THR CG2 1 1
7 9947 1 1 78 THR H H -23.779 2.107 -20.958 1.00 . A A . 165 THR H 1 1
7 9948 1 1 78 THR HA H -25.047 0.957 -19.463 1.00 . A A . 165 THR HA 1 1
7 9949 1 1 78 THR HB H -23.219 -1.402 -19.597 1.00 . A A . 165 THR HB 1 1
7 9950 1 1 78 THR HG1 H -23.188 -0.947 -21.708 1.00 . A A . 165 THR HG1 1 1
7 9951 1 1 78 THR HG21 H -25.533 -1.310 -18.457 1.00 . A A . 165 THR HG21 1 1
7 9952 1 1 78 THR HG22 H -25.123 -2.689 -19.475 1.00 . A A . 165 THR HG22 1 1
7 9953 1 1 78 THR HG23 H -26.158 -1.407 -20.103 1.00 . A A . 165 THR HG23 1 1
7 9954 1 1 78 THR N N -23.314 1.375 -20.502 1.00 . A A . 165 THR N 1 1
7 9955 1 1 78 THR O O -23.340 -0.306 -17.402 1.00 . A A . 165 THR O 1 1
7 9956 1 1 78 THR OG1 O -24.091 -0.982 -21.386 1.00 . A A . 165 THR OG1 1 1
7 9957 1 1 79 VAL C C -23.274 2.442 -15.457 1.00 . A A . 166 VAL C 1 1
7 9958 1 1 79 VAL CA C -22.250 2.087 -16.531 1.00 . A A . 166 VAL CA 1 1
7 9959 1 1 79 VAL CB C -21.204 3.214 -16.618 1.00 . A A . 166 VAL CB 1 1
7 9960 1 1 79 VAL CG1 C -20.401 3.298 -15.329 1.00 . A A . 166 VAL CG1 1 1
7 9961 1 1 79 VAL CG2 C -20.287 3.000 -17.813 1.00 . A A . 166 VAL CG2 1 1
7 9962 1 1 79 VAL H H -22.968 2.602 -18.455 1.00 . A A . 166 VAL H 1 1
7 9963 1 1 79 VAL HA H -21.746 1.176 -16.247 1.00 . A A . 166 VAL HA 1 1
7 9964 1 1 79 VAL HB H -21.724 4.151 -16.754 1.00 . A A . 166 VAL HB 1 1
7 9965 1 1 79 VAL HG11 H -20.958 2.837 -14.527 1.00 . A A . 166 VAL HG11 1 1
7 9966 1 1 79 VAL HG12 H -20.215 4.334 -15.088 1.00 . A A . 166 VAL HG12 1 1
7 9967 1 1 79 VAL HG13 H -19.460 2.784 -15.457 1.00 . A A . 166 VAL HG13 1 1
7 9968 1 1 79 VAL HG21 H -19.513 3.752 -17.812 1.00 . A A . 166 VAL HG21 1 1
7 9969 1 1 79 VAL HG22 H -20.861 3.073 -18.724 1.00 . A A . 166 VAL HG22 1 1
7 9970 1 1 79 VAL HG23 H -19.836 2.020 -17.749 1.00 . A A . 166 VAL HG23 1 1
7 9971 1 1 79 VAL N N -22.897 1.860 -17.818 1.00 . A A . 166 VAL N 1 1
7 9972 1 1 79 VAL O O -23.134 2.049 -14.300 1.00 . A A . 166 VAL O 1 1
7 9973 1 1 80 SER C C -24.765 4.437 -13.783 1.00 . A A . 167 SER C 1 1
7 9974 1 1 80 SER CA C -25.347 3.598 -14.917 1.00 . A A . 167 SER CA 1 1
7 9975 1 1 80 SER CB C -26.059 2.370 -14.347 1.00 . A A . 167 SER CB 1 1
7 9976 1 1 80 SER H H -24.357 3.473 -16.785 1.00 . A A . 167 SER H 1 1
7 9977 1 1 80 SER HA H -26.060 4.197 -15.463 1.00 . A A . 167 SER HA 1 1
7 9978 1 1 80 SER HB2 H -25.388 1.525 -14.369 1.00 . A A . 167 SER HB2 1 1
7 9979 1 1 80 SER HB3 H -26.356 2.569 -13.328 1.00 . A A . 167 SER HB3 1 1
7 9980 1 1 80 SER HG H -26.979 1.440 -15.805 1.00 . A A . 167 SER HG 1 1
7 9981 1 1 80 SER N N -24.301 3.190 -15.848 1.00 . A A . 167 SER N 1 1
7 9982 1 1 80 SER O O -23.567 4.378 -13.506 1.00 . A A . 167 SER O 1 1
7 9983 1 1 80 SER OG O -27.214 2.053 -15.105 1.00 . A A . 167 SER OG 1 1
7 9984 1 1 81 GLU C C -25.362 5.353 -10.688 1.00 . A A . 168 GLU C 1 1
7 9985 1 1 81 GLU CA C -25.190 6.067 -12.028 1.00 . A A . 168 GLU CA 1 1
7 9986 1 1 81 GLU CB C -25.980 7.379 -12.029 1.00 . A A . 168 GLU CB 1 1
7 9987 1 1 81 GLU CD C -25.430 9.710 -12.832 1.00 . A A . 168 GLU CD 1 1
7 9988 1 1 81 GLU CG C -25.111 8.612 -11.838 1.00 . A A . 168 GLU CG 1 1
7 9989 1 1 81 GLU H H -26.563 5.221 -13.399 1.00 . A A . 168 GLU H 1 1
7 9990 1 1 81 GLU HA H -24.143 6.289 -12.172 1.00 . A A . 168 GLU HA 1 1
7 9991 1 1 81 GLU HB2 H -26.498 7.471 -12.972 1.00 . A A . 168 GLU HB2 1 1
7 9992 1 1 81 GLU HB3 H -26.706 7.350 -11.230 1.00 . A A . 168 GLU HB3 1 1
7 9993 1 1 81 GLU HG2 H -25.266 8.993 -10.840 1.00 . A A . 168 GLU HG2 1 1
7 9994 1 1 81 GLU HG3 H -24.075 8.327 -11.957 1.00 . A A . 168 GLU HG3 1 1
7 9995 1 1 81 GLU N N -25.621 5.217 -13.131 1.00 . A A . 168 GLU N 1 1
7 9996 1 1 81 GLU O O -26.301 4.579 -10.505 1.00 . A A . 168 GLU O 1 1
7 9997 1 1 81 GLU OE1 O -26.423 10.437 -12.615 1.00 . A A . 168 GLU OE1 1 1
7 9998 1 1 81 GLU OE2 O -24.689 9.845 -13.828 1.00 . A A . 168 GLU OE2 1 1
7 9999 1 1 82 PRO C C -25.636 5.549 -7.545 1.00 . A A . 169 PRO C 1 1
7 10000 1 1 82 PRO CA C -24.510 4.982 -8.403 1.00 . A A . 169 PRO CA 1 1
7 10001 1 1 82 PRO CB C -23.150 5.325 -7.795 1.00 . A A . 169 PRO CB 1 1
7 10002 1 1 82 PRO CD C -23.299 6.518 -9.862 1.00 . A A . 169 PRO CD 1 1
7 10003 1 1 82 PRO CG C -22.747 6.592 -8.465 1.00 . A A . 169 PRO CG 1 1
7 10004 1 1 82 PRO HA H -24.618 3.910 -8.475 1.00 . A A . 169 PRO HA 1 1
7 10005 1 1 82 PRO HB2 H -23.253 5.455 -6.727 1.00 . A A . 169 PRO HB2 1 1
7 10006 1 1 82 PRO HB3 H -22.450 4.529 -8.001 1.00 . A A . 169 PRO HB3 1 1
7 10007 1 1 82 PRO HD2 H -23.617 7.494 -10.194 1.00 . A A . 169 PRO HD2 1 1
7 10008 1 1 82 PRO HD3 H -22.562 6.109 -10.538 1.00 . A A . 169 PRO HD3 1 1
7 10009 1 1 82 PRO HG2 H -23.170 7.435 -7.939 1.00 . A A . 169 PRO HG2 1 1
7 10010 1 1 82 PRO HG3 H -21.669 6.666 -8.491 1.00 . A A . 169 PRO HG3 1 1
7 10011 1 1 82 PRO N N -24.453 5.606 -9.730 1.00 . A A . 169 PRO N 1 1
7 10012 1 1 82 PRO O O -26.111 6.660 -7.781 1.00 . A A . 169 PRO O 1 1
7 10013 1 1 83 ASP C C -28.438 5.373 -6.407 1.00 . A A . 170 ASP C 1 1
7 10014 1 1 83 ASP CA C -27.125 5.201 -5.649 1.00 . A A . 170 ASP CA 1 1
7 10015 1 1 83 ASP CB C -26.746 6.511 -4.950 1.00 . A A . 170 ASP CB 1 1
7 10016 1 1 83 ASP CG C -26.782 6.391 -3.438 1.00 . A A . 170 ASP CG 1 1
7 10017 1 1 83 ASP H H -25.636 3.904 -6.409 1.00 . A A . 170 ASP H 1 1
7 10018 1 1 83 ASP HA H -27.254 4.431 -4.903 1.00 . A A . 170 ASP HA 1 1
7 10019 1 1 83 ASP HB2 H -25.747 6.792 -5.245 1.00 . A A . 170 ASP HB2 1 1
7 10020 1 1 83 ASP HB3 H -27.437 7.286 -5.248 1.00 . A A . 170 ASP HB3 1 1
7 10021 1 1 83 ASP N N -26.055 4.778 -6.546 1.00 . A A . 170 ASP N 1 1
7 10022 1 1 83 ASP O O -28.488 6.043 -7.439 1.00 . A A . 170 ASP O 1 1
7 10023 1 1 83 ASP OD1 O -27.884 6.494 -2.861 1.00 . A A . 170 ASP OD1 1 1
7 10024 1 1 83 ASP OD2 O -25.707 6.194 -2.833 1.00 . A A . 170 ASP OD2 1 1
7 10025 1 1 84 SER C C -31.764 5.693 -5.683 1.00 . A A . 171 SER C 1 1
7 10026 1 1 84 SER CA C -30.810 4.845 -6.520 1.00 . A A . 171 SER CA 1 1
7 10027 1 1 84 SER CB C -31.395 3.445 -6.718 1.00 . A A . 171 SER CB 1 1
7 10028 1 1 84 SER H H -29.395 4.240 -5.067 1.00 . A A . 171 SER H 1 1
7 10029 1 1 84 SER HA H -30.686 5.312 -7.485 1.00 . A A . 171 SER HA 1 1
7 10030 1 1 84 SER HB2 H -31.178 2.841 -5.850 1.00 . A A . 171 SER HB2 1 1
7 10031 1 1 84 SER HB3 H -32.465 3.519 -6.845 1.00 . A A . 171 SER HB3 1 1
7 10032 1 1 84 SER HG H -31.329 3.088 -8.642 1.00 . A A . 171 SER HG 1 1
7 10033 1 1 84 SER N N -29.498 4.761 -5.890 1.00 . A A . 171 SER N 1 1
7 10034 1 1 84 SER O O -32.672 6.331 -6.215 1.00 . A A . 171 SER O 1 1
7 10035 1 1 84 SER OG O -30.842 2.818 -7.861 1.00 . A A . 171 SER OG 1 1
7 10036 1 1 85 GLN C C -32.068 7.954 -3.546 1.00 . A A . 172 GLN C 1 1
7 10037 1 1 85 GLN CA C -32.392 6.464 -3.462 1.00 . A A . 172 GLN CA 1 1
7 10038 1 1 85 GLN CB C -32.213 5.965 -2.025 1.00 . A A . 172 GLN CB 1 1
7 10039 1 1 85 GLN CD C -34.211 5.894 -0.480 1.00 . A A . 172 GLN CD 1 1
7 10040 1 1 85 GLN CG C -33.390 5.148 -1.513 1.00 . A A . 172 GLN CG 1 1
7 10041 1 1 85 GLN H H -30.812 5.166 -4.005 1.00 . A A . 172 GLN H 1 1
7 10042 1 1 85 GLN HA H -33.419 6.315 -3.758 1.00 . A A . 172 GLN HA 1 1
7 10043 1 1 85 GLN HB2 H -31.328 5.346 -1.979 1.00 . A A . 172 GLN HB2 1 1
7 10044 1 1 85 GLN HB3 H -32.082 6.814 -1.372 1.00 . A A . 172 GLN HB3 1 1
7 10045 1 1 85 GLN HE21 H -35.637 6.234 -1.824 1.00 . A A . 172 GLN HE21 1 1
7 10046 1 1 85 GLN HE22 H -35.929 6.867 -0.244 1.00 . A A . 172 GLN HE22 1 1
7 10047 1 1 85 GLN HG2 H -34.029 4.900 -2.348 1.00 . A A . 172 GLN HG2 1 1
7 10048 1 1 85 GLN HG3 H -33.015 4.240 -1.067 1.00 . A A . 172 GLN HG3 1 1
7 10049 1 1 85 GLN N N -31.551 5.695 -4.371 1.00 . A A . 172 GLN N 1 1
7 10050 1 1 85 GLN NE2 N -35.377 6.381 -0.892 1.00 . A A . 172 GLN NE2 1 1
7 10051 1 1 85 GLN O O -31.477 8.525 -2.630 1.00 . A A . 172 GLN O 1 1
7 10052 1 1 85 GLN OE1 O -33.804 6.031 0.673 1.00 . A A . 172 GLN OE1 1 1
7 10053 1 1 86 ILE C C -33.260 10.858 -4.145 1.00 . A A . 173 ILE C 1 1
7 10054 1 1 86 ILE CA C -32.212 10.000 -4.854 1.00 . A A . 173 ILE CA 1 1
7 10055 1 1 86 ILE CB C -32.190 10.368 -6.351 1.00 . A A . 173 ILE CB 1 1
7 10056 1 1 86 ILE CD1 C -32.093 8.407 -7.972 1.00 . A A . 173 ILE CD1 1 1
7 10057 1 1 86 ILE CG1 C -31.308 9.388 -7.129 1.00 . A A . 173 ILE CG1 1 1
7 10058 1 1 86 ILE CG2 C -31.699 11.796 -6.537 1.00 . A A . 173 ILE CG2 1 1
7 10059 1 1 86 ILE H H -32.926 8.070 -5.349 1.00 . A A . 173 ILE H 1 1
7 10060 1 1 86 ILE HA H -31.240 10.227 -4.439 1.00 . A A . 173 ILE HA 1 1
7 10061 1 1 86 ILE HB H -33.199 10.310 -6.728 1.00 . A A . 173 ILE HB 1 1
7 10062 1 1 86 ILE HD11 H -33.114 8.368 -7.622 1.00 . A A . 173 ILE HD11 1 1
7 10063 1 1 86 ILE HD12 H -31.647 7.427 -7.892 1.00 . A A . 173 ILE HD12 1 1
7 10064 1 1 86 ILE HD13 H -32.078 8.728 -9.003 1.00 . A A . 173 ILE HD13 1 1
7 10065 1 1 86 ILE HG12 H -30.657 9.942 -7.788 1.00 . A A . 173 ILE HG12 1 1
7 10066 1 1 86 ILE HG13 H -30.709 8.821 -6.432 1.00 . A A . 173 ILE HG13 1 1
7 10067 1 1 86 ILE HG21 H -32.033 12.402 -5.707 1.00 . A A . 173 ILE HG21 1 1
7 10068 1 1 86 ILE HG22 H -32.097 12.196 -7.458 1.00 . A A . 173 ILE HG22 1 1
7 10069 1 1 86 ILE HG23 H -30.620 11.802 -6.577 1.00 . A A . 173 ILE HG23 1 1
7 10070 1 1 86 ILE N N -32.460 8.578 -4.653 1.00 . A A . 173 ILE N 1 1
7 10071 1 1 86 ILE O O -32.916 11.816 -3.454 1.00 . A A . 173 ILE O 1 1
7 10072 1 1 87 PRO C C -35.866 10.871 -2.219 1.00 . A A . 174 PRO C 1 1
7 10073 1 1 87 PRO CA C -35.638 11.286 -3.670 1.00 . A A . 174 PRO CA 1 1
7 10074 1 1 87 PRO CB C -36.849 10.923 -4.525 1.00 . A A . 174 PRO CB 1 1
7 10075 1 1 87 PRO CD C -35.079 9.405 -5.108 1.00 . A A . 174 PRO CD 1 1
7 10076 1 1 87 PRO CG C -36.577 9.529 -4.977 1.00 . A A . 174 PRO CG 1 1
7 10077 1 1 87 PRO HA H -35.463 12.351 -3.719 1.00 . A A . 174 PRO HA 1 1
7 10078 1 1 87 PRO HB2 H -37.747 10.980 -3.927 1.00 . A A . 174 PRO HB2 1 1
7 10079 1 1 87 PRO HB3 H -36.921 11.601 -5.361 1.00 . A A . 174 PRO HB3 1 1
7 10080 1 1 87 PRO HD2 H -34.747 8.459 -4.708 1.00 . A A . 174 PRO HD2 1 1
7 10081 1 1 87 PRO HD3 H -34.785 9.502 -6.142 1.00 . A A . 174 PRO HD3 1 1
7 10082 1 1 87 PRO HG2 H -36.947 8.828 -4.242 1.00 . A A . 174 PRO HG2 1 1
7 10083 1 1 87 PRO HG3 H -37.052 9.355 -5.931 1.00 . A A . 174 PRO HG3 1 1
7 10084 1 1 87 PRO N N -34.559 10.530 -4.303 1.00 . A A . 174 PRO N 1 1
7 10085 1 1 87 PRO O O -35.335 9.857 -1.764 1.00 . A A . 174 PRO O 1 1
7 10086 1 1 88 PRO C C -37.877 10.148 0.094 1.00 . A A . 175 PRO C 1 1
7 10087 1 1 88 PRO CA C -36.960 11.358 -0.065 1.00 . A A . 175 PRO CA 1 1
7 10088 1 1 88 PRO CB C -37.659 12.628 0.422 1.00 . A A . 175 PRO CB 1 1
7 10089 1 1 88 PRO CD C -37.339 12.879 -1.934 1.00 . A A . 175 PRO CD 1 1
7 10090 1 1 88 PRO CG C -38.270 13.215 -0.802 1.00 . A A . 175 PRO CG 1 1
7 10091 1 1 88 PRO HA H -36.056 11.199 0.505 1.00 . A A . 175 PRO HA 1 1
7 10092 1 1 88 PRO HB2 H -38.410 12.371 1.156 1.00 . A A . 175 PRO HB2 1 1
7 10093 1 1 88 PRO HB3 H -36.934 13.297 0.859 1.00 . A A . 175 PRO HB3 1 1
7 10094 1 1 88 PRO HD2 H -37.897 12.692 -2.840 1.00 . A A . 175 PRO HD2 1 1
7 10095 1 1 88 PRO HD3 H -36.626 13.676 -2.086 1.00 . A A . 175 PRO HD3 1 1
7 10096 1 1 88 PRO HG2 H -39.243 12.776 -0.974 1.00 . A A . 175 PRO HG2 1 1
7 10097 1 1 88 PRO HG3 H -38.356 14.286 -0.693 1.00 . A A . 175 PRO HG3 1 1
7 10098 1 1 88 PRO N N -36.664 11.652 -1.470 1.00 . A A . 175 PRO N 1 1
7 10099 1 1 88 PRO O O -37.904 9.512 1.147 1.00 . A A . 175 PRO O 1 1
7 10100 1 1 89 GLY C C -39.056 7.540 -1.753 1.00 . A A . 176 GLY C 1 1
7 10101 1 1 89 GLY CA C -39.537 8.706 -0.913 1.00 . A A . 176 GLY CA 1 1
7 10102 1 1 89 GLY H H -38.567 10.380 -1.771 1.00 . A A . 176 GLY H 1 1
7 10103 1 1 89 GLY HA2 H -39.638 8.381 0.111 1.00 . A A . 176 GLY HA2 1 1
7 10104 1 1 89 GLY HA3 H -40.504 9.021 -1.276 1.00 . A A . 176 GLY HA3 1 1
7 10105 1 1 89 GLY N N -38.628 9.838 -0.958 1.00 . A A . 176 GLY N 1 1
7 10106 1 1 89 GLY O O -37.853 7.299 -1.863 1.00 . A A . 176 GLY O 1 1
7 10107 1 1 90 PHE C C -39.337 6.099 -4.606 1.00 . A A . 177 PHE C 1 1
7 10108 1 1 90 PHE CA C -39.667 5.664 -3.182 1.00 . A A . 177 PHE CA 1 1
7 10109 1 1 90 PHE CB C -40.829 4.669 -3.196 1.00 . A A . 177 PHE CB 1 1
7 10110 1 1 90 PHE CD1 C -41.122 3.773 -0.871 1.00 . A A . 177 PHE CD1 1 1
7 10111 1 1 90 PHE CD2 C -40.148 2.351 -2.518 1.00 . A A . 177 PHE CD2 1 1
7 10112 1 1 90 PHE CE1 C -41.002 2.769 0.072 1.00 . A A . 177 PHE CE1 1 1
7 10113 1 1 90 PHE CE2 C -40.025 1.342 -1.580 1.00 . A A . 177 PHE CE2 1 1
7 10114 1 1 90 PHE CG C -40.697 3.576 -2.174 1.00 . A A . 177 PHE CG 1 1
7 10115 1 1 90 PHE CZ C -40.453 1.553 -0.284 1.00 . A A . 177 PHE CZ 1 1
7 10116 1 1 90 PHE H H -40.939 7.057 -2.221 1.00 . A A . 177 PHE H 1 1
7 10117 1 1 90 PHE HA H -38.800 5.184 -2.755 1.00 . A A . 177 PHE HA 1 1
7 10118 1 1 90 PHE HB2 H -41.749 5.198 -2.998 1.00 . A A . 177 PHE HB2 1 1
7 10119 1 1 90 PHE HB3 H -40.888 4.208 -4.171 1.00 . A A . 177 PHE HB3 1 1
7 10120 1 1 90 PHE HD1 H -41.551 4.723 -0.591 1.00 . A A . 177 PHE HD1 1 1
7 10121 1 1 90 PHE HD2 H -39.813 2.186 -3.531 1.00 . A A . 177 PHE HD2 1 1
7 10122 1 1 90 PHE HE1 H -41.337 2.935 1.085 1.00 . A A . 177 PHE HE1 1 1
7 10123 1 1 90 PHE HE2 H -39.595 0.392 -1.861 1.00 . A A . 177 PHE HE2 1 1
7 10124 1 1 90 PHE HZ H -40.358 0.766 0.450 1.00 . A A . 177 PHE HZ 1 1
7 10125 1 1 90 PHE N N -39.998 6.814 -2.348 1.00 . A A . 177 PHE N 1 1
7 10126 1 1 90 PHE O O -39.279 7.293 -4.904 1.00 . A A . 177 PHE O 1 1
7 10127 1 1 91 ARG C C -38.784 4.118 -7.700 1.00 . A A . 178 ARG C 1 1
7 10128 1 1 91 ARG CA C -38.798 5.403 -6.876 1.00 . A A . 178 ARG CA 1 1
7 10129 1 1 91 ARG CB C -37.439 6.101 -6.976 1.00 . A A . 178 ARG CB 1 1
7 10130 1 1 91 ARG CD C -36.437 6.923 -9.134 1.00 . A A . 178 ARG CD 1 1
7 10131 1 1 91 ARG CG C -37.407 7.224 -8.002 1.00 . A A . 178 ARG CG 1 1
7 10132 1 1 91 ARG CZ C -36.512 5.920 -11.385 1.00 . A A . 178 ARG CZ 1 1
7 10133 1 1 91 ARG H H -39.181 4.191 -5.183 1.00 . A A . 178 ARG H 1 1
7 10134 1 1 91 ARG HA H -39.560 6.060 -7.268 1.00 . A A . 178 ARG HA 1 1
7 10135 1 1 91 ARG HB2 H -37.191 6.518 -6.011 1.00 . A A . 178 ARG HB2 1 1
7 10136 1 1 91 ARG HB3 H -36.690 5.371 -7.246 1.00 . A A . 178 ARG HB3 1 1
7 10137 1 1 91 ARG HD2 H -35.883 7.821 -9.365 1.00 . A A . 178 ARG HD2 1 1
7 10138 1 1 91 ARG HD3 H -35.753 6.152 -8.811 1.00 . A A . 178 ARG HD3 1 1
7 10139 1 1 91 ARG HE H -38.100 6.581 -10.374 1.00 . A A . 178 ARG HE 1 1
7 10140 1 1 91 ARG HG2 H -38.397 7.350 -8.415 1.00 . A A . 178 ARG HG2 1 1
7 10141 1 1 91 ARG HG3 H -37.101 8.137 -7.511 1.00 . A A . 178 ARG HG3 1 1
7 10142 1 1 91 ARG HH11 H -34.659 6.039 -10.581 1.00 . A A . 178 ARG HH11 1 1
7 10143 1 1 91 ARG HH12 H -34.738 5.337 -12.162 1.00 . A A . 178 ARG HH12 1 1
7 10144 1 1 91 ARG HH21 H -38.206 5.658 -12.453 1.00 . A A . 178 ARG HH21 1 1
7 10145 1 1 91 ARG HH22 H -36.752 5.122 -13.226 1.00 . A A . 178 ARG HH22 1 1
7 10146 1 1 91 ARG N N -39.121 5.124 -5.482 1.00 . A A . 178 ARG N 1 1
7 10147 1 1 91 ARG NE N -37.127 6.469 -10.340 1.00 . A A . 178 ARG NE 1 1
7 10148 1 1 91 ARG NH1 N -35.195 5.752 -11.374 1.00 . A A . 178 ARG NH1 1 1
7 10149 1 1 91 ARG NH2 N -37.214 5.535 -12.442 1.00 . A A . 178 ARG NH2 1 1
7 10150 1 1 91 ARG O O -38.430 3.052 -7.197 1.00 . A A . 178 ARG O 1 1
7 10151 1 1 92 GLY C C -39.006 3.430 -11.294 1.00 . A A . 179 GLY C 1 1
7 10152 1 1 92 GLY CA C -39.200 3.067 -9.835 1.00 . A A . 179 GLY CA 1 1
7 10153 1 1 92 GLY H H -39.446 5.103 -9.311 1.00 . A A . 179 GLY H 1 1
7 10154 1 1 92 GLY HA2 H -38.413 2.390 -9.537 1.00 . A A . 179 GLY HA2 1 1
7 10155 1 1 92 GLY HA3 H -40.151 2.568 -9.724 1.00 . A A . 179 GLY HA3 1 1
7 10156 1 1 92 GLY N N -39.174 4.227 -8.965 1.00 . A A . 179 GLY N 1 1
7 10157 1 1 92 GLY O O -37.955 3.067 -11.862 1.00 . A A . 179 GLY O 1 1
8 10158 1 1 1 MET C C 1.043 7.650 16.012 1.00 . A A . 88 MET C 1 1
8 10159 1 1 1 MET CA C 1.411 6.244 16.475 1.00 . A A . 88 MET CA 1 1
8 10160 1 1 1 MET CB C 0.209 5.308 16.331 1.00 . A A . 88 MET CB 1 1
8 10161 1 1 1 MET CE C -1.969 3.595 17.728 1.00 . A A . 88 MET CE 1 1
8 10162 1 1 1 MET CG C 0.542 3.847 16.583 1.00 . A A . 88 MET CG 1 1
8 10163 1 1 1 MET H1 H 2.615 6.933 17.995 1.00 . A A . 88 MET H1 1 1
8 10164 1 1 1 MET H2 H 2.167 5.281 18.129 1.00 . A A . 88 MET H2 1 1
8 10165 1 1 1 MET H3 H 1.025 6.514 18.479 1.00 . A A . 88 MET H3 1 1
8 10166 1 1 1 MET HA H 2.224 5.875 15.868 1.00 . A A . 88 MET HA 1 1
8 10167 1 1 1 MET HB2 H -0.553 5.609 17.035 1.00 . A A . 88 MET HB2 1 1
8 10168 1 1 1 MET HB3 H -0.183 5.399 15.329 1.00 . A A . 88 MET HB3 1 1
8 10169 1 1 1 MET HE1 H -1.379 3.901 18.579 1.00 . A A . 88 MET HE1 1 1
8 10170 1 1 1 MET HE2 H -2.739 2.910 18.051 1.00 . A A . 88 MET HE2 1 1
8 10171 1 1 1 MET HE3 H -2.427 4.463 17.276 1.00 . A A . 88 MET HE3 1 1
8 10172 1 1 1 MET HG2 H 1.240 3.516 15.828 1.00 . A A . 88 MET HG2 1 1
8 10173 1 1 1 MET HG3 H 1.000 3.760 17.558 1.00 . A A . 88 MET HG3 1 1
8 10174 1 1 1 MET N N 1.844 6.243 17.898 1.00 . A A . 88 MET N 1 1
8 10175 1 1 1 MET O O 1.197 8.619 16.755 1.00 . A A . 88 MET O 1 1
8 10176 1 1 1 MET SD S -0.914 2.785 16.530 1.00 . A A . 88 MET SD 1 1
8 10177 1 1 2 PHE C C -0.991 8.878 13.237 1.00 . A A . 89 PHE C 1 1
8 10178 1 1 2 PHE CA C 0.166 9.041 14.218 1.00 . A A . 89 PHE CA 1 1
8 10179 1 1 2 PHE CB C 1.356 9.697 13.516 1.00 . A A . 89 PHE CB 1 1
8 10180 1 1 2 PHE CD1 C 1.711 11.546 15.174 1.00 . A A . 89 PHE CD1 1 1
8 10181 1 1 2 PHE CD2 C 3.578 10.191 14.572 1.00 . A A . 89 PHE CD2 1 1
8 10182 1 1 2 PHE CE1 C 2.514 12.283 16.024 1.00 . A A . 89 PHE CE1 1 1
8 10183 1 1 2 PHE CE2 C 4.387 10.923 15.421 1.00 . A A . 89 PHE CE2 1 1
8 10184 1 1 2 PHE CG C 2.232 10.494 14.440 1.00 . A A . 89 PHE CG 1 1
8 10185 1 1 2 PHE CZ C 3.854 11.970 16.148 1.00 . A A . 89 PHE CZ 1 1
8 10186 1 1 2 PHE H H 0.457 6.944 14.236 1.00 . A A . 89 PHE H 1 1
8 10187 1 1 2 PHE HA H -0.154 9.674 15.031 1.00 . A A . 89 PHE HA 1 1
8 10188 1 1 2 PHE HB2 H 1.965 8.930 13.061 1.00 . A A . 89 PHE HB2 1 1
8 10189 1 1 2 PHE HB3 H 0.989 10.361 12.747 1.00 . A A . 89 PHE HB3 1 1
8 10190 1 1 2 PHE HD1 H 0.662 11.791 15.079 1.00 . A A . 89 PHE HD1 1 1
8 10191 1 1 2 PHE HD2 H 3.996 9.373 14.004 1.00 . A A . 89 PHE HD2 1 1
8 10192 1 1 2 PHE HE1 H 2.096 13.100 16.592 1.00 . A A . 89 PHE HE1 1 1
8 10193 1 1 2 PHE HE2 H 5.434 10.676 15.515 1.00 . A A . 89 PHE HE2 1 1
8 10194 1 1 2 PHE HZ H 4.484 12.543 16.812 1.00 . A A . 89 PHE HZ 1 1
8 10195 1 1 2 PHE N N 0.556 7.753 14.780 1.00 . A A . 89 PHE N 1 1
8 10196 1 1 2 PHE O O -0.816 8.356 12.137 1.00 . A A . 89 PHE O 1 1
8 10197 1 1 3 ALA C C -3.493 10.456 11.902 1.00 . A A . 90 ALA C 1 1
8 10198 1 1 3 ALA CA C -3.359 9.234 12.804 1.00 . A A . 90 ALA CA 1 1
8 10199 1 1 3 ALA CB C -4.604 9.072 13.663 1.00 . A A . 90 ALA CB 1 1
8 10200 1 1 3 ALA H H -2.249 9.734 14.534 1.00 . A A . 90 ALA H 1 1
8 10201 1 1 3 ALA HA H -3.261 8.352 12.186 1.00 . A A . 90 ALA HA 1 1
8 10202 1 1 3 ALA HB1 H -4.440 9.535 14.625 1.00 . A A . 90 ALA HB1 1 1
8 10203 1 1 3 ALA HB2 H -4.813 8.021 13.799 1.00 . A A . 90 ALA HB2 1 1
8 10204 1 1 3 ALA HB3 H -5.443 9.544 13.173 1.00 . A A . 90 ALA HB3 1 1
8 10205 1 1 3 ALA N N -2.173 9.328 13.645 1.00 . A A . 90 ALA N 1 1
8 10206 1 1 3 ALA O O -3.876 11.534 12.353 1.00 . A A . 90 ALA O 1 1
8 10207 1 1 4 MET C C -4.687 11.533 9.150 1.00 . A A . 91 MET C 1 1
8 10208 1 1 4 MET CA C -3.257 11.367 9.657 1.00 . A A . 91 MET CA 1 1
8 10209 1 1 4 MET CB C -2.309 11.105 8.483 1.00 . A A . 91 MET CB 1 1
8 10210 1 1 4 MET CE C -1.820 9.978 5.003 1.00 . A A . 91 MET CE 1 1
8 10211 1 1 4 MET CG C -2.709 9.913 7.628 1.00 . A A . 91 MET CG 1 1
8 10212 1 1 4 MET H H -2.874 9.395 10.324 1.00 . A A . 91 MET H 1 1
8 10213 1 1 4 MET HA H -2.957 12.276 10.155 1.00 . A A . 91 MET HA 1 1
8 10214 1 1 4 MET HB2 H -2.283 11.981 7.853 1.00 . A A . 91 MET HB2 1 1
8 10215 1 1 4 MET HB3 H -1.317 10.924 8.872 1.00 . A A . 91 MET HB3 1 1
8 10216 1 1 4 MET HE1 H -2.475 10.825 5.144 1.00 . A A . 91 MET HE1 1 1
8 10217 1 1 4 MET HE2 H -2.332 9.219 4.431 1.00 . A A . 91 MET HE2 1 1
8 10218 1 1 4 MET HE3 H -0.934 10.292 4.473 1.00 . A A . 91 MET HE3 1 1
8 10219 1 1 4 MET HG2 H -3.032 9.114 8.278 1.00 . A A . 91 MET HG2 1 1
8 10220 1 1 4 MET HG3 H -3.528 10.207 6.987 1.00 . A A . 91 MET HG3 1 1
8 10221 1 1 4 MET N N -3.173 10.279 10.624 1.00 . A A . 91 MET N 1 1
8 10222 1 1 4 MET O O -5.624 10.963 9.709 1.00 . A A . 91 MET O 1 1
8 10223 1 1 4 MET SD S -1.356 9.311 6.599 1.00 . A A . 91 MET SD 1 1
8 10224 1 1 5 TYR C C -6.216 12.018 6.074 1.00 . A A . 92 TYR C 1 1
8 10225 1 1 5 TYR CA C -6.161 12.551 7.502 1.00 . A A . 92 TYR CA 1 1
8 10226 1 1 5 TYR CB C -6.484 14.047 7.513 1.00 . A A . 92 TYR CB 1 1
8 10227 1 1 5 TYR CD1 C -4.275 15.258 7.690 1.00 . A A . 92 TYR CD1 1 1
8 10228 1 1 5 TYR CD2 C -5.458 15.370 5.623 1.00 . A A . 92 TYR CD2 1 1
8 10229 1 1 5 TYR CE1 C -3.269 16.045 7.162 1.00 . A A . 92 TYR CE1 1 1
8 10230 1 1 5 TYR CE2 C -4.455 16.157 5.088 1.00 . A A . 92 TYR CE2 1 1
8 10231 1 1 5 TYR CG C -5.385 14.907 6.931 1.00 . A A . 92 TYR CG 1 1
8 10232 1 1 5 TYR CZ C -3.364 16.491 5.861 1.00 . A A . 92 TYR CZ 1 1
8 10233 1 1 5 TYR H H -4.062 12.738 7.681 1.00 . A A . 92 TYR H 1 1
8 10234 1 1 5 TYR HA H -6.892 12.028 8.101 1.00 . A A . 92 TYR HA 1 1
8 10235 1 1 5 TYR HB2 H -7.381 14.219 6.937 1.00 . A A . 92 TYR HB2 1 1
8 10236 1 1 5 TYR HB3 H -6.651 14.363 8.532 1.00 . A A . 92 TYR HB3 1 1
8 10237 1 1 5 TYR HD1 H -4.204 14.907 8.709 1.00 . A A . 92 TYR HD1 1 1
8 10238 1 1 5 TYR HD2 H -6.314 15.108 5.020 1.00 . A A . 92 TYR HD2 1 1
8 10239 1 1 5 TYR HE1 H -2.415 16.306 7.768 1.00 . A A . 92 TYR HE1 1 1
8 10240 1 1 5 TYR HE2 H -4.530 16.507 4.069 1.00 . A A . 92 TYR HE2 1 1
8 10241 1 1 5 TYR HH H -2.750 17.964 4.788 1.00 . A A . 92 TYR HH 1 1
8 10242 1 1 5 TYR N N -4.847 12.313 8.086 1.00 . A A . 92 TYR N 1 1
8 10243 1 1 5 TYR O O -5.232 12.094 5.343 1.00 . A A . 92 TYR O 1 1
8 10244 1 1 5 TYR OH O -2.364 17.274 5.332 1.00 . A A . 92 TYR OH 1 1
8 10245 1 1 6 PRO C C -7.927 11.967 3.279 1.00 . A A . 93 PRO C 1 1
8 10246 1 1 6 PRO CA C -7.538 10.911 4.313 1.00 . A A . 93 PRO CA 1 1
8 10247 1 1 6 PRO CB C -8.676 9.915 4.511 1.00 . A A . 93 PRO CB 1 1
8 10248 1 1 6 PRO CD C -8.594 11.320 6.465 1.00 . A A . 93 PRO CD 1 1
8 10249 1 1 6 PRO CG C -9.521 10.524 5.578 1.00 . A A . 93 PRO CG 1 1
8 10250 1 1 6 PRO HA H -6.652 10.390 3.981 1.00 . A A . 93 PRO HA 1 1
8 10251 1 1 6 PRO HB2 H -9.223 9.800 3.586 1.00 . A A . 93 PRO HB2 1 1
8 10252 1 1 6 PRO HB3 H -8.275 8.962 4.822 1.00 . A A . 93 PRO HB3 1 1
8 10253 1 1 6 PRO HD2 H -9.022 12.287 6.685 1.00 . A A . 93 PRO HD2 1 1
8 10254 1 1 6 PRO HD3 H -8.392 10.780 7.378 1.00 . A A . 93 PRO HD3 1 1
8 10255 1 1 6 PRO HG2 H -10.260 11.174 5.132 1.00 . A A . 93 PRO HG2 1 1
8 10256 1 1 6 PRO HG3 H -10.006 9.745 6.148 1.00 . A A . 93 PRO HG3 1 1
8 10257 1 1 6 PRO N N -7.367 11.463 5.657 1.00 . A A . 93 PRO N 1 1
8 10258 1 1 6 PRO O O -8.646 11.674 2.325 1.00 . A A . 93 PRO O 1 1
8 10259 1 1 7 ASP C C -6.502 14.750 1.811 1.00 . A A . 94 ASP C 1 1
8 10260 1 1 7 ASP CA C -7.754 14.284 2.552 1.00 . A A . 94 ASP CA 1 1
8 10261 1 1 7 ASP CB C -8.379 15.457 3.311 1.00 . A A . 94 ASP CB 1 1
8 10262 1 1 7 ASP CG C -9.881 15.536 3.117 1.00 . A A . 94 ASP CG 1 1
8 10263 1 1 7 ASP H H -6.881 13.369 4.249 1.00 . A A . 94 ASP H 1 1
8 10264 1 1 7 ASP HA H -8.467 13.917 1.830 1.00 . A A . 94 ASP HA 1 1
8 10265 1 1 7 ASP HB2 H -8.178 15.345 4.365 1.00 . A A . 94 ASP HB2 1 1
8 10266 1 1 7 ASP HB3 H -7.941 16.381 2.962 1.00 . A A . 94 ASP HB3 1 1
8 10267 1 1 7 ASP N N -7.451 13.193 3.473 1.00 . A A . 94 ASP N 1 1
8 10268 1 1 7 ASP O O -6.465 15.859 1.278 1.00 . A A . 94 ASP O 1 1
8 10269 1 1 7 ASP OD1 O -10.557 14.502 3.296 1.00 . A A . 94 ASP OD1 1 1
8 10270 1 1 7 ASP OD2 O -10.380 16.631 2.783 1.00 . A A . 94 ASP OD2 1 1
8 10271 1 1 8 TRP C C -4.376 14.096 -0.408 1.00 . A A . 95 TRP C 1 1
8 10272 1 1 8 TRP CA C -4.233 14.235 1.104 1.00 . A A . 95 TRP CA 1 1
8 10273 1 1 8 TRP CB C -3.101 13.337 1.606 1.00 . A A . 95 TRP CB 1 1
8 10274 1 1 8 TRP CD1 C -3.812 11.205 2.835 1.00 . A A . 95 TRP CD1 1 1
8 10275 1 1 8 TRP CD2 C -3.558 10.950 0.626 1.00 . A A . 95 TRP CD2 1 1
8 10276 1 1 8 TRP CE2 C -3.947 9.715 1.178 1.00 . A A . 95 TRP CE2 1 1
8 10277 1 1 8 TRP CE3 C -3.338 11.032 -0.753 1.00 . A A . 95 TRP CE3 1 1
8 10278 1 1 8 TRP CG C -3.478 11.891 1.703 1.00 . A A . 95 TRP CG 1 1
8 10279 1 1 8 TRP CH2 C -3.900 8.683 -0.945 1.00 . A A . 95 TRP CH2 1 1
8 10280 1 1 8 TRP CZ2 C -4.121 8.573 0.400 1.00 . A A . 95 TRP CZ2 1 1
8 10281 1 1 8 TRP CZ3 C -3.512 9.898 -1.524 1.00 . A A . 95 TRP CZ3 1 1
8 10282 1 1 8 TRP H H -5.561 13.032 2.221 1.00 . A A . 95 TRP H 1 1
8 10283 1 1 8 TRP HA H -3.995 15.262 1.338 1.00 . A A . 95 TRP HA 1 1
8 10284 1 1 8 TRP HB2 H -2.267 13.416 0.932 1.00 . A A . 95 TRP HB2 1 1
8 10285 1 1 8 TRP HB3 H -2.796 13.670 2.588 1.00 . A A . 95 TRP HB3 1 1
8 10286 1 1 8 TRP HD1 H -3.845 11.643 3.822 1.00 . A A . 95 TRP HD1 1 1
8 10287 1 1 8 TRP HE1 H -4.363 9.206 3.170 1.00 . A A . 95 TRP HE1 1 1
8 10288 1 1 8 TRP HE3 H -3.038 11.960 -1.216 1.00 . A A . 95 TRP HE3 1 1
8 10289 1 1 8 TRP HH2 H -4.022 7.822 -1.586 1.00 . A A . 95 TRP HH2 1 1
8 10290 1 1 8 TRP HZ2 H -4.422 7.629 0.830 1.00 . A A . 95 TRP HZ2 1 1
8 10291 1 1 8 TRP HZ3 H -3.346 9.942 -2.590 1.00 . A A . 95 TRP HZ3 1 1
8 10292 1 1 8 TRP N N -5.479 13.901 1.779 1.00 . A A . 95 TRP N 1 1
8 10293 1 1 8 TRP NE1 N -4.096 9.896 2.528 1.00 . A A . 95 TRP NE1 1 1
8 10294 1 1 8 TRP O O -5.046 13.186 -0.897 1.00 . A A . 95 TRP O 1 1
8 10295 1 1 9 GLN C C -2.440 14.597 -3.186 1.00 . A A . 96 GLN C 1 1
8 10296 1 1 9 GLN CA C -3.795 14.982 -2.600 1.00 . A A . 96 GLN CA 1 1
8 10297 1 1 9 GLN CB C -4.226 16.349 -3.133 1.00 . A A . 96 GLN CB 1 1
8 10298 1 1 9 GLN CD C -6.360 16.340 -4.483 1.00 . A A . 96 GLN CD 1 1
8 10299 1 1 9 GLN CG C -5.730 16.559 -3.122 1.00 . A A . 96 GLN CG 1 1
8 10300 1 1 9 GLN H H -3.222 15.704 -0.693 1.00 . A A . 96 GLN H 1 1
8 10301 1 1 9 GLN HA H -4.525 14.244 -2.893 1.00 . A A . 96 GLN HA 1 1
8 10302 1 1 9 GLN HB2 H -3.772 17.119 -2.528 1.00 . A A . 96 GLN HB2 1 1
8 10303 1 1 9 GLN HB3 H -3.877 16.452 -4.150 1.00 . A A . 96 GLN HB3 1 1
8 10304 1 1 9 GLN HE21 H -7.966 15.530 -3.638 1.00 . A A . 96 GLN HE21 1 1
8 10305 1 1 9 GLN HE22 H -7.991 15.617 -5.363 1.00 . A A . 96 GLN HE22 1 1
8 10306 1 1 9 GLN HG2 H -6.173 15.866 -2.422 1.00 . A A . 96 GLN HG2 1 1
8 10307 1 1 9 GLN HG3 H -5.937 17.571 -2.805 1.00 . A A . 96 GLN HG3 1 1
8 10308 1 1 9 GLN N N -3.741 15.003 -1.142 1.00 . A A . 96 GLN N 1 1
8 10309 1 1 9 GLN NE2 N -7.560 15.772 -4.495 1.00 . A A . 96 GLN NE2 1 1
8 10310 1 1 9 GLN O O -1.409 14.726 -2.527 1.00 . A A . 96 GLN O 1 1
8 10311 1 1 9 GLN OE1 O -5.775 16.677 -5.514 1.00 . A A . 96 GLN OE1 1 1
8 10312 1 1 10 PRO C C -0.264 14.897 -5.389 1.00 . A A . 97 PRO C 1 1
8 10313 1 1 10 PRO CA C -1.185 13.713 -5.115 1.00 . A A . 97 PRO CA 1 1
8 10314 1 1 10 PRO CB C -1.674 13.098 -6.430 1.00 . A A . 97 PRO CB 1 1
8 10315 1 1 10 PRO CD C -3.607 13.931 -5.301 1.00 . A A . 97 PRO CD 1 1
8 10316 1 1 10 PRO CG C -3.013 13.708 -6.663 1.00 . A A . 97 PRO CG 1 1
8 10317 1 1 10 PRO HA H -0.650 12.968 -4.544 1.00 . A A . 97 PRO HA 1 1
8 10318 1 1 10 PRO HB2 H -0.983 13.345 -7.224 1.00 . A A . 97 PRO HB2 1 1
8 10319 1 1 10 PRO HB3 H -1.741 12.026 -6.326 1.00 . A A . 97 PRO HB3 1 1
8 10320 1 1 10 PRO HD2 H -4.227 14.815 -5.300 1.00 . A A . 97 PRO HD2 1 1
8 10321 1 1 10 PRO HD3 H -4.177 13.067 -4.991 1.00 . A A . 97 PRO HD3 1 1
8 10322 1 1 10 PRO HG2 H -2.903 14.648 -7.184 1.00 . A A . 97 PRO HG2 1 1
8 10323 1 1 10 PRO HG3 H -3.630 13.031 -7.235 1.00 . A A . 97 PRO HG3 1 1
8 10324 1 1 10 PRO N N -2.423 14.116 -4.442 1.00 . A A . 97 PRO N 1 1
8 10325 1 1 10 PRO O O -0.721 15.986 -5.735 1.00 . A A . 97 PRO O 1 1
8 10326 1 1 11 ASP C C 3.419 15.130 -5.630 1.00 . A A . 98 ASP C 1 1
8 10327 1 1 11 ASP CA C 2.024 15.723 -5.461 1.00 . A A . 98 ASP CA 1 1
8 10328 1 1 11 ASP CB C 2.019 16.721 -4.301 1.00 . A A . 98 ASP CB 1 1
8 10329 1 1 11 ASP CG C 2.235 18.148 -4.765 1.00 . A A . 98 ASP CG 1 1
8 10330 1 1 11 ASP H H 1.340 13.785 -4.954 1.00 . A A . 98 ASP H 1 1
8 10331 1 1 11 ASP HA H 1.754 16.241 -6.369 1.00 . A A . 98 ASP HA 1 1
8 10332 1 1 11 ASP HB2 H 1.068 16.668 -3.793 1.00 . A A . 98 ASP HB2 1 1
8 10333 1 1 11 ASP HB3 H 2.808 16.463 -3.608 1.00 . A A . 98 ASP HB3 1 1
8 10334 1 1 11 ASP N N 1.037 14.675 -5.232 1.00 . A A . 98 ASP N 1 1
8 10335 1 1 11 ASP O O 3.585 13.910 -5.662 1.00 . A A . 98 ASP O 1 1
8 10336 1 1 11 ASP OD1 O 3.392 18.504 -5.073 1.00 . A A . 98 ASP OD1 1 1
8 10337 1 1 11 ASP OD2 O 1.247 18.910 -4.821 1.00 . A A . 98 ASP OD2 1 1
8 10338 1 1 12 ALA C C 6.262 14.742 -4.705 1.00 . A A . 99 ALA C 1 1
8 10339 1 1 12 ALA CA C 5.798 15.563 -5.904 1.00 . A A . 99 ALA CA 1 1
8 10340 1 1 12 ALA CB C 6.710 16.762 -6.109 1.00 . A A . 99 ALA CB 1 1
8 10341 1 1 12 ALA H H 4.221 16.960 -5.705 1.00 . A A . 99 ALA H 1 1
8 10342 1 1 12 ALA HA H 5.847 14.946 -6.790 1.00 . A A . 99 ALA HA 1 1
8 10343 1 1 12 ALA HB1 H 6.338 17.360 -6.928 1.00 . A A . 99 ALA HB1 1 1
8 10344 1 1 12 ALA HB2 H 7.709 16.421 -6.337 1.00 . A A . 99 ALA HB2 1 1
8 10345 1 1 12 ALA HB3 H 6.730 17.358 -5.208 1.00 . A A . 99 ALA HB3 1 1
8 10346 1 1 12 ALA N N 4.417 16.000 -5.738 1.00 . A A . 99 ALA N 1 1
8 10347 1 1 12 ALA O O 7.078 13.830 -4.843 1.00 . A A . 99 ALA O 1 1
8 10348 1 1 13 ASP C C 5.769 12.879 -2.416 1.00 . A A . 100 ASP C 1 1
8 10349 1 1 13 ASP CA C 6.099 14.364 -2.305 1.00 . A A . 100 ASP CA 1 1
8 10350 1 1 13 ASP CB C 5.368 14.972 -1.106 1.00 . A A . 100 ASP CB 1 1
8 10351 1 1 13 ASP CG C 6.173 16.065 -0.432 1.00 . A A . 100 ASP CG 1 1
8 10352 1 1 13 ASP H H 5.092 15.807 -3.483 1.00 . A A . 100 ASP H 1 1
8 10353 1 1 13 ASP HA H 7.162 14.476 -2.160 1.00 . A A . 100 ASP HA 1 1
8 10354 1 1 13 ASP HB2 H 4.431 15.393 -1.439 1.00 . A A . 100 ASP HB2 1 1
8 10355 1 1 13 ASP HB3 H 5.171 14.196 -0.381 1.00 . A A . 100 ASP HB3 1 1
8 10356 1 1 13 ASP N N 5.737 15.071 -3.529 1.00 . A A . 100 ASP N 1 1
8 10357 1 1 13 ASP O O 6.505 12.030 -1.911 1.00 . A A . 100 ASP O 1 1
8 10358 1 1 13 ASP OD1 O 7.275 15.766 0.071 1.00 . A A . 100 ASP OD1 1 1
8 10359 1 1 13 ASP OD2 O 5.699 17.221 -0.407 1.00 . A A . 100 ASP OD2 1 1
8 10360 1 1 14 PHE C C 5.269 10.400 -4.055 1.00 . A A . 101 PHE C 1 1
8 10361 1 1 14 PHE CA C 4.235 11.188 -3.259 1.00 . A A . 101 PHE CA 1 1
8 10362 1 1 14 PHE CB C 2.878 11.136 -3.967 1.00 . A A . 101 PHE CB 1 1
8 10363 1 1 14 PHE CD1 C 2.031 8.835 -3.437 1.00 . A A . 101 PHE CD1 1 1
8 10364 1 1 14 PHE CD2 C 0.836 10.709 -2.573 1.00 . A A . 101 PHE CD2 1 1
8 10365 1 1 14 PHE CE1 C 1.129 7.978 -2.837 1.00 . A A . 101 PHE CE1 1 1
8 10366 1 1 14 PHE CE2 C -0.071 9.858 -1.971 1.00 . A A . 101 PHE CE2 1 1
8 10367 1 1 14 PHE CG C 1.895 10.208 -3.312 1.00 . A A . 101 PHE CG 1 1
8 10368 1 1 14 PHE CZ C 0.076 8.490 -2.102 1.00 . A A . 101 PHE CZ 1 1
8 10369 1 1 14 PHE H H 4.115 13.293 -3.462 1.00 . A A . 101 PHE H 1 1
8 10370 1 1 14 PHE HA H 4.137 10.744 -2.280 1.00 . A A . 101 PHE HA 1 1
8 10371 1 1 14 PHE HB2 H 2.446 12.126 -3.972 1.00 . A A . 101 PHE HB2 1 1
8 10372 1 1 14 PHE HB3 H 3.021 10.807 -4.985 1.00 . A A . 101 PHE HB3 1 1
8 10373 1 1 14 PHE HD1 H 2.854 8.433 -4.010 1.00 . A A . 101 PHE HD1 1 1
8 10374 1 1 14 PHE HD2 H 0.720 11.778 -2.470 1.00 . A A . 101 PHE HD2 1 1
8 10375 1 1 14 PHE HE1 H 1.245 6.909 -2.942 1.00 . A A . 101 PHE HE1 1 1
8 10376 1 1 14 PHE HE2 H -0.893 10.260 -1.397 1.00 . A A . 101 PHE HE2 1 1
8 10377 1 1 14 PHE HZ H -0.631 7.823 -1.631 1.00 . A A . 101 PHE HZ 1 1
8 10378 1 1 14 PHE N N 4.661 12.572 -3.081 1.00 . A A . 101 PHE N 1 1
8 10379 1 1 14 PHE O O 5.657 9.297 -3.669 1.00 . A A . 101 PHE O 1 1
8 10380 1 1 15 ILE C C 8.092 10.387 -5.388 1.00 . A A . 102 ILE C 1 1
8 10381 1 1 15 ILE CA C 6.705 10.326 -6.019 1.00 . A A . 102 ILE CA 1 1
8 10382 1 1 15 ILE CB C 6.760 10.976 -7.414 1.00 . A A . 102 ILE CB 1 1
8 10383 1 1 15 ILE CD1 C 5.317 11.773 -9.355 1.00 . A A . 102 ILE CD1 1 1
8 10384 1 1 15 ILE CG1 C 5.350 11.115 -7.993 1.00 . A A . 102 ILE CG1 1 1
8 10385 1 1 15 ILE CG2 C 7.643 10.158 -8.345 1.00 . A A . 102 ILE CG2 1 1
8 10386 1 1 15 ILE H H 5.368 11.854 -5.424 1.00 . A A . 102 ILE H 1 1
8 10387 1 1 15 ILE HA H 6.418 9.291 -6.137 1.00 . A A . 102 ILE HA 1 1
8 10388 1 1 15 ILE HB H 7.198 11.958 -7.313 1.00 . A A . 102 ILE HB 1 1
8 10389 1 1 15 ILE HD11 H 4.395 11.518 -9.855 1.00 . A A . 102 ILE HD11 1 1
8 10390 1 1 15 ILE HD12 H 6.153 11.427 -9.942 1.00 . A A . 102 ILE HD12 1 1
8 10391 1 1 15 ILE HD13 H 5.379 12.845 -9.237 1.00 . A A . 102 ILE HD13 1 1
8 10392 1 1 15 ILE HG12 H 4.910 10.134 -8.088 1.00 . A A . 102 ILE HG12 1 1
8 10393 1 1 15 ILE HG13 H 4.750 11.709 -7.320 1.00 . A A . 102 ILE HG13 1 1
8 10394 1 1 15 ILE HG21 H 8.203 10.824 -8.986 1.00 . A A . 102 ILE HG21 1 1
8 10395 1 1 15 ILE HG22 H 7.025 9.511 -8.950 1.00 . A A . 102 ILE HG22 1 1
8 10396 1 1 15 ILE HG23 H 8.327 9.561 -7.761 1.00 . A A . 102 ILE HG23 1 1
8 10397 1 1 15 ILE N N 5.714 10.974 -5.169 1.00 . A A . 102 ILE N 1 1
8 10398 1 1 15 ILE O O 8.917 9.496 -5.593 1.00 . A A . 102 ILE O 1 1
8 10399 1 1 16 ARG C C 9.836 10.554 -2.884 1.00 . A A . 103 ARG C 1 1
8 10400 1 1 16 ARG CA C 9.627 11.619 -3.957 1.00 . A A . 103 ARG CA 1 1
8 10401 1 1 16 ARG CB C 9.709 13.014 -3.337 1.00 . A A . 103 ARG CB 1 1
8 10402 1 1 16 ARG CD C 11.688 14.545 -3.073 1.00 . A A . 103 ARG CD 1 1
8 10403 1 1 16 ARG CG C 10.690 13.936 -4.045 1.00 . A A . 103 ARG CG 1 1
8 10404 1 1 16 ARG CZ C 13.925 15.572 -3.205 1.00 . A A . 103 ARG CZ 1 1
8 10405 1 1 16 ARG H H 7.644 12.117 -4.492 1.00 . A A . 103 ARG H 1 1
8 10406 1 1 16 ARG HA H 10.401 11.518 -4.703 1.00 . A A . 103 ARG HA 1 1
8 10407 1 1 16 ARG HB2 H 8.730 13.470 -3.376 1.00 . A A . 103 ARG HB2 1 1
8 10408 1 1 16 ARG HB3 H 10.011 12.923 -2.306 1.00 . A A . 103 ARG HB3 1 1
8 10409 1 1 16 ARG HD2 H 11.309 15.499 -2.739 1.00 . A A . 103 ARG HD2 1 1
8 10410 1 1 16 ARG HD3 H 11.794 13.884 -2.224 1.00 . A A . 103 ARG HD3 1 1
8 10411 1 1 16 ARG HE H 13.200 14.236 -4.500 1.00 . A A . 103 ARG HE 1 1
8 10412 1 1 16 ARG HG2 H 11.229 13.368 -4.788 1.00 . A A . 103 ARG HG2 1 1
8 10413 1 1 16 ARG HG3 H 10.139 14.730 -4.526 1.00 . A A . 103 ARG HG3 1 1
8 10414 1 1 16 ARG HH11 H 12.813 16.189 -1.632 1.00 . A A . 103 ARG HH11 1 1
8 10415 1 1 16 ARG HH12 H 14.389 16.895 -1.748 1.00 . A A . 103 ARG HH12 1 1
8 10416 1 1 16 ARG HH21 H 15.274 15.164 -4.653 1.00 . A A . 103 ARG HH21 1 1
8 10417 1 1 16 ARG HH22 H 15.786 16.315 -3.464 1.00 . A A . 103 ARG HH22 1 1
8 10418 1 1 16 ARG N N 8.341 11.441 -4.618 1.00 . A A . 103 ARG N 1 1
8 10419 1 1 16 ARG NE N 12.999 14.745 -3.686 1.00 . A A . 103 ARG NE 1 1
8 10420 1 1 16 ARG NH1 N 13.689 16.276 -2.105 1.00 . A A . 103 ARG NH1 1 1
8 10421 1 1 16 ARG NH2 N 15.091 15.693 -3.825 1.00 . A A . 103 ARG NH2 1 1
8 10422 1 1 16 ARG O O 10.856 9.865 -2.869 1.00 . A A . 103 ARG O 1 1
8 10423 1 1 17 LEU C C 8.900 8.024 -1.470 1.00 . A A . 104 LEU C 1 1
8 10424 1 1 17 LEU CA C 8.938 9.443 -0.913 1.00 . A A . 104 LEU CA 1 1
8 10425 1 1 17 LEU CB C 7.788 9.650 0.077 1.00 . A A . 104 LEU CB 1 1
8 10426 1 1 17 LEU CD1 C 8.781 11.776 0.961 1.00 . A A . 104 LEU CD1 1 1
8 10427 1 1 17 LEU CD2 C 6.920 10.657 2.201 1.00 . A A . 104 LEU CD2 1 1
8 10428 1 1 17 LEU CG C 8.152 10.442 1.334 1.00 . A A . 104 LEU CG 1 1
8 10429 1 1 17 LEU H H 8.072 11.002 -2.054 1.00 . A A . 104 LEU H 1 1
8 10430 1 1 17 LEU HA H 9.876 9.589 -0.397 1.00 . A A . 104 LEU HA 1 1
8 10431 1 1 17 LEU HB2 H 6.991 10.169 -0.435 1.00 . A A . 104 LEU HB2 1 1
8 10432 1 1 17 LEU HB3 H 7.425 8.680 0.384 1.00 . A A . 104 LEU HB3 1 1
8 10433 1 1 17 LEU HD11 H 9.823 11.627 0.720 1.00 . A A . 104 LEU HD11 1 1
8 10434 1 1 17 LEU HD12 H 8.698 12.458 1.793 1.00 . A A . 104 LEU HD12 1 1
8 10435 1 1 17 LEU HD13 H 8.269 12.189 0.104 1.00 . A A . 104 LEU HD13 1 1
8 10436 1 1 17 LEU HD21 H 7.198 10.592 3.242 1.00 . A A . 104 LEU HD21 1 1
8 10437 1 1 17 LEU HD22 H 6.184 9.899 1.976 1.00 . A A . 104 LEU HD22 1 1
8 10438 1 1 17 LEU HD23 H 6.504 11.633 2.000 1.00 . A A . 104 LEU HD23 1 1
8 10439 1 1 17 LEU HG H 8.873 9.882 1.909 1.00 . A A . 104 LEU HG 1 1
8 10440 1 1 17 LEU N N 8.862 10.425 -1.989 1.00 . A A . 104 LEU N 1 1
8 10441 1 1 17 LEU O O 9.587 7.133 -0.972 1.00 . A A . 104 LEU O 1 1
8 10442 1 1 18 ALA C C 9.289 6.059 -3.737 1.00 . A A . 105 ALA C 1 1
8 10443 1 1 18 ALA CA C 7.965 6.509 -3.129 1.00 . A A . 105 ALA CA 1 1
8 10444 1 1 18 ALA CB C 6.875 6.533 -4.190 1.00 . A A . 105 ALA CB 1 1
8 10445 1 1 18 ALA H H 7.568 8.570 -2.858 1.00 . A A . 105 ALA H 1 1
8 10446 1 1 18 ALA HA H 7.674 5.804 -2.364 1.00 . A A . 105 ALA HA 1 1
8 10447 1 1 18 ALA HB1 H 5.937 6.230 -3.749 1.00 . A A . 105 ALA HB1 1 1
8 10448 1 1 18 ALA HB2 H 7.135 5.852 -4.988 1.00 . A A . 105 ALA HB2 1 1
8 10449 1 1 18 ALA HB3 H 6.781 7.533 -4.587 1.00 . A A . 105 ALA HB3 1 1
8 10450 1 1 18 ALA N N 8.092 7.820 -2.505 1.00 . A A . 105 ALA N 1 1
8 10451 1 1 18 ALA O O 9.692 4.906 -3.587 1.00 . A A . 105 ALA O 1 1
8 10452 1 1 19 ALA C C 12.362 6.599 -4.028 1.00 . A A . 106 ALA C 1 1
8 10453 1 1 19 ALA CA C 11.239 6.673 -5.057 1.00 . A A . 106 ALA CA 1 1
8 10454 1 1 19 ALA CB C 11.561 7.715 -6.118 1.00 . A A . 106 ALA CB 1 1
8 10455 1 1 19 ALA H H 9.589 7.878 -4.510 1.00 . A A . 106 ALA H 1 1
8 10456 1 1 19 ALA HA H 11.150 5.714 -5.546 1.00 . A A . 106 ALA HA 1 1
8 10457 1 1 19 ALA HB1 H 11.167 7.394 -7.071 1.00 . A A . 106 ALA HB1 1 1
8 10458 1 1 19 ALA HB2 H 12.633 7.834 -6.193 1.00 . A A . 106 ALA HB2 1 1
8 10459 1 1 19 ALA HB3 H 11.114 8.658 -5.844 1.00 . A A . 106 ALA HB3 1 1
8 10460 1 1 19 ALA N N 9.962 6.977 -4.425 1.00 . A A . 106 ALA N 1 1
8 10461 1 1 19 ALA O O 13.328 5.856 -4.200 1.00 . A A . 106 ALA O 1 1
8 10462 1 1 20 LEU C C 13.038 6.225 -0.945 1.00 . A A . 107 LEU C 1 1
8 10463 1 1 20 LEU CA C 13.232 7.400 -1.900 1.00 . A A . 107 LEU CA 1 1
8 10464 1 1 20 LEU CB C 13.158 8.726 -1.138 1.00 . A A . 107 LEU CB 1 1
8 10465 1 1 20 LEU CD1 C 15.356 8.485 0.045 1.00 . A A . 107 LEU CD1 1 1
8 10466 1 1 20 LEU CD2 C 13.633 10.068 0.925 1.00 . A A . 107 LEU CD2 1 1
8 10467 1 1 20 LEU CG C 13.868 8.743 0.217 1.00 . A A . 107 LEU CG 1 1
8 10468 1 1 20 LEU H H 11.438 7.947 -2.875 1.00 . A A . 107 LEU H 1 1
8 10469 1 1 20 LEU HA H 14.203 7.314 -2.365 1.00 . A A . 107 LEU HA 1 1
8 10470 1 1 20 LEU HB2 H 13.594 9.497 -1.758 1.00 . A A . 107 LEU HB2 1 1
8 10471 1 1 20 LEU HB3 H 12.118 8.966 -0.976 1.00 . A A . 107 LEU HB3 1 1
8 10472 1 1 20 LEU HD11 H 15.724 9.045 -0.803 1.00 . A A . 107 LEU HD11 1 1
8 10473 1 1 20 LEU HD12 H 15.523 7.430 -0.121 1.00 . A A . 107 LEU HD12 1 1
8 10474 1 1 20 LEU HD13 H 15.882 8.796 0.936 1.00 . A A . 107 LEU HD13 1 1
8 10475 1 1 20 LEU HD21 H 13.535 9.897 1.987 1.00 . A A . 107 LEU HD21 1 1
8 10476 1 1 20 LEU HD22 H 12.727 10.522 0.549 1.00 . A A . 107 LEU HD22 1 1
8 10477 1 1 20 LEU HD23 H 14.468 10.728 0.742 1.00 . A A . 107 LEU HD23 1 1
8 10478 1 1 20 LEU HG H 13.462 7.956 0.834 1.00 . A A . 107 LEU HG 1 1
8 10479 1 1 20 LEU N N 12.229 7.376 -2.958 1.00 . A A . 107 LEU N 1 1
8 10480 1 1 20 LEU O O 14.001 5.709 -0.376 1.00 . A A . 107 LEU O 1 1
8 10481 1 1 21 TRP C C 11.883 3.358 -0.499 1.00 . A A . 108 TRP C 1 1
8 10482 1 1 21 TRP CA C 11.470 4.695 0.117 1.00 . A A . 108 TRP CA 1 1
8 10483 1 1 21 TRP CB C 9.973 4.681 0.433 1.00 . A A . 108 TRP CB 1 1
8 10484 1 1 21 TRP CD1 C 10.368 6.544 2.151 1.00 . A A . 108 TRP CD1 1 1
8 10485 1 1 21 TRP CD2 C 8.211 6.161 1.689 1.00 . A A . 108 TRP CD2 1 1
8 10486 1 1 21 TRP CE2 C 8.290 7.198 2.637 1.00 . A A . 108 TRP CE2 1 1
8 10487 1 1 21 TRP CE3 C 6.951 5.747 1.244 1.00 . A A . 108 TRP CE3 1 1
8 10488 1 1 21 TRP CG C 9.552 5.756 1.390 1.00 . A A . 108 TRP CG 1 1
8 10489 1 1 21 TRP CH2 C 5.937 7.400 2.697 1.00 . A A . 108 TRP CH2 1 1
8 10490 1 1 21 TRP CZ2 C 7.156 7.825 3.149 1.00 . A A . 108 TRP CZ2 1 1
8 10491 1 1 21 TRP CZ3 C 5.828 6.371 1.754 1.00 . A A . 108 TRP CZ3 1 1
8 10492 1 1 21 TRP H H 11.063 6.258 -1.252 1.00 . A A . 108 TRP H 1 1
8 10493 1 1 21 TRP HA H 12.019 4.837 1.034 1.00 . A A . 108 TRP HA 1 1
8 10494 1 1 21 TRP HB2 H 9.417 4.816 -0.484 1.00 . A A . 108 TRP HB2 1 1
8 10495 1 1 21 TRP HB3 H 9.713 3.726 0.867 1.00 . A A . 108 TRP HB3 1 1
8 10496 1 1 21 TRP HD1 H 11.446 6.481 2.152 1.00 . A A . 108 TRP HD1 1 1
8 10497 1 1 21 TRP HE1 H 9.971 8.079 3.528 1.00 . A A . 108 TRP HE1 1 1
8 10498 1 1 21 TRP HE3 H 6.848 4.956 0.518 1.00 . A A . 108 TRP HE3 1 1
8 10499 1 1 21 TRP HH2 H 5.032 7.858 3.069 1.00 . A A . 108 TRP HH2 1 1
8 10500 1 1 21 TRP HZ2 H 7.224 8.620 3.877 1.00 . A A . 108 TRP HZ2 1 1
8 10501 1 1 21 TRP HZ3 H 4.847 6.064 1.423 1.00 . A A . 108 TRP HZ3 1 1
8 10502 1 1 21 TRP N N 11.788 5.807 -0.771 1.00 . A A . 108 TRP N 1 1
8 10503 1 1 21 TRP NE1 N 9.616 7.413 2.904 1.00 . A A . 108 TRP NE1 1 1
8 10504 1 1 21 TRP O O 11.925 2.338 0.189 1.00 . A A . 108 TRP O 1 1
8 10505 1 1 22 GLY C C 11.509 1.595 -3.373 1.00 . A A . 109 GLY C 1 1
8 10506 1 1 22 GLY CA C 12.593 2.146 -2.467 1.00 . A A . 109 GLY CA 1 1
8 10507 1 1 22 GLY H H 12.139 4.206 -2.296 1.00 . A A . 109 GLY H 1 1
8 10508 1 1 22 GLY HA2 H 13.472 2.351 -3.060 1.00 . A A . 109 GLY HA2 1 1
8 10509 1 1 22 GLY HA3 H 12.838 1.403 -1.724 1.00 . A A . 109 GLY HA3 1 1
8 10510 1 1 22 GLY N N 12.188 3.367 -1.795 1.00 . A A . 109 GLY N 1 1
8 10511 1 1 22 GLY O O 11.443 0.388 -3.609 1.00 . A A . 109 GLY O 1 1
8 10512 1 1 23 VAL C C 9.693 2.747 -6.129 1.00 . A A . 110 VAL C 1 1
8 10513 1 1 23 VAL CA C 9.572 2.072 -4.768 1.00 . A A . 110 VAL CA 1 1
8 10514 1 1 23 VAL CB C 8.196 2.408 -4.162 1.00 . A A . 110 VAL CB 1 1
8 10515 1 1 23 VAL CG1 C 7.082 1.795 -4.997 1.00 . A A . 110 VAL CG1 1 1
8 10516 1 1 23 VAL CG2 C 8.115 1.930 -2.720 1.00 . A A . 110 VAL CG2 1 1
8 10517 1 1 23 VAL H H 10.761 3.427 -3.657 1.00 . A A . 110 VAL H 1 1
8 10518 1 1 23 VAL HA H 9.633 1.002 -4.900 1.00 . A A . 110 VAL HA 1 1
8 10519 1 1 23 VAL HB H 8.072 3.481 -4.172 1.00 . A A . 110 VAL HB 1 1
8 10520 1 1 23 VAL HG11 H 7.462 1.539 -5.975 1.00 . A A . 110 VAL HG11 1 1
8 10521 1 1 23 VAL HG12 H 6.275 2.506 -5.099 1.00 . A A . 110 VAL HG12 1 1
8 10522 1 1 23 VAL HG13 H 6.714 0.903 -4.509 1.00 . A A . 110 VAL HG13 1 1
8 10523 1 1 23 VAL HG21 H 8.371 0.882 -2.673 1.00 . A A . 110 VAL HG21 1 1
8 10524 1 1 23 VAL HG22 H 7.111 2.074 -2.349 1.00 . A A . 110 VAL HG22 1 1
8 10525 1 1 23 VAL HG23 H 8.807 2.497 -2.115 1.00 . A A . 110 VAL HG23 1 1
8 10526 1 1 23 VAL N N 10.657 2.479 -3.881 1.00 . A A . 110 VAL N 1 1
8 10527 1 1 23 VAL O O 9.511 3.959 -6.251 1.00 . A A . 110 VAL O 1 1
8 10528 1 1 24 ALA C C 9.116 1.861 -9.444 1.00 . A A . 111 ALA C 1 1
8 10529 1 1 24 ALA CA C 10.148 2.475 -8.505 1.00 . A A . 111 ALA CA 1 1
8 10530 1 1 24 ALA CB C 11.555 2.213 -9.021 1.00 . A A . 111 ALA CB 1 1
8 10531 1 1 24 ALA H H 10.134 0.997 -6.990 1.00 . A A . 111 ALA H 1 1
8 10532 1 1 24 ALA HA H 9.996 3.545 -8.470 1.00 . A A . 111 ALA HA 1 1
8 10533 1 1 24 ALA HB1 H 11.620 2.514 -10.056 1.00 . A A . 111 ALA HB1 1 1
8 10534 1 1 24 ALA HB2 H 11.778 1.160 -8.937 1.00 . A A . 111 ALA HB2 1 1
8 10535 1 1 24 ALA HB3 H 12.263 2.779 -8.436 1.00 . A A . 111 ALA HB3 1 1
8 10536 1 1 24 ALA N N 10.001 1.955 -7.151 1.00 . A A . 111 ALA N 1 1
8 10537 1 1 24 ALA O O 9.300 0.752 -9.945 1.00 . A A . 111 ALA O 1 1
8 10538 1 1 25 LEU C C 7.174 2.630 -11.983 1.00 . A A . 112 LEU C 1 1
8 10539 1 1 25 LEU CA C 6.967 2.117 -10.560 1.00 . A A . 112 LEU CA 1 1
8 10540 1 1 25 LEU CB C 5.602 2.566 -10.034 1.00 . A A . 112 LEU CB 1 1
8 10541 1 1 25 LEU CD1 C 3.785 2.193 -8.346 1.00 . A A . 112 LEU CD1 1 1
8 10542 1 1 25 LEU CD2 C 4.252 0.455 -10.082 1.00 . A A . 112 LEU CD2 1 1
8 10543 1 1 25 LEU CG C 4.860 1.527 -9.191 1.00 . A A . 112 LEU CG 1 1
8 10544 1 1 25 LEU H H 7.940 3.467 -9.252 1.00 . A A . 112 LEU H 1 1
8 10545 1 1 25 LEU HA H 7.002 1.038 -10.571 1.00 . A A . 112 LEU HA 1 1
8 10546 1 1 25 LEU HB2 H 5.746 3.452 -9.431 1.00 . A A . 112 LEU HB2 1 1
8 10547 1 1 25 LEU HB3 H 4.979 2.821 -10.877 1.00 . A A . 112 LEU HB3 1 1
8 10548 1 1 25 LEU HD11 H 4.098 3.195 -8.091 1.00 . A A . 112 LEU HD11 1 1
8 10549 1 1 25 LEU HD12 H 3.633 1.622 -7.442 1.00 . A A . 112 LEU HD12 1 1
8 10550 1 1 25 LEU HD13 H 2.863 2.235 -8.905 1.00 . A A . 112 LEU HD13 1 1
8 10551 1 1 25 LEU HD21 H 4.095 -0.445 -9.507 1.00 . A A . 112 LEU HD21 1 1
8 10552 1 1 25 LEU HD22 H 4.922 0.245 -10.902 1.00 . A A . 112 LEU HD22 1 1
8 10553 1 1 25 LEU HD23 H 3.306 0.803 -10.470 1.00 . A A . 112 LEU HD23 1 1
8 10554 1 1 25 LEU HG H 5.562 1.049 -8.522 1.00 . A A . 112 LEU HG 1 1
8 10555 1 1 25 LEU N N 8.029 2.590 -9.680 1.00 . A A . 112 LEU N 1 1
8 10556 1 1 25 LEU O O 7.215 3.837 -12.217 1.00 . A A . 112 LEU O 1 1
8 10557 1 1 26 ARG C C 6.203 2.544 -14.958 1.00 . A A . 113 ARG C 1 1
8 10558 1 1 26 ARG CA C 7.505 2.063 -14.326 1.00 . A A . 113 ARG CA 1 1
8 10559 1 1 26 ARG CB C 8.057 0.867 -15.106 1.00 . A A . 113 ARG CB 1 1
8 10560 1 1 26 ARG CD C 9.670 0.666 -17.032 1.00 . A A . 113 ARG CD 1 1
8 10561 1 1 26 ARG CG C 9.494 1.056 -15.571 1.00 . A A . 113 ARG CG 1 1
8 10562 1 1 26 ARG CZ C 11.945 -0.277 -17.127 1.00 . A A . 113 ARG CZ 1 1
8 10563 1 1 26 ARG H H 7.261 0.757 -12.678 1.00 . A A . 113 ARG H 1 1
8 10564 1 1 26 ARG HA H 8.225 2.867 -14.361 1.00 . A A . 113 ARG HA 1 1
8 10565 1 1 26 ARG HB2 H 8.019 -0.008 -14.475 1.00 . A A . 113 ARG HB2 1 1
8 10566 1 1 26 ARG HB3 H 7.438 0.700 -15.976 1.00 . A A . 113 ARG HB3 1 1
8 10567 1 1 26 ARG HD2 H 8.714 0.358 -17.429 1.00 . A A . 113 ARG HD2 1 1
8 10568 1 1 26 ARG HD3 H 10.027 1.525 -17.579 1.00 . A A . 113 ARG HD3 1 1
8 10569 1 1 26 ARG HE H 10.262 -1.324 -17.359 1.00 . A A . 113 ARG HE 1 1
8 10570 1 1 26 ARG HG2 H 9.766 2.095 -15.454 1.00 . A A . 113 ARG HG2 1 1
8 10571 1 1 26 ARG HG3 H 10.142 0.443 -14.963 1.00 . A A . 113 ARG HG3 1 1
8 10572 1 1 26 ARG HH11 H 11.877 1.715 -16.782 1.00 . A A . 113 ARG HH11 1 1
8 10573 1 1 26 ARG HH12 H 13.465 1.028 -16.854 1.00 . A A . 113 ARG HH12 1 1
8 10574 1 1 26 ARG HH21 H 12.349 -2.230 -17.455 1.00 . A A . 113 ARG HH21 1 1
8 10575 1 1 26 ARG HH22 H 13.734 -1.211 -17.237 1.00 . A A . 113 ARG HH22 1 1
8 10576 1 1 26 ARG N N 7.303 1.704 -12.927 1.00 . A A . 113 ARG N 1 1
8 10577 1 1 26 ARG NE N 10.624 -0.429 -17.193 1.00 . A A . 113 ARG NE 1 1
8 10578 1 1 26 ARG NH1 N 12.472 0.921 -16.903 1.00 . A A . 113 ARG NH1 1 1
8 10579 1 1 26 ARG NH2 N 12.741 -1.325 -17.286 1.00 . A A . 113 ARG NH2 1 1
8 10580 1 1 26 ARG O O 6.195 3.486 -15.749 1.00 . A A . 113 ARG O 1 1
8 10581 1 1 27 GLU C C 3.039 3.157 -14.161 1.00 . A A . 114 GLU C 1 1
8 10582 1 1 27 GLU CA C 3.793 2.253 -15.136 1.00 . A A . 114 GLU CA 1 1
8 10583 1 1 27 GLU CB C 2.970 0.995 -15.422 1.00 . A A . 114 GLU CB 1 1
8 10584 1 1 27 GLU CD C 0.614 1.275 -16.292 1.00 . A A . 114 GLU CD 1 1
8 10585 1 1 27 GLU CG C 2.079 1.117 -16.648 1.00 . A A . 114 GLU CG 1 1
8 10586 1 1 27 GLU H H 5.169 1.147 -13.967 1.00 . A A . 114 GLU H 1 1
8 10587 1 1 27 GLU HA H 3.951 2.787 -16.060 1.00 . A A . 114 GLU HA 1 1
8 10588 1 1 27 GLU HB2 H 3.644 0.165 -15.575 1.00 . A A . 114 GLU HB2 1 1
8 10589 1 1 27 GLU HB3 H 2.343 0.787 -14.568 1.00 . A A . 114 GLU HB3 1 1
8 10590 1 1 27 GLU HG2 H 2.390 1.979 -17.218 1.00 . A A . 114 GLU HG2 1 1
8 10591 1 1 27 GLU HG3 H 2.195 0.227 -17.250 1.00 . A A . 114 GLU HG3 1 1
8 10592 1 1 27 GLU N N 5.100 1.891 -14.602 1.00 . A A . 114 GLU N 1 1
8 10593 1 1 27 GLU O O 3.088 2.951 -12.949 1.00 . A A . 114 GLU O 1 1
8 10594 1 1 27 GLU OE1 O 0.323 1.823 -15.207 1.00 . A A . 114 GLU OE1 1 1
8 10595 1 1 27 GLU OE2 O -0.242 0.852 -17.096 1.00 . A A . 114 GLU OE2 1 1
8 10596 1 1 28 PRO C C 0.594 4.385 -12.909 1.00 . A A . 115 PRO C 1 1
8 10597 1 1 28 PRO CA C 1.560 5.106 -13.842 1.00 . A A . 115 PRO CA 1 1
8 10598 1 1 28 PRO CB C 0.789 5.952 -14.858 1.00 . A A . 115 PRO CB 1 1
8 10599 1 1 28 PRO CD C 2.207 4.496 -16.114 1.00 . A A . 115 PRO CD 1 1
8 10600 1 1 28 PRO CG C 1.588 5.865 -16.112 1.00 . A A . 115 PRO CG 1 1
8 10601 1 1 28 PRO HA H 2.213 5.741 -13.261 1.00 . A A . 115 PRO HA 1 1
8 10602 1 1 28 PRO HB2 H -0.202 5.542 -14.992 1.00 . A A . 115 PRO HB2 1 1
8 10603 1 1 28 PRO HB3 H 0.719 6.969 -14.505 1.00 . A A . 115 PRO HB3 1 1
8 10604 1 1 28 PRO HD2 H 1.561 3.790 -16.615 1.00 . A A . 115 PRO HD2 1 1
8 10605 1 1 28 PRO HD3 H 3.179 4.521 -16.584 1.00 . A A . 115 PRO HD3 1 1
8 10606 1 1 28 PRO HG2 H 0.942 5.986 -16.969 1.00 . A A . 115 PRO HG2 1 1
8 10607 1 1 28 PRO HG3 H 2.357 6.623 -16.110 1.00 . A A . 115 PRO HG3 1 1
8 10608 1 1 28 PRO N N 2.326 4.174 -14.679 1.00 . A A . 115 PRO N 1 1
8 10609 1 1 28 PRO O O 0.016 3.360 -13.270 1.00 . A A . 115 PRO O 1 1
8 10610 1 1 29 VAL C C -1.933 4.556 -11.109 1.00 . A A . 116 VAL C 1 1
8 10611 1 1 29 VAL CA C -0.474 4.334 -10.724 1.00 . A A . 116 VAL CA 1 1
8 10612 1 1 29 VAL CB C -0.225 4.915 -9.317 1.00 . A A . 116 VAL CB 1 1
8 10613 1 1 29 VAL CG1 C -0.509 6.410 -9.293 1.00 . A A . 116 VAL CG1 1 1
8 10614 1 1 29 VAL CG2 C -1.067 4.187 -8.279 1.00 . A A . 116 VAL CG2 1 1
8 10615 1 1 29 VAL H H 0.913 5.744 -11.478 1.00 . A A . 116 VAL H 1 1
8 10616 1 1 29 VAL HA H -0.277 3.273 -10.691 1.00 . A A . 116 VAL HA 1 1
8 10617 1 1 29 VAL HB H 0.816 4.768 -9.069 1.00 . A A . 116 VAL HB 1 1
8 10618 1 1 29 VAL HG11 H -1.572 6.573 -9.193 1.00 . A A . 116 VAL HG11 1 1
8 10619 1 1 29 VAL HG12 H -0.162 6.857 -10.212 1.00 . A A . 116 VAL HG12 1 1
8 10620 1 1 29 VAL HG13 H 0.004 6.861 -8.456 1.00 . A A . 116 VAL HG13 1 1
8 10621 1 1 29 VAL HG21 H -0.474 3.417 -7.810 1.00 . A A . 116 VAL HG21 1 1
8 10622 1 1 29 VAL HG22 H -1.924 3.739 -8.761 1.00 . A A . 116 VAL HG22 1 1
8 10623 1 1 29 VAL HG23 H -1.403 4.889 -7.530 1.00 . A A . 116 VAL HG23 1 1
8 10624 1 1 29 VAL N N 0.424 4.927 -11.708 1.00 . A A . 116 VAL N 1 1
8 10625 1 1 29 VAL O O -2.322 5.655 -11.504 1.00 . A A . 116 VAL O 1 1
8 10626 1 1 30 THR C C -4.948 4.216 -10.190 1.00 . A A . 117 THR C 1 1
8 10627 1 1 30 THR CA C -4.153 3.582 -11.328 1.00 . A A . 117 THR CA 1 1
8 10628 1 1 30 THR CB C -4.705 2.190 -11.638 1.00 . A A . 117 THR CB 1 1
8 10629 1 1 30 THR CG2 C -4.147 1.595 -12.914 1.00 . A A . 117 THR CG2 1 1
8 10630 1 1 30 THR H H -2.368 2.655 -10.671 1.00 . A A . 117 THR H 1 1
8 10631 1 1 30 THR HA H -4.251 4.202 -12.206 1.00 . A A . 117 THR HA 1 1
8 10632 1 1 30 THR HB H -5.779 2.256 -11.748 1.00 . A A . 117 THR HB 1 1
8 10633 1 1 30 THR HG1 H -3.497 1.030 -10.618 1.00 . A A . 117 THR HG1 1 1
8 10634 1 1 30 THR HG21 H -3.670 2.372 -13.494 1.00 . A A . 117 THR HG21 1 1
8 10635 1 1 30 THR HG22 H -4.949 1.157 -13.488 1.00 . A A . 117 THR HG22 1 1
8 10636 1 1 30 THR HG23 H -3.421 0.833 -12.669 1.00 . A A . 117 THR HG23 1 1
8 10637 1 1 30 THR N N -2.737 3.504 -10.992 1.00 . A A . 117 THR N 1 1
8 10638 1 1 30 THR O O -4.577 4.104 -9.022 1.00 . A A . 117 THR O 1 1
8 10639 1 1 30 THR OG1 O -4.421 1.289 -10.581 1.00 . A A . 117 THR OG1 1 1
8 10640 1 1 31 THR C C -7.510 4.512 -8.602 1.00 . A A . 118 THR C 1 1
8 10641 1 1 31 THR CA C -6.892 5.536 -9.549 1.00 . A A . 118 THR CA 1 1
8 10642 1 1 31 THR CB C -7.993 6.340 -10.240 1.00 . A A . 118 THR CB 1 1
8 10643 1 1 31 THR CG2 C -8.800 5.525 -11.226 1.00 . A A . 118 THR CG2 1 1
8 10644 1 1 31 THR H H -6.288 4.937 -11.488 1.00 . A A . 118 THR H 1 1
8 10645 1 1 31 THR HA H -6.271 6.209 -8.976 1.00 . A A . 118 THR HA 1 1
8 10646 1 1 31 THR HB H -7.542 7.160 -10.779 1.00 . A A . 118 THR HB 1 1
8 10647 1 1 31 THR HG1 H -8.480 7.614 -8.834 1.00 . A A . 118 THR HG1 1 1
8 10648 1 1 31 THR HG21 H -9.751 5.263 -10.784 1.00 . A A . 118 THR HG21 1 1
8 10649 1 1 31 THR HG22 H -8.260 4.624 -11.478 1.00 . A A . 118 THR HG22 1 1
8 10650 1 1 31 THR HG23 H -8.968 6.106 -12.121 1.00 . A A . 118 THR HG23 1 1
8 10651 1 1 31 THR N N -6.044 4.883 -10.541 1.00 . A A . 118 THR N 1 1
8 10652 1 1 31 THR O O -7.778 4.812 -7.438 1.00 . A A . 118 THR O 1 1
8 10653 1 1 31 THR OG1 O -8.894 6.877 -9.287 1.00 . A A . 118 THR OG1 1 1
8 10654 1 1 32 GLU C C -7.485 1.956 -7.067 1.00 . A A . 119 GLU C 1 1
8 10655 1 1 32 GLU CA C -8.327 2.237 -8.307 1.00 . A A . 119 GLU CA 1 1
8 10656 1 1 32 GLU CB C -8.465 0.962 -9.142 1.00 . A A . 119 GLU CB 1 1
8 10657 1 1 32 GLU CD C -7.364 -0.491 -10.890 1.00 . A A . 119 GLU CD 1 1
8 10658 1 1 32 GLU CG C -7.156 0.488 -9.751 1.00 . A A . 119 GLU CG 1 1
8 10659 1 1 32 GLU H H -7.504 3.127 -10.043 1.00 . A A . 119 GLU H 1 1
8 10660 1 1 32 GLU HA H -9.308 2.559 -7.996 1.00 . A A . 119 GLU HA 1 1
8 10661 1 1 32 GLU HB2 H -8.851 0.174 -8.513 1.00 . A A . 119 GLU HB2 1 1
8 10662 1 1 32 GLU HB3 H -9.164 1.145 -9.944 1.00 . A A . 119 GLU HB3 1 1
8 10663 1 1 32 GLU HG2 H -6.616 1.344 -10.126 1.00 . A A . 119 GLU HG2 1 1
8 10664 1 1 32 GLU HG3 H -6.571 0.003 -8.982 1.00 . A A . 119 GLU HG3 1 1
8 10665 1 1 32 GLU N N -7.738 3.304 -9.108 1.00 . A A . 119 GLU N 1 1
8 10666 1 1 32 GLU O O -8.018 1.693 -5.989 1.00 . A A . 119 GLU O 1 1
8 10667 1 1 32 GLU OE1 O -7.897 -0.074 -11.940 1.00 . A A . 119 GLU OE1 1 1
8 10668 1 1 32 GLU OE2 O -6.992 -1.673 -10.733 1.00 . A A . 119 GLU OE2 1 1
8 10669 1 1 33 GLU C C -5.348 2.874 -5.075 1.00 . A A . 120 GLU C 1 1
8 10670 1 1 33 GLU CA C -5.251 1.764 -6.118 1.00 . A A . 120 GLU CA 1 1
8 10671 1 1 33 GLU CB C -3.814 1.652 -6.634 1.00 . A A . 120 GLU CB 1 1
8 10672 1 1 33 GLU CD C -1.817 0.160 -7.044 1.00 . A A . 120 GLU CD 1 1
8 10673 1 1 33 GLU CG C -3.204 0.274 -6.439 1.00 . A A . 120 GLU CG 1 1
8 10674 1 1 33 GLU H H -5.801 2.227 -8.109 1.00 . A A . 120 GLU H 1 1
8 10675 1 1 33 GLU HA H -5.533 0.829 -5.659 1.00 . A A . 120 GLU HA 1 1
8 10676 1 1 33 GLU HB2 H -3.804 1.880 -7.690 1.00 . A A . 120 GLU HB2 1 1
8 10677 1 1 33 GLU HB3 H -3.197 2.371 -6.115 1.00 . A A . 120 GLU HB3 1 1
8 10678 1 1 33 GLU HG2 H -3.135 0.071 -5.381 1.00 . A A . 120 GLU HG2 1 1
8 10679 1 1 33 GLU HG3 H -3.846 -0.459 -6.906 1.00 . A A . 120 GLU HG3 1 1
8 10680 1 1 33 GLU N N -6.166 2.013 -7.226 1.00 . A A . 120 GLU N 1 1
8 10681 1 1 33 GLU O O -5.371 2.610 -3.874 1.00 . A A . 120 GLU O 1 1
8 10682 1 1 33 GLU OE1 O -1.114 1.189 -7.113 1.00 . A A . 120 GLU OE1 1 1
8 10683 1 1 33 GLU OE2 O -1.437 -0.959 -7.447 1.00 . A A . 120 GLU OE2 1 1
8 10684 1 1 34 LEU C C -6.838 5.278 -3.920 1.00 . A A . 121 LEU C 1 1
8 10685 1 1 34 LEU CA C -5.500 5.267 -4.656 1.00 . A A . 121 LEU CA 1 1
8 10686 1 1 34 LEU CB C -5.327 6.564 -5.449 1.00 . A A . 121 LEU CB 1 1
8 10687 1 1 34 LEU CD1 C -3.524 7.584 -4.039 1.00 . A A . 121 LEU CD1 1 1
8 10688 1 1 34 LEU CD2 C -2.917 6.128 -5.979 1.00 . A A . 121 LEU CD2 1 1
8 10689 1 1 34 LEU CG C -3.913 7.144 -5.441 1.00 . A A . 121 LEU CG 1 1
8 10690 1 1 34 LEU H H -5.384 4.261 -6.514 1.00 . A A . 121 LEU H 1 1
8 10691 1 1 34 LEU HA H -4.705 5.190 -3.929 1.00 . A A . 121 LEU HA 1 1
8 10692 1 1 34 LEU HB2 H -5.611 6.374 -6.474 1.00 . A A . 121 LEU HB2 1 1
8 10693 1 1 34 LEU HB3 H -5.998 7.306 -5.039 1.00 . A A . 121 LEU HB3 1 1
8 10694 1 1 34 LEU HD11 H -4.395 7.968 -3.528 1.00 . A A . 121 LEU HD11 1 1
8 10695 1 1 34 LEU HD12 H -2.772 8.356 -4.098 1.00 . A A . 121 LEU HD12 1 1
8 10696 1 1 34 LEU HD13 H -3.131 6.739 -3.493 1.00 . A A . 121 LEU HD13 1 1
8 10697 1 1 34 LEU HD21 H -3.278 5.130 -5.779 1.00 . A A . 121 LEU HD21 1 1
8 10698 1 1 34 LEU HD22 H -1.962 6.268 -5.495 1.00 . A A . 121 LEU HD22 1 1
8 10699 1 1 34 LEU HD23 H -2.804 6.262 -7.044 1.00 . A A . 121 LEU HD23 1 1
8 10700 1 1 34 LEU HG H -3.884 8.013 -6.083 1.00 . A A . 121 LEU HG 1 1
8 10701 1 1 34 LEU N N -5.406 4.116 -5.545 1.00 . A A . 121 LEU N 1 1
8 10702 1 1 34 LEU O O -6.887 5.452 -2.703 1.00 . A A . 121 LEU O 1 1
8 10703 1 1 35 ALA C C -9.417 3.930 -3.098 1.00 . A A . 122 ALA C 1 1
8 10704 1 1 35 ALA CA C -9.258 5.078 -4.089 1.00 . A A . 122 ALA CA 1 1
8 10705 1 1 35 ALA CB C -10.307 4.979 -5.186 1.00 . A A . 122 ALA CB 1 1
8 10706 1 1 35 ALA H H -7.816 4.955 -5.635 1.00 . A A . 122 ALA H 1 1
8 10707 1 1 35 ALA HA H -9.403 6.012 -3.568 1.00 . A A . 122 ALA HA 1 1
8 10708 1 1 35 ALA HB1 H -11.158 4.423 -4.823 1.00 . A A . 122 ALA HB1 1 1
8 10709 1 1 35 ALA HB2 H -9.886 4.475 -6.043 1.00 . A A . 122 ALA HB2 1 1
8 10710 1 1 35 ALA HB3 H -10.622 5.972 -5.473 1.00 . A A . 122 ALA HB3 1 1
8 10711 1 1 35 ALA N N -7.920 5.089 -4.669 1.00 . A A . 122 ALA N 1 1
8 10712 1 1 35 ALA O O -10.021 4.092 -2.037 1.00 . A A . 122 ALA O 1 1
8 10713 1 1 36 SER C C -8.185 1.817 -1.291 1.00 . A A . 123 SER C 1 1
8 10714 1 1 36 SER CA C -8.954 1.595 -2.590 1.00 . A A . 123 SER CA 1 1
8 10715 1 1 36 SER CB C -8.407 0.365 -3.317 1.00 . A A . 123 SER CB 1 1
8 10716 1 1 36 SER H H -8.403 2.703 -4.307 1.00 . A A . 123 SER H 1 1
8 10717 1 1 36 SER HA H -9.994 1.429 -2.353 1.00 . A A . 123 SER HA 1 1
8 10718 1 1 36 SER HB2 H -7.631 0.671 -4.001 1.00 . A A . 123 SER HB2 1 1
8 10719 1 1 36 SER HB3 H -7.998 -0.325 -2.593 1.00 . A A . 123 SER HB3 1 1
8 10720 1 1 36 SER HG H -9.143 -0.412 -4.957 1.00 . A A . 123 SER HG 1 1
8 10721 1 1 36 SER N N -8.872 2.770 -3.450 1.00 . A A . 123 SER N 1 1
8 10722 1 1 36 SER O O -8.642 1.436 -0.214 1.00 . A A . 123 SER O 1 1
8 10723 1 1 36 SER OG O -9.427 -0.291 -4.048 1.00 . A A . 123 SER OG 1 1
8 10724 1 1 37 PHE C C -6.902 3.624 0.745 1.00 . A A . 124 PHE C 1 1
8 10725 1 1 37 PHE CA C -6.179 2.710 -0.240 1.00 . A A . 124 PHE CA 1 1
8 10726 1 1 37 PHE CB C -4.859 3.352 -0.673 1.00 . A A . 124 PHE CB 1 1
8 10727 1 1 37 PHE CD1 C -3.397 3.603 1.350 1.00 . A A . 124 PHE CD1 1 1
8 10728 1 1 37 PHE CD2 C -2.874 1.886 -0.220 1.00 . A A . 124 PHE CD2 1 1
8 10729 1 1 37 PHE CE1 C -2.318 3.226 2.128 1.00 . A A . 124 PHE CE1 1 1
8 10730 1 1 37 PHE CE2 C -1.794 1.504 0.552 1.00 . A A . 124 PHE CE2 1 1
8 10731 1 1 37 PHE CG C -3.687 2.938 0.170 1.00 . A A . 124 PHE CG 1 1
8 10732 1 1 37 PHE CZ C -1.515 2.174 1.728 1.00 . A A . 124 PHE CZ 1 1
8 10733 1 1 37 PHE H H -6.704 2.716 -2.290 1.00 . A A . 124 PHE H 1 1
8 10734 1 1 37 PHE HA H -5.969 1.770 0.247 1.00 . A A . 124 PHE HA 1 1
8 10735 1 1 37 PHE HB2 H -4.649 3.071 -1.694 1.00 . A A . 124 PHE HB2 1 1
8 10736 1 1 37 PHE HB3 H -4.952 4.426 -0.611 1.00 . A A . 124 PHE HB3 1 1
8 10737 1 1 37 PHE HD1 H -4.024 4.425 1.664 1.00 . A A . 124 PHE HD1 1 1
8 10738 1 1 37 PHE HD2 H -3.090 1.362 -1.139 1.00 . A A . 124 PHE HD2 1 1
8 10739 1 1 37 PHE HE1 H -2.102 3.751 3.045 1.00 . A A . 124 PHE HE1 1 1
8 10740 1 1 37 PHE HE2 H -1.167 0.682 0.238 1.00 . A A . 124 PHE HE2 1 1
8 10741 1 1 37 PHE HZ H -0.671 1.878 2.333 1.00 . A A . 124 PHE HZ 1 1
8 10742 1 1 37 PHE N N -7.014 2.436 -1.403 1.00 . A A . 124 PHE N 1 1
8 10743 1 1 37 PHE O O -7.008 3.314 1.932 1.00 . A A . 124 PHE O 1 1
8 10744 1 1 38 ILE C C -9.433 5.132 1.570 1.00 . A A . 125 ILE C 1 1
8 10745 1 1 38 ILE CA C -8.109 5.710 1.080 1.00 . A A . 125 ILE CA 1 1
8 10746 1 1 38 ILE CB C -8.383 7.024 0.322 1.00 . A A . 125 ILE CB 1 1
8 10747 1 1 38 ILE CD1 C -7.308 8.448 -1.493 1.00 . A A . 125 ILE CD1 1 1
8 10748 1 1 38 ILE CG1 C -7.087 7.571 -0.280 1.00 . A A . 125 ILE CG1 1 1
8 10749 1 1 38 ILE CG2 C -9.017 8.052 1.247 1.00 . A A . 125 ILE CG2 1 1
8 10750 1 1 38 ILE H H -7.279 4.942 -0.709 1.00 . A A . 125 ILE H 1 1
8 10751 1 1 38 ILE HA H -7.488 5.934 1.935 1.00 . A A . 125 ILE HA 1 1
8 10752 1 1 38 ILE HB H -9.080 6.815 -0.475 1.00 . A A . 125 ILE HB 1 1
8 10753 1 1 38 ILE HD11 H -6.590 8.191 -2.258 1.00 . A A . 125 ILE HD11 1 1
8 10754 1 1 38 ILE HD12 H -7.180 9.484 -1.216 1.00 . A A . 125 ILE HD12 1 1
8 10755 1 1 38 ILE HD13 H -8.308 8.297 -1.871 1.00 . A A . 125 ILE HD13 1 1
8 10756 1 1 38 ILE HG12 H -6.573 8.160 0.465 1.00 . A A . 125 ILE HG12 1 1
8 10757 1 1 38 ILE HG13 H -6.457 6.745 -0.577 1.00 . A A . 125 ILE HG13 1 1
8 10758 1 1 38 ILE HG21 H -9.333 8.909 0.671 1.00 . A A . 125 ILE HG21 1 1
8 10759 1 1 38 ILE HG22 H -8.295 8.363 1.988 1.00 . A A . 125 ILE HG22 1 1
8 10760 1 1 38 ILE HG23 H -9.872 7.613 1.740 1.00 . A A . 125 ILE HG23 1 1
8 10761 1 1 38 ILE N N -7.397 4.751 0.244 1.00 . A A . 125 ILE N 1 1
8 10762 1 1 38 ILE O O -9.892 5.451 2.667 1.00 . A A . 125 ILE O 1 1
8 10763 1 1 39 ALA C C -11.182 2.830 2.378 1.00 . A A . 126 ALA C 1 1
8 10764 1 1 39 ALA CA C -11.312 3.659 1.105 1.00 . A A . 126 ALA CA 1 1
8 10765 1 1 39 ALA CB C -11.813 2.794 -0.042 1.00 . A A . 126 ALA CB 1 1
8 10766 1 1 39 ALA H H -9.627 4.065 -0.109 1.00 . A A . 126 ALA H 1 1
8 10767 1 1 39 ALA HA H -12.033 4.446 1.273 1.00 . A A . 126 ALA HA 1 1
8 10768 1 1 39 ALA HB1 H -12.189 3.428 -0.832 1.00 . A A . 126 ALA HB1 1 1
8 10769 1 1 39 ALA HB2 H -12.605 2.151 0.311 1.00 . A A . 126 ALA HB2 1 1
8 10770 1 1 39 ALA HB3 H -11.001 2.191 -0.419 1.00 . A A . 126 ALA HB3 1 1
8 10771 1 1 39 ALA N N -10.042 4.281 0.753 1.00 . A A . 126 ALA N 1 1
8 10772 1 1 39 ALA O O -12.008 2.933 3.285 1.00 . A A . 126 ALA O 1 1
8 10773 1 1 40 TYR C C -9.336 1.972 4.759 1.00 . A A . 127 TYR C 1 1
8 10774 1 1 40 TYR CA C -9.901 1.159 3.599 1.00 . A A . 127 TYR CA 1 1
8 10775 1 1 40 TYR CB C -8.938 0.027 3.238 1.00 . A A . 127 TYR CB 1 1
8 10776 1 1 40 TYR CD1 C -10.298 -1.736 4.429 1.00 . A A . 127 TYR CD1 1 1
8 10777 1 1 40 TYR CD2 C -7.930 -1.769 4.698 1.00 . A A . 127 TYR CD2 1 1
8 10778 1 1 40 TYR CE1 C -10.412 -2.841 5.252 1.00 . A A . 127 TYR CE1 1 1
8 10779 1 1 40 TYR CE2 C -8.035 -2.874 5.521 1.00 . A A . 127 TYR CE2 1 1
8 10780 1 1 40 TYR CG C -9.058 -1.182 4.139 1.00 . A A . 127 TYR CG 1 1
8 10781 1 1 40 TYR CZ C -9.278 -3.406 5.795 1.00 . A A . 127 TYR CZ 1 1
8 10782 1 1 40 TYR H H -9.517 1.970 1.682 1.00 . A A . 127 TYR H 1 1
8 10783 1 1 40 TYR HA H -10.847 0.734 3.900 1.00 . A A . 127 TYR HA 1 1
8 10784 1 1 40 TYR HB2 H -9.134 -0.294 2.226 1.00 . A A . 127 TYR HB2 1 1
8 10785 1 1 40 TYR HB3 H -7.924 0.391 3.304 1.00 . A A . 127 TYR HB3 1 1
8 10786 1 1 40 TYR HD1 H -11.184 -1.292 4.001 1.00 . A A . 127 TYR HD1 1 1
8 10787 1 1 40 TYR HD2 H -6.958 -1.350 4.482 1.00 . A A . 127 TYR HD2 1 1
8 10788 1 1 40 TYR HE1 H -11.385 -3.257 5.466 1.00 . A A . 127 TYR HE1 1 1
8 10789 1 1 40 TYR HE2 H -7.147 -3.316 5.947 1.00 . A A . 127 TYR HE2 1 1
8 10790 1 1 40 TYR HH H -9.237 -5.303 6.102 1.00 . A A . 127 TYR HH 1 1
8 10791 1 1 40 TYR N N -10.140 2.008 2.438 1.00 . A A . 127 TYR N 1 1
8 10792 1 1 40 TYR O O -9.575 1.658 5.926 1.00 . A A . 127 TYR O 1 1
8 10793 1 1 40 TYR OH O -9.386 -4.506 6.615 1.00 . A A . 127 TYR OH 1 1
8 10794 1 1 41 TRP C C -9.046 4.714 6.149 1.00 . A A . 128 TRP C 1 1
8 10795 1 1 41 TRP CA C -7.981 3.876 5.446 1.00 . A A . 128 TRP CA 1 1
8 10796 1 1 41 TRP CB C -6.926 4.785 4.807 1.00 . A A . 128 TRP CB 1 1
8 10797 1 1 41 TRP CD1 C -6.165 7.154 5.424 1.00 . A A . 128 TRP CD1 1 1
8 10798 1 1 41 TRP CD2 C -6.033 5.681 7.106 1.00 . A A . 128 TRP CD2 1 1
8 10799 1 1 41 TRP CE2 C -5.591 6.935 7.571 1.00 . A A . 128 TRP CE2 1 1
8 10800 1 1 41 TRP CE3 C -6.040 4.600 7.993 1.00 . A A . 128 TRP CE3 1 1
8 10801 1 1 41 TRP CG C -6.398 5.843 5.730 1.00 . A A . 128 TRP CG 1 1
8 10802 1 1 41 TRP CH2 C -5.176 6.061 9.724 1.00 . A A . 128 TRP CH2 1 1
8 10803 1 1 41 TRP CZ2 C -5.159 7.136 8.879 1.00 . A A . 128 TRP CZ2 1 1
8 10804 1 1 41 TRP CZ3 C -5.611 4.801 9.292 1.00 . A A . 128 TRP CZ3 1 1
8 10805 1 1 41 TRP H H -8.427 3.216 3.484 1.00 . A A . 128 TRP H 1 1
8 10806 1 1 41 TRP HA H -7.502 3.240 6.173 1.00 . A A . 128 TRP HA 1 1
8 10807 1 1 41 TRP HB2 H -6.091 4.183 4.482 1.00 . A A . 128 TRP HB2 1 1
8 10808 1 1 41 TRP HB3 H -7.361 5.279 3.949 1.00 . A A . 128 TRP HB3 1 1
8 10809 1 1 41 TRP HD1 H -6.341 7.591 4.453 1.00 . A A . 128 TRP HD1 1 1
8 10810 1 1 41 TRP HE1 H -5.439 8.766 6.557 1.00 . A A . 128 TRP HE1 1 1
8 10811 1 1 41 TRP HE3 H -6.370 3.623 7.679 1.00 . A A . 128 TRP HE3 1 1
8 10812 1 1 41 TRP HH2 H -4.849 6.171 10.747 1.00 . A A . 128 TRP HH2 1 1
8 10813 1 1 41 TRP HZ2 H -4.822 8.100 9.228 1.00 . A A . 128 TRP HZ2 1 1
8 10814 1 1 41 TRP HZ3 H -5.609 3.977 9.990 1.00 . A A . 128 TRP HZ3 1 1
8 10815 1 1 41 TRP N N -8.583 3.018 4.431 1.00 . A A . 128 TRP N 1 1
8 10816 1 1 41 TRP NE1 N -5.680 7.817 6.525 1.00 . A A . 128 TRP NE1 1 1
8 10817 1 1 41 TRP O O -9.002 4.896 7.366 1.00 . A A . 128 TRP O 1 1
8 10818 1 1 42 GLN C C -12.124 5.169 6.616 1.00 . A A . 129 GLN C 1 1
8 10819 1 1 42 GLN CA C -11.076 6.038 5.927 1.00 . A A . 129 GLN CA 1 1
8 10820 1 1 42 GLN CB C -11.730 6.869 4.822 1.00 . A A . 129 GLN CB 1 1
8 10821 1 1 42 GLN CD C -13.318 8.835 4.857 1.00 . A A . 129 GLN CD 1 1
8 10822 1 1 42 GLN CG C -11.929 8.329 5.196 1.00 . A A . 129 GLN CG 1 1
8 10823 1 1 42 GLN H H -9.984 5.039 4.414 1.00 . A A . 129 GLN H 1 1
8 10824 1 1 42 GLN HA H -10.643 6.704 6.658 1.00 . A A . 129 GLN HA 1 1
8 10825 1 1 42 GLN HB2 H -11.105 6.830 3.942 1.00 . A A . 129 GLN HB2 1 1
8 10826 1 1 42 GLN HB3 H -12.694 6.445 4.587 1.00 . A A . 129 GLN HB3 1 1
8 10827 1 1 42 GLN HE21 H -12.542 10.408 3.920 1.00 . A A . 129 GLN HE21 1 1
8 10828 1 1 42 GLN HE22 H -14.267 10.318 3.935 1.00 . A A . 129 GLN HE22 1 1
8 10829 1 1 42 GLN HG2 H -11.773 8.439 6.260 1.00 . A A . 129 GLN HG2 1 1
8 10830 1 1 42 GLN HG3 H -11.204 8.927 4.664 1.00 . A A . 129 GLN HG3 1 1
8 10831 1 1 42 GLN N N -10.002 5.219 5.377 1.00 . A A . 129 GLN N 1 1
8 10832 1 1 42 GLN NE2 N -13.382 9.969 4.168 1.00 . A A . 129 GLN NE2 1 1
8 10833 1 1 42 GLN O O -12.757 5.592 7.583 1.00 . A A . 129 GLN O 1 1
8 10834 1 1 42 GLN OE1 O -14.321 8.215 5.210 1.00 . A A . 129 GLN OE1 1 1
8 10835 1 1 43 ALA C C -12.782 2.450 7.999 1.00 . A A . 130 ALA C 1 1
8 10836 1 1 43 ALA CA C -13.276 3.026 6.676 1.00 . A A . 130 ALA CA 1 1
8 10837 1 1 43 ALA CB C -13.572 1.907 5.689 1.00 . A A . 130 ALA CB 1 1
8 10838 1 1 43 ALA H H -11.769 3.673 5.338 1.00 . A A . 130 ALA H 1 1
8 10839 1 1 43 ALA HA H -14.192 3.570 6.852 1.00 . A A . 130 ALA HA 1 1
8 10840 1 1 43 ALA HB1 H -12.690 1.704 5.098 1.00 . A A . 130 ALA HB1 1 1
8 10841 1 1 43 ALA HB2 H -14.380 2.205 5.038 1.00 . A A . 130 ALA HB2 1 1
8 10842 1 1 43 ALA HB3 H -13.854 1.015 6.229 1.00 . A A . 130 ALA HB3 1 1
8 10843 1 1 43 ALA N N -12.303 3.954 6.110 1.00 . A A . 130 ALA N 1 1
8 10844 1 1 43 ALA O O -13.562 2.247 8.929 1.00 . A A . 130 ALA O 1 1
8 10845 1 1 44 GLU C C -10.807 2.686 10.388 1.00 . A A . 131 GLU C 1 1
8 10846 1 1 44 GLU CA C -10.884 1.633 9.287 1.00 . A A . 131 GLU CA 1 1
8 10847 1 1 44 GLU CB C -9.487 1.088 8.988 1.00 . A A . 131 GLU CB 1 1
8 10848 1 1 44 GLU CD C -8.403 -1.194 8.994 1.00 . A A . 131 GLU CD 1 1
8 10849 1 1 44 GLU CG C -9.494 -0.317 8.410 1.00 . A A . 131 GLU CG 1 1
8 10850 1 1 44 GLU H H -10.909 2.369 7.301 1.00 . A A . 131 GLU H 1 1
8 10851 1 1 44 GLU HA H -11.512 0.823 9.624 1.00 . A A . 131 GLU HA 1 1
8 10852 1 1 44 GLU HB2 H -8.999 1.743 8.282 1.00 . A A . 131 GLU HB2 1 1
8 10853 1 1 44 GLU HB3 H -8.916 1.074 9.905 1.00 . A A . 131 GLU HB3 1 1
8 10854 1 1 44 GLU HG2 H -10.450 -0.774 8.617 1.00 . A A . 131 GLU HG2 1 1
8 10855 1 1 44 GLU HG3 H -9.350 -0.254 7.341 1.00 . A A . 131 GLU HG3 1 1
8 10856 1 1 44 GLU N N -11.481 2.187 8.077 1.00 . A A . 131 GLU N 1 1
8 10857 1 1 44 GLU O O -11.168 2.425 11.535 1.00 . A A . 131 GLU O 1 1
8 10858 1 1 44 GLU OE1 O -7.216 -0.823 8.875 1.00 . A A . 131 GLU OE1 1 1
8 10859 1 1 44 GLU OE2 O -8.735 -2.252 9.569 1.00 . A A . 131 GLU OE2 1 1
8 10860 1 1 45 GLY C C -9.242 4.611 12.117 1.00 . A A . 132 GLY C 1 1
8 10861 1 1 45 GLY CA C -10.214 4.946 11.004 1.00 . A A . 132 GLY CA 1 1
8 10862 1 1 45 GLY H H -10.058 4.025 9.103 1.00 . A A . 132 GLY H 1 1
8 10863 1 1 45 GLY HA2 H -9.874 5.839 10.501 1.00 . A A . 132 GLY HA2 1 1
8 10864 1 1 45 GLY HA3 H -11.186 5.135 11.434 1.00 . A A . 132 GLY HA3 1 1
8 10865 1 1 45 GLY N N -10.331 3.875 10.032 1.00 . A A . 132 GLY N 1 1
8 10866 1 1 45 GLY O O -9.390 5.084 13.244 1.00 . A A . 132 GLY O 1 1
8 10867 1 1 46 LYS C C -6.086 4.390 12.807 1.00 . A A . 133 LYS C 1 1
8 10868 1 1 46 LYS CA C -7.242 3.393 12.781 1.00 . A A . 133 LYS CA 1 1
8 10869 1 1 46 LYS CB C -6.726 1.987 12.459 1.00 . A A . 133 LYS CB 1 1
8 10870 1 1 46 LYS CD C -6.892 -0.345 13.380 1.00 . A A . 133 LYS CD 1 1
8 10871 1 1 46 LYS CE C -8.315 -0.687 13.789 1.00 . A A . 133 LYS CE 1 1
8 10872 1 1 46 LYS CG C -6.559 1.106 13.686 1.00 . A A . 133 LYS CG 1 1
8 10873 1 1 46 LYS H H -8.179 3.449 10.886 1.00 . A A . 133 LYS H 1 1
8 10874 1 1 46 LYS HA H -7.715 3.381 13.751 1.00 . A A . 133 LYS HA 1 1
8 10875 1 1 46 LYS HB2 H -7.422 1.505 11.788 1.00 . A A . 133 LYS HB2 1 1
8 10876 1 1 46 LYS HB3 H -5.766 2.071 11.970 1.00 . A A . 133 LYS HB3 1 1
8 10877 1 1 46 LYS HD2 H -6.783 -0.514 12.320 1.00 . A A . 133 LYS HD2 1 1
8 10878 1 1 46 LYS HD3 H -6.208 -0.982 13.921 1.00 . A A . 133 LYS HD3 1 1
8 10879 1 1 46 LYS HE2 H -8.974 0.094 13.443 1.00 . A A . 133 LYS HE2 1 1
8 10880 1 1 46 LYS HE3 H -8.594 -1.624 13.328 1.00 . A A . 133 LYS HE3 1 1
8 10881 1 1 46 LYS HG2 H -5.536 1.167 14.025 1.00 . A A . 133 LYS HG2 1 1
8 10882 1 1 46 LYS HG3 H -7.220 1.462 14.464 1.00 . A A . 133 LYS HG3 1 1
8 10883 1 1 46 LYS HZ1 H -8.152 -1.763 15.573 1.00 . A A . 133 LYS HZ1 1 1
8 10884 1 1 46 LYS HZ2 H -9.443 -0.673 15.548 1.00 . A A . 133 LYS HZ2 1 1
8 10885 1 1 46 LYS HZ3 H -7.864 -0.103 15.744 1.00 . A A . 133 LYS HZ3 1 1
8 10886 1 1 46 LYS N N -8.243 3.792 11.801 1.00 . A A . 133 LYS N 1 1
8 10887 1 1 46 LYS NZ N -8.454 -0.815 15.267 1.00 . A A . 133 LYS NZ 1 1
8 10888 1 1 46 LYS O O -6.232 5.533 12.373 1.00 . A A . 133 LYS O 1 1
8 10889 1 1 47 VAL C C -2.494 4.038 13.056 1.00 . A A . 134 VAL C 1 1
8 10890 1 1 47 VAL CA C -3.764 4.811 13.399 1.00 . A A . 134 VAL CA 1 1
8 10891 1 1 47 VAL CB C -3.611 5.427 14.804 1.00 . A A . 134 VAL CB 1 1
8 10892 1 1 47 VAL CG1 C -2.556 6.521 14.798 1.00 . A A . 134 VAL CG1 1 1
8 10893 1 1 47 VAL CG2 C -4.945 5.966 15.301 1.00 . A A . 134 VAL CG2 1 1
8 10894 1 1 47 VAL H H -4.881 3.036 13.648 1.00 . A A . 134 VAL H 1 1
8 10895 1 1 47 VAL HA H -3.889 5.613 12.689 1.00 . A A . 134 VAL HA 1 1
8 10896 1 1 47 VAL HB H -3.288 4.649 15.482 1.00 . A A . 134 VAL HB 1 1
8 10897 1 1 47 VAL HG11 H -1.941 6.432 15.682 1.00 . A A . 134 VAL HG11 1 1
8 10898 1 1 47 VAL HG12 H -3.038 7.487 14.791 1.00 . A A . 134 VAL HG12 1 1
8 10899 1 1 47 VAL HG13 H -1.938 6.421 13.918 1.00 . A A . 134 VAL HG13 1 1
8 10900 1 1 47 VAL HG21 H -5.454 5.203 15.870 1.00 . A A . 134 VAL HG21 1 1
8 10901 1 1 47 VAL HG22 H -5.555 6.252 14.456 1.00 . A A . 134 VAL HG22 1 1
8 10902 1 1 47 VAL HG23 H -4.773 6.829 15.928 1.00 . A A . 134 VAL HG23 1 1
8 10903 1 1 47 VAL N N -4.938 3.954 13.319 1.00 . A A . 134 VAL N 1 1
8 10904 1 1 47 VAL O O -2.350 2.870 13.421 1.00 . A A . 134 VAL O 1 1
8 10905 1 1 48 PHE C C 0.862 4.984 12.259 1.00 . A A . 135 PHE C 1 1
8 10906 1 1 48 PHE CA C -0.320 4.068 11.960 1.00 . A A . 135 PHE CA 1 1
8 10907 1 1 48 PHE CB C -0.338 3.717 10.471 1.00 . A A . 135 PHE CB 1 1
8 10908 1 1 48 PHE CD1 C -2.199 2.053 10.732 1.00 . A A . 135 PHE CD1 1 1
8 10909 1 1 48 PHE CD2 C -2.250 3.526 8.858 1.00 . A A . 135 PHE CD2 1 1
8 10910 1 1 48 PHE CE1 C -3.380 1.471 10.310 1.00 . A A . 135 PHE CE1 1 1
8 10911 1 1 48 PHE CE2 C -3.431 2.950 8.431 1.00 . A A . 135 PHE CE2 1 1
8 10912 1 1 48 PHE CG C -1.622 3.086 10.012 1.00 . A A . 135 PHE CG 1 1
8 10913 1 1 48 PHE CZ C -3.996 1.920 9.158 1.00 . A A . 135 PHE CZ 1 1
8 10914 1 1 48 PHE H H -1.750 5.624 12.092 1.00 . A A . 135 PHE H 1 1
8 10915 1 1 48 PHE HA H -0.209 3.159 12.534 1.00 . A A . 135 PHE HA 1 1
8 10916 1 1 48 PHE HB2 H -0.187 4.618 9.896 1.00 . A A . 135 PHE HB2 1 1
8 10917 1 1 48 PHE HB3 H 0.466 3.026 10.263 1.00 . A A . 135 PHE HB3 1 1
8 10918 1 1 48 PHE HD1 H -1.718 1.701 11.633 1.00 . A A . 135 PHE HD1 1 1
8 10919 1 1 48 PHE HD2 H -1.809 4.332 8.288 1.00 . A A . 135 PHE HD2 1 1
8 10920 1 1 48 PHE HE1 H -3.820 0.666 10.880 1.00 . A A . 135 PHE HE1 1 1
8 10921 1 1 48 PHE HE2 H -3.910 3.302 7.530 1.00 . A A . 135 PHE HE2 1 1
8 10922 1 1 48 PHE HZ H -4.920 1.467 8.826 1.00 . A A . 135 PHE HZ 1 1
8 10923 1 1 48 PHE N N -1.577 4.695 12.353 1.00 . A A . 135 PHE N 1 1
8 10924 1 1 48 PHE O O 0.684 6.151 12.608 1.00 . A A . 135 PHE O 1 1
8 10925 1 1 49 HIS C C 3.929 5.647 11.049 1.00 . A A . 136 HIS C 1 1
8 10926 1 1 49 HIS CA C 3.284 5.218 12.363 1.00 . A A . 136 HIS CA 1 1
8 10927 1 1 49 HIS CB C 4.276 4.394 13.187 1.00 . A A . 136 HIS CB 1 1
8 10928 1 1 49 HIS CD2 C 3.926 4.058 15.736 1.00 . A A . 136 HIS CD2 1 1
8 10929 1 1 49 HIS CE1 C 4.651 6.013 16.418 1.00 . A A . 136 HIS CE1 1 1
8 10930 1 1 49 HIS CG C 4.299 4.760 14.639 1.00 . A A . 136 HIS CG 1 1
8 10931 1 1 49 HIS H H 2.147 3.514 11.831 1.00 . A A . 136 HIS H 1 1
8 10932 1 1 49 HIS HA H 3.010 6.100 12.922 1.00 . A A . 136 HIS HA 1 1
8 10933 1 1 49 HIS HB2 H 4.013 3.348 13.114 1.00 . A A . 136 HIS HB2 1 1
8 10934 1 1 49 HIS HB3 H 5.271 4.537 12.792 1.00 . A A . 136 HIS HB3 1 1
8 10935 1 1 49 HIS HD1 H 5.089 6.712 14.545 1.00 . A A . 136 HIS HD1 1 1
8 10936 1 1 49 HIS HD2 H 3.522 3.056 15.749 1.00 . A A . 136 HIS HD2 1 1
8 10937 1 1 49 HIS HE1 H 4.928 6.842 17.052 1.00 . A A . 136 HIS HE1 1 1
8 10938 1 1 49 HIS HE2 H 4.067 4.584 17.764 1.00 . A A . 136 HIS HE2 1 1
8 10939 1 1 49 HIS N N 2.071 4.449 12.114 1.00 . A A . 136 HIS N 1 1
8 10940 1 1 49 HIS ND1 N 4.748 5.979 15.101 1.00 . A A . 136 HIS ND1 1 1
8 10941 1 1 49 HIS NE2 N 4.154 4.860 16.828 1.00 . A A . 136 HIS NE2 1 1
8 10942 1 1 49 HIS O O 3.466 5.277 9.970 1.00 . A A . 136 HIS O 1 1
8 10943 1 1 50 HIS C C 6.349 5.737 9.213 1.00 . A A . 137 HIS C 1 1
8 10944 1 1 50 HIS CA C 5.706 6.901 9.960 1.00 . A A . 137 HIS CA 1 1
8 10945 1 1 50 HIS CB C 6.767 7.936 10.341 1.00 . A A . 137 HIS CB 1 1
8 10946 1 1 50 HIS CD2 C 8.948 6.980 11.373 1.00 . A A . 137 HIS CD2 1 1
8 10947 1 1 50 HIS CE1 C 8.368 7.066 13.486 1.00 . A A . 137 HIS CE1 1 1
8 10948 1 1 50 HIS CG C 7.691 7.483 11.430 1.00 . A A . 137 HIS CG 1 1
8 10949 1 1 50 HIS H H 5.325 6.689 12.032 1.00 . A A . 137 HIS H 1 1
8 10950 1 1 50 HIS HA H 4.979 7.369 9.311 1.00 . A A . 137 HIS HA 1 1
8 10951 1 1 50 HIS HB2 H 7.367 8.162 9.472 1.00 . A A . 137 HIS HB2 1 1
8 10952 1 1 50 HIS HB3 H 6.276 8.837 10.676 1.00 . A A . 137 HIS HB3 1 1
8 10953 1 1 50 HIS HD1 H 6.507 7.843 13.137 1.00 . A A . 137 HIS HD1 1 1
8 10954 1 1 50 HIS HD2 H 9.529 6.809 10.478 1.00 . A A . 137 HIS HD2 1 1
8 10955 1 1 50 HIS HE1 H 8.391 6.982 14.562 1.00 . A A . 137 HIS HE1 1 1
8 10956 1 1 50 HIS HE2 H 10.169 6.270 12.926 1.00 . A A . 137 HIS HE2 1 1
8 10957 1 1 50 HIS N N 5.000 6.428 11.145 1.00 . A A . 137 HIS N 1 1
8 10958 1 1 50 HIS ND1 N 7.358 7.524 12.768 1.00 . A A . 137 HIS ND1 1 1
8 10959 1 1 50 HIS NE2 N 9.345 6.730 12.664 1.00 . A A . 137 HIS NE2 1 1
8 10960 1 1 50 HIS O O 6.150 5.573 8.008 1.00 . A A . 137 HIS O 1 1
8 10961 1 1 51 VAL C C 6.750 2.755 8.845 1.00 . A A . 138 VAL C 1 1
8 10962 1 1 51 VAL CA C 7.774 3.770 9.340 1.00 . A A . 138 VAL CA 1 1
8 10963 1 1 51 VAL CB C 8.721 3.080 10.340 1.00 . A A . 138 VAL CB 1 1
8 10964 1 1 51 VAL CG1 C 9.521 1.984 9.654 1.00 . A A . 138 VAL CG1 1 1
8 10965 1 1 51 VAL CG2 C 9.647 4.098 10.988 1.00 . A A . 138 VAL CG2 1 1
8 10966 1 1 51 VAL H H 7.228 5.099 10.893 1.00 . A A . 138 VAL H 1 1
8 10967 1 1 51 VAL HA H 8.359 4.117 8.500 1.00 . A A . 138 VAL HA 1 1
8 10968 1 1 51 VAL HB H 8.123 2.625 11.116 1.00 . A A . 138 VAL HB 1 1
8 10969 1 1 51 VAL HG11 H 10.255 2.430 8.998 1.00 . A A . 138 VAL HG11 1 1
8 10970 1 1 51 VAL HG12 H 8.855 1.360 9.076 1.00 . A A . 138 VAL HG12 1 1
8 10971 1 1 51 VAL HG13 H 10.022 1.383 10.399 1.00 . A A . 138 VAL HG13 1 1
8 10972 1 1 51 VAL HG21 H 10.553 3.606 11.310 1.00 . A A . 138 VAL HG21 1 1
8 10973 1 1 51 VAL HG22 H 9.155 4.540 11.842 1.00 . A A . 138 VAL HG22 1 1
8 10974 1 1 51 VAL HG23 H 9.890 4.870 10.273 1.00 . A A . 138 VAL HG23 1 1
8 10975 1 1 51 VAL N N 7.113 4.923 9.936 1.00 . A A . 138 VAL N 1 1
8 10976 1 1 51 VAL O O 6.961 2.082 7.836 1.00 . A A . 138 VAL O 1 1
8 10977 1 1 52 GLN C C 4.008 2.064 7.826 1.00 . A A . 139 GLN C 1 1
8 10978 1 1 52 GLN CA C 4.573 1.724 9.199 1.00 . A A . 139 GLN CA 1 1
8 10979 1 1 52 GLN CB C 3.460 1.750 10.250 1.00 . A A . 139 GLN CB 1 1
8 10980 1 1 52 GLN CD C 4.260 0.221 12.095 1.00 . A A . 139 GLN CD 1 1
8 10981 1 1 52 GLN CG C 3.269 0.423 10.965 1.00 . A A . 139 GLN CG 1 1
8 10982 1 1 52 GLN H H 5.525 3.218 10.356 1.00 . A A . 139 GLN H 1 1
8 10983 1 1 52 GLN HA H 4.998 0.736 9.163 1.00 . A A . 139 GLN HA 1 1
8 10984 1 1 52 GLN HB2 H 3.697 2.502 10.989 1.00 . A A . 139 GLN HB2 1 1
8 10985 1 1 52 GLN HB3 H 2.529 2.013 9.770 1.00 . A A . 139 GLN HB3 1 1
8 10986 1 1 52 GLN HE21 H 5.251 -1.125 11.018 1.00 . A A . 139 GLN HE21 1 1
8 10987 1 1 52 GLN HE22 H 5.884 -0.811 12.594 1.00 . A A . 139 GLN HE22 1 1
8 10988 1 1 52 GLN HG2 H 2.270 0.390 11.373 1.00 . A A . 139 GLN HG2 1 1
8 10989 1 1 52 GLN HG3 H 3.392 -0.377 10.251 1.00 . A A . 139 GLN HG3 1 1
8 10990 1 1 52 GLN N N 5.636 2.653 9.564 1.00 . A A . 139 GLN N 1 1
8 10991 1 1 52 GLN NE2 N 5.229 -0.660 11.881 1.00 . A A . 139 GLN NE2 1 1
8 10992 1 1 52 GLN O O 3.998 1.230 6.923 1.00 . A A . 139 GLN O 1 1
8 10993 1 1 52 GLN OE1 O 4.156 0.851 13.147 1.00 . A A . 139 GLN OE1 1 1
8 10994 1 1 53 TRP C C 3.998 3.638 5.292 1.00 . A A . 140 TRP C 1 1
8 10995 1 1 53 TRP CA C 2.977 3.760 6.418 1.00 . A A . 140 TRP CA 1 1
8 10996 1 1 53 TRP CB C 2.514 5.213 6.547 1.00 . A A . 140 TRP CB 1 1
8 10997 1 1 53 TRP CD1 C 0.100 5.266 5.689 1.00 . A A . 140 TRP CD1 1 1
8 10998 1 1 53 TRP CD2 C 1.566 6.335 4.377 1.00 . A A . 140 TRP CD2 1 1
8 10999 1 1 53 TRP CE2 C 0.286 6.439 3.798 1.00 . A A . 140 TRP CE2 1 1
8 11000 1 1 53 TRP CE3 C 2.649 6.933 3.727 1.00 . A A . 140 TRP CE3 1 1
8 11001 1 1 53 TRP CG C 1.425 5.581 5.587 1.00 . A A . 140 TRP CG 1 1
8 11002 1 1 53 TRP CH2 C 1.141 7.692 1.989 1.00 . A A . 140 TRP CH2 1 1
8 11003 1 1 53 TRP CZ2 C 0.062 7.116 2.602 1.00 . A A . 140 TRP CZ2 1 1
8 11004 1 1 53 TRP CZ3 C 2.425 7.605 2.539 1.00 . A A . 140 TRP CZ3 1 1
8 11005 1 1 53 TRP H H 3.584 3.911 8.441 1.00 . A A . 140 TRP H 1 1
8 11006 1 1 53 TRP HA H 2.125 3.138 6.187 1.00 . A A . 140 TRP HA 1 1
8 11007 1 1 53 TRP HB2 H 2.145 5.378 7.548 1.00 . A A . 140 TRP HB2 1 1
8 11008 1 1 53 TRP HB3 H 3.354 5.868 6.367 1.00 . A A . 140 TRP HB3 1 1
8 11009 1 1 53 TRP HD1 H -0.328 4.695 6.500 1.00 . A A . 140 TRP HD1 1 1
8 11010 1 1 53 TRP HE1 H -1.555 5.685 4.466 1.00 . A A . 140 TRP HE1 1 1
8 11011 1 1 53 TRP HE3 H 3.646 6.877 4.136 1.00 . A A . 140 TRP HE3 1 1
8 11012 1 1 53 TRP HH2 H 1.012 8.226 1.058 1.00 . A A . 140 TRP HH2 1 1
8 11013 1 1 53 TRP HZ2 H -0.922 7.192 2.164 1.00 . A A . 140 TRP HZ2 1 1
8 11014 1 1 53 TRP HZ3 H 3.251 8.073 2.023 1.00 . A A . 140 TRP HZ3 1 1
8 11015 1 1 53 TRP N N 3.543 3.297 7.681 1.00 . A A . 140 TRP N 1 1
8 11016 1 1 53 TRP NE1 N -0.591 5.777 4.618 1.00 . A A . 140 TRP NE1 1 1
8 11017 1 1 53 TRP O O 3.644 3.382 4.142 1.00 . A A . 140 TRP O 1 1
8 11018 1 1 54 GLN C C 6.496 2.318 4.127 1.00 . A A . 141 GLN C 1 1
8 11019 1 1 54 GLN CA C 6.347 3.741 4.660 1.00 . A A . 141 GLN CA 1 1
8 11020 1 1 54 GLN CB C 7.662 4.206 5.294 1.00 . A A . 141 GLN CB 1 1
8 11021 1 1 54 GLN CD C 10.133 4.629 4.992 1.00 . A A . 141 GLN CD 1 1
8 11022 1 1 54 GLN CG C 8.879 4.019 4.400 1.00 . A A . 141 GLN CG 1 1
8 11023 1 1 54 GLN H H 5.483 4.031 6.570 1.00 . A A . 141 GLN H 1 1
8 11024 1 1 54 GLN HA H 6.104 4.397 3.838 1.00 . A A . 141 GLN HA 1 1
8 11025 1 1 54 GLN HB2 H 7.580 5.254 5.536 1.00 . A A . 141 GLN HB2 1 1
8 11026 1 1 54 GLN HB3 H 7.824 3.648 6.205 1.00 . A A . 141 GLN HB3 1 1
8 11027 1 1 54 GLN HE21 H 9.199 6.365 5.249 1.00 . A A . 141 GLN HE21 1 1
8 11028 1 1 54 GLN HE22 H 10.848 6.318 5.759 1.00 . A A . 141 GLN HE22 1 1
8 11029 1 1 54 GLN HG2 H 9.045 2.962 4.255 1.00 . A A . 141 GLN HG2 1 1
8 11030 1 1 54 GLN HG3 H 8.683 4.486 3.446 1.00 . A A . 141 GLN HG3 1 1
8 11031 1 1 54 GLN N N 5.267 3.827 5.636 1.00 . A A . 141 GLN N 1 1
8 11032 1 1 54 GLN NE2 N 10.052 5.899 5.371 1.00 . A A . 141 GLN NE2 1 1
8 11033 1 1 54 GLN O O 6.514 2.098 2.916 1.00 . A A . 141 GLN O 1 1
8 11034 1 1 54 GLN OE1 O 11.165 3.967 5.107 1.00 . A A . 141 GLN OE1 1 1
8 11035 1 1 55 GLN C C 5.484 -0.601 4.048 1.00 . A A . 142 GLN C 1 1
8 11036 1 1 55 GLN CA C 6.765 -0.043 4.660 1.00 . A A . 142 GLN CA 1 1
8 11037 1 1 55 GLN CB C 7.164 -0.878 5.878 1.00 . A A . 142 GLN CB 1 1
8 11038 1 1 55 GLN CD C 8.739 -1.121 7.838 1.00 . A A . 142 GLN CD 1 1
8 11039 1 1 55 GLN CG C 8.481 -0.448 6.504 1.00 . A A . 142 GLN CG 1 1
8 11040 1 1 55 GLN H H 6.594 1.597 5.988 1.00 . A A . 142 GLN H 1 1
8 11041 1 1 55 GLN HA H 7.554 -0.100 3.924 1.00 . A A . 142 GLN HA 1 1
8 11042 1 1 55 GLN HB2 H 6.391 -0.794 6.627 1.00 . A A . 142 GLN HB2 1 1
8 11043 1 1 55 GLN HB3 H 7.253 -1.911 5.578 1.00 . A A . 142 GLN HB3 1 1
8 11044 1 1 55 GLN HE21 H 7.057 -0.356 8.575 1.00 . A A . 142 GLN HE21 1 1
8 11045 1 1 55 GLN HE22 H 7.973 -1.343 9.660 1.00 . A A . 142 GLN HE22 1 1
8 11046 1 1 55 GLN HG2 H 9.285 -0.703 5.830 1.00 . A A . 142 GLN HG2 1 1
8 11047 1 1 55 GLN HG3 H 8.462 0.621 6.654 1.00 . A A . 142 GLN HG3 1 1
8 11048 1 1 55 GLN N N 6.609 1.358 5.039 1.00 . A A . 142 GLN N 1 1
8 11049 1 1 55 GLN NE2 N 7.832 -0.920 8.786 1.00 . A A . 142 GLN NE2 1 1
8 11050 1 1 55 GLN O O 5.526 -1.346 3.070 1.00 . A A . 142 GLN O 1 1
8 11051 1 1 55 GLN OE1 O 9.741 -1.813 8.014 1.00 . A A . 142 GLN OE1 1 1
8 11052 1 1 56 LYS C C 2.852 -0.353 2.674 1.00 . A A . 143 LYS C 1 1
8 11053 1 1 56 LYS CA C 3.053 -0.713 4.143 1.00 . A A . 143 LYS CA 1 1
8 11054 1 1 56 LYS CB C 1.918 -0.124 4.986 1.00 . A A . 143 LYS CB 1 1
8 11055 1 1 56 LYS CD C 1.902 -1.145 7.283 1.00 . A A . 143 LYS CD 1 1
8 11056 1 1 56 LYS CE C 1.059 -0.391 8.298 1.00 . A A . 143 LYS CE 1 1
8 11057 1 1 56 LYS CG C 1.256 -1.137 5.906 1.00 . A A . 143 LYS CG 1 1
8 11058 1 1 56 LYS H H 4.374 0.352 5.410 1.00 . A A . 143 LYS H 1 1
8 11059 1 1 56 LYS HA H 3.038 -1.788 4.241 1.00 . A A . 143 LYS HA 1 1
8 11060 1 1 56 LYS HB2 H 2.314 0.676 5.593 1.00 . A A . 143 LYS HB2 1 1
8 11061 1 1 56 LYS HB3 H 1.163 0.277 4.326 1.00 . A A . 143 LYS HB3 1 1
8 11062 1 1 56 LYS HD2 H 2.012 -2.168 7.612 1.00 . A A . 143 LYS HD2 1 1
8 11063 1 1 56 LYS HD3 H 2.873 -0.679 7.218 1.00 . A A . 143 LYS HD3 1 1
8 11064 1 1 56 LYS HE2 H 1.711 0.020 9.055 1.00 . A A . 143 LYS HE2 1 1
8 11065 1 1 56 LYS HE3 H 0.543 0.414 7.794 1.00 . A A . 143 LYS HE3 1 1
8 11066 1 1 56 LYS HG2 H 0.211 -0.884 6.011 1.00 . A A . 143 LYS HG2 1 1
8 11067 1 1 56 LYS HG3 H 1.348 -2.120 5.469 1.00 . A A . 143 LYS HG3 1 1
8 11068 1 1 56 LYS HZ1 H -0.156 -2.089 8.343 1.00 . A A . 143 LYS HZ1 1 1
8 11069 1 1 56 LYS HZ2 H -0.826 -0.748 9.126 1.00 . A A . 143 LYS HZ2 1 1
8 11070 1 1 56 LYS HZ3 H 0.421 -1.620 9.863 1.00 . A A . 143 LYS HZ3 1 1
8 11071 1 1 56 LYS N N 4.345 -0.240 4.631 1.00 . A A . 143 LYS N 1 1
8 11072 1 1 56 LYS NZ N 0.054 -1.274 8.954 1.00 . A A . 143 LYS NZ 1 1
8 11073 1 1 56 LYS O O 2.575 -1.219 1.845 1.00 . A A . 143 LYS O 1 1
8 11074 1 1 57 LEU C C 3.853 0.767 0.059 1.00 . A A . 144 LEU C 1 1
8 11075 1 1 57 LEU CA C 2.823 1.402 0.989 1.00 . A A . 144 LEU CA 1 1
8 11076 1 1 57 LEU CB C 2.938 2.927 0.935 1.00 . A A . 144 LEU CB 1 1
8 11077 1 1 57 LEU CD1 C 0.828 4.280 1.075 1.00 . A A . 144 LEU CD1 1 1
8 11078 1 1 57 LEU CD2 C 2.428 4.659 -0.809 1.00 . A A . 144 LEU CD2 1 1
8 11079 1 1 57 LEU CG C 1.833 3.628 0.139 1.00 . A A . 144 LEU CG 1 1
8 11080 1 1 57 LEU H H 3.213 1.576 3.061 1.00 . A A . 144 LEU H 1 1
8 11081 1 1 57 LEU HA H 1.835 1.113 0.660 1.00 . A A . 144 LEU HA 1 1
8 11082 1 1 57 LEU HB2 H 2.919 3.303 1.948 1.00 . A A . 144 LEU HB2 1 1
8 11083 1 1 57 LEU HB3 H 3.889 3.182 0.492 1.00 . A A . 144 LEU HB3 1 1
8 11084 1 1 57 LEU HD11 H -0.166 4.174 0.668 1.00 . A A . 144 LEU HD11 1 1
8 11085 1 1 57 LEU HD12 H 1.063 5.329 1.181 1.00 . A A . 144 LEU HD12 1 1
8 11086 1 1 57 LEU HD13 H 0.874 3.802 2.043 1.00 . A A . 144 LEU HD13 1 1
8 11087 1 1 57 LEU HD21 H 1.647 5.316 -1.164 1.00 . A A . 144 LEU HD21 1 1
8 11088 1 1 57 LEU HD22 H 2.884 4.156 -1.648 1.00 . A A . 144 LEU HD22 1 1
8 11089 1 1 57 LEU HD23 H 3.176 5.238 -0.287 1.00 . A A . 144 LEU HD23 1 1
8 11090 1 1 57 LEU HG H 1.306 2.894 -0.453 1.00 . A A . 144 LEU HG 1 1
8 11091 1 1 57 LEU N N 2.992 0.931 2.358 1.00 . A A . 144 LEU N 1 1
8 11092 1 1 57 LEU O O 3.527 0.352 -1.053 1.00 . A A . 144 LEU O 1 1
8 11093 1 1 58 ALA C C 5.918 -1.361 -0.555 1.00 . A A . 145 ALA C 1 1
8 11094 1 1 58 ALA CA C 6.174 0.116 -0.271 1.00 . A A . 145 ALA CA 1 1
8 11095 1 1 58 ALA CB C 7.506 0.294 0.441 1.00 . A A . 145 ALA CB 1 1
8 11096 1 1 58 ALA H H 5.295 1.047 1.415 1.00 . A A . 145 ALA H 1 1
8 11097 1 1 58 ALA HA H 6.220 0.648 -1.209 1.00 . A A . 145 ALA HA 1 1
8 11098 1 1 58 ALA HB1 H 7.778 1.340 0.439 1.00 . A A . 145 ALA HB1 1 1
8 11099 1 1 58 ALA HB2 H 8.268 -0.275 -0.071 1.00 . A A . 145 ALA HB2 1 1
8 11100 1 1 58 ALA HB3 H 7.420 -0.053 1.460 1.00 . A A . 145 ALA HB3 1 1
8 11101 1 1 58 ALA N N 5.097 0.697 0.521 1.00 . A A . 145 ALA N 1 1
8 11102 1 1 58 ALA O O 6.161 -1.841 -1.662 1.00 . A A . 145 ALA O 1 1
8 11103 1 1 59 ARG C C 3.862 -3.730 -0.487 1.00 . A A . 146 ARG C 1 1
8 11104 1 1 59 ARG CA C 5.144 -3.501 0.310 1.00 . A A . 146 ARG CA 1 1
8 11105 1 1 59 ARG CB C 5.029 -4.158 1.687 1.00 . A A . 146 ARG CB 1 1
8 11106 1 1 59 ARG CD C 6.688 -4.659 3.509 1.00 . A A . 146 ARG CD 1 1
8 11107 1 1 59 ARG CG C 6.258 -4.961 2.083 1.00 . A A . 146 ARG CG 1 1
8 11108 1 1 59 ARG CZ C 5.842 -4.983 5.801 1.00 . A A . 146 ARG CZ 1 1
8 11109 1 1 59 ARG H H 5.258 -1.638 1.312 1.00 . A A . 146 ARG H 1 1
8 11110 1 1 59 ARG HA H 5.969 -3.949 -0.224 1.00 . A A . 146 ARG HA 1 1
8 11111 1 1 59 ARG HB2 H 4.872 -3.388 2.429 1.00 . A A . 146 ARG HB2 1 1
8 11112 1 1 59 ARG HB3 H 4.177 -4.823 1.687 1.00 . A A . 146 ARG HB3 1 1
8 11113 1 1 59 ARG HD2 H 7.608 -5.187 3.713 1.00 . A A . 146 ARG HD2 1 1
8 11114 1 1 59 ARG HD3 H 6.855 -3.596 3.604 1.00 . A A . 146 ARG HD3 1 1
8 11115 1 1 59 ARG HE H 4.837 -5.431 4.137 1.00 . A A . 146 ARG HE 1 1
8 11116 1 1 59 ARG HG2 H 6.030 -6.013 2.001 1.00 . A A . 146 ARG HG2 1 1
8 11117 1 1 59 ARG HG3 H 7.068 -4.712 1.412 1.00 . A A . 146 ARG HG3 1 1
8 11118 1 1 59 ARG HH11 H 7.705 -4.200 5.698 1.00 . A A . 146 ARG HH11 1 1
8 11119 1 1 59 ARG HH12 H 7.087 -4.437 7.298 1.00 . A A . 146 ARG HH12 1 1
8 11120 1 1 59 ARG HH21 H 4.022 -5.742 6.241 1.00 . A A . 146 ARG HH21 1 1
8 11121 1 1 59 ARG HH22 H 4.996 -5.312 7.607 1.00 . A A . 146 ARG HH22 1 1
8 11122 1 1 59 ARG N N 5.429 -2.077 0.452 1.00 . A A . 146 ARG N 1 1
8 11123 1 1 59 ARG NE N 5.680 -5.071 4.483 1.00 . A A . 146 ARG NE 1 1
8 11124 1 1 59 ARG NH1 N 6.971 -4.500 6.307 1.00 . A A . 146 ARG NH1 1 1
8 11125 1 1 59 ARG NH2 N 4.874 -5.378 6.616 1.00 . A A . 146 ARG NH2 1 1
8 11126 1 1 59 ARG O O 3.689 -4.777 -1.112 1.00 . A A . 146 ARG O 1 1
8 11127 1 1 60 SER C C 1.919 -2.743 -2.688 1.00 . A A . 147 SER C 1 1
8 11128 1 1 60 SER CA C 1.702 -2.852 -1.182 1.00 . A A . 147 SER CA 1 1
8 11129 1 1 60 SER CB C 0.732 -1.763 -0.715 1.00 . A A . 147 SER CB 1 1
8 11130 1 1 60 SER H H 3.158 -1.937 0.054 1.00 . A A . 147 SER H 1 1
8 11131 1 1 60 SER HA H 1.274 -3.819 -0.961 1.00 . A A . 147 SER HA 1 1
8 11132 1 1 60 SER HB2 H 1.052 -1.388 0.245 1.00 . A A . 147 SER HB2 1 1
8 11133 1 1 60 SER HB3 H 0.727 -0.955 -1.432 1.00 . A A . 147 SER HB3 1 1
8 11134 1 1 60 SER HG H -0.790 -2.819 -1.351 1.00 . A A . 147 SER HG 1 1
8 11135 1 1 60 SER N N 2.966 -2.748 -0.462 1.00 . A A . 147 SER N 1 1
8 11136 1 1 60 SER O O 1.309 -3.476 -3.467 1.00 . A A . 147 SER O 1 1
8 11137 1 1 60 SER OG O -0.584 -2.271 -0.590 1.00 . A A . 147 SER OG 1 1
8 11138 1 1 61 LEU C C 3.989 -2.717 -5.044 1.00 . A A . 148 LEU C 1 1
8 11139 1 1 61 LEU CA C 3.080 -1.616 -4.505 1.00 . A A . 148 LEU CA 1 1
8 11140 1 1 61 LEU CB C 3.733 -0.249 -4.718 1.00 . A A . 148 LEU CB 1 1
8 11141 1 1 61 LEU CD1 C 3.712 2.226 -4.317 1.00 . A A . 148 LEU CD1 1 1
8 11142 1 1 61 LEU CD2 C 1.645 1.077 -5.130 1.00 . A A . 148 LEU CD2 1 1
8 11143 1 1 61 LEU CG C 2.892 0.946 -4.267 1.00 . A A . 148 LEU CG 1 1
8 11144 1 1 61 LEU H H 3.240 -1.266 -2.423 1.00 . A A . 148 LEU H 1 1
8 11145 1 1 61 LEU HA H 2.145 -1.643 -5.044 1.00 . A A . 148 LEU HA 1 1
8 11146 1 1 61 LEU HB2 H 4.667 -0.231 -4.174 1.00 . A A . 148 LEU HB2 1 1
8 11147 1 1 61 LEU HB3 H 3.946 -0.134 -5.770 1.00 . A A . 148 LEU HB3 1 1
8 11148 1 1 61 LEU HD11 H 4.540 2.151 -3.627 1.00 . A A . 148 LEU HD11 1 1
8 11149 1 1 61 LEU HD12 H 3.090 3.064 -4.041 1.00 . A A . 148 LEU HD12 1 1
8 11150 1 1 61 LEU HD13 H 4.090 2.373 -5.318 1.00 . A A . 148 LEU HD13 1 1
8 11151 1 1 61 LEU HD21 H 1.802 1.841 -5.876 1.00 . A A . 148 LEU HD21 1 1
8 11152 1 1 61 LEU HD22 H 0.804 1.348 -4.509 1.00 . A A . 148 LEU HD22 1 1
8 11153 1 1 61 LEU HD23 H 1.443 0.134 -5.615 1.00 . A A . 148 LEU HD23 1 1
8 11154 1 1 61 LEU HG H 2.578 0.793 -3.245 1.00 . A A . 148 LEU HG 1 1
8 11155 1 1 61 LEU N N 2.786 -1.822 -3.092 1.00 . A A . 148 LEU N 1 1
8 11156 1 1 61 LEU O O 3.809 -3.189 -6.167 1.00 . A A . 148 LEU O 1 1
8 11157 1 1 62 GLN C C 5.203 -5.524 -4.711 1.00 . A A . 149 GLN C 1 1
8 11158 1 1 62 GLN CA C 5.899 -4.168 -4.638 1.00 . A A . 149 GLN CA 1 1
8 11159 1 1 62 GLN CB C 7.074 -4.235 -3.658 1.00 . A A . 149 GLN CB 1 1
8 11160 1 1 62 GLN CD C 8.964 -4.683 -5.274 1.00 . A A . 149 GLN CD 1 1
8 11161 1 1 62 GLN CG C 8.384 -3.732 -4.245 1.00 . A A . 149 GLN CG 1 1
8 11162 1 1 62 GLN H H 5.058 -2.709 -3.354 1.00 . A A . 149 GLN H 1 1
8 11163 1 1 62 GLN HA H 6.275 -3.918 -5.618 1.00 . A A . 149 GLN HA 1 1
8 11164 1 1 62 GLN HB2 H 6.840 -3.636 -2.792 1.00 . A A . 149 GLN HB2 1 1
8 11165 1 1 62 GLN HB3 H 7.215 -5.260 -3.348 1.00 . A A . 149 GLN HB3 1 1
8 11166 1 1 62 GLN HE21 H 8.871 -6.186 -3.977 1.00 . A A . 149 GLN HE21 1 1
8 11167 1 1 62 GLN HE22 H 9.501 -6.578 -5.536 1.00 . A A . 149 GLN HE22 1 1
8 11168 1 1 62 GLN HG2 H 8.209 -2.777 -4.717 1.00 . A A . 149 GLN HG2 1 1
8 11169 1 1 62 GLN HG3 H 9.098 -3.612 -3.444 1.00 . A A . 149 GLN HG3 1 1
8 11170 1 1 62 GLN N N 4.965 -3.123 -4.238 1.00 . A A . 149 GLN N 1 1
8 11171 1 1 62 GLN NE2 N 9.128 -5.943 -4.891 1.00 . A A . 149 GLN NE2 1 1
8 11172 1 1 62 GLN O O 5.224 -6.189 -5.747 1.00 . A A . 149 GLN O 1 1
8 11173 1 1 62 GLN OE1 O 9.259 -4.288 -6.403 1.00 . A A . 149 GLN OE1 1 1
8 11174 1 1 63 ILE C C 2.562 -7.150 -4.302 1.00 . A A . 150 ILE C 1 1
8 11175 1 1 63 ILE CA C 3.885 -7.205 -3.544 1.00 . A A . 150 ILE CA 1 1
8 11176 1 1 63 ILE CB C 3.613 -7.629 -2.087 1.00 . A A . 150 ILE CB 1 1
8 11177 1 1 63 ILE CD1 C 4.696 -7.882 0.202 1.00 . A A . 150 ILE CD1 1 1
8 11178 1 1 63 ILE CG1 C 4.882 -7.485 -1.245 1.00 . A A . 150 ILE CG1 1 1
8 11179 1 1 63 ILE CG2 C 3.095 -9.060 -2.037 1.00 . A A . 150 ILE CG2 1 1
8 11180 1 1 63 ILE H H 4.606 -5.354 -2.811 1.00 . A A . 150 ILE H 1 1
8 11181 1 1 63 ILE HA H 4.516 -7.951 -4.001 1.00 . A A . 150 ILE HA 1 1
8 11182 1 1 63 ILE HB H 2.848 -6.981 -1.685 1.00 . A A . 150 ILE HB 1 1
8 11183 1 1 63 ILE HD11 H 5.546 -8.463 0.529 1.00 . A A . 150 ILE HD11 1 1
8 11184 1 1 63 ILE HD12 H 3.797 -8.472 0.301 1.00 . A A . 150 ILE HD12 1 1
8 11185 1 1 63 ILE HD13 H 4.611 -6.994 0.812 1.00 . A A . 150 ILE HD13 1 1
8 11186 1 1 63 ILE HG12 H 5.656 -8.111 -1.662 1.00 . A A . 150 ILE HG12 1 1
8 11187 1 1 63 ILE HG13 H 5.207 -6.455 -1.268 1.00 . A A . 150 ILE HG13 1 1
8 11188 1 1 63 ILE HG21 H 2.891 -9.407 -3.040 1.00 . A A . 150 ILE HG21 1 1
8 11189 1 1 63 ILE HG22 H 2.185 -9.093 -1.455 1.00 . A A . 150 ILE HG22 1 1
8 11190 1 1 63 ILE HG23 H 3.837 -9.698 -1.580 1.00 . A A . 150 ILE HG23 1 1
8 11191 1 1 63 ILE N N 4.587 -5.929 -3.605 1.00 . A A . 150 ILE N 1 1
8 11192 1 1 63 ILE O O 2.013 -8.182 -4.687 1.00 . A A . 150 ILE O 1 1
8 11193 1 1 64 GLY C C 0.948 -6.006 -6.718 1.00 . A A . 151 GLY C 1 1
8 11194 1 1 64 GLY CA C 0.803 -5.776 -5.227 1.00 . A A . 151 GLY CA 1 1
8 11195 1 1 64 GLY H H 2.538 -5.154 -4.187 1.00 . A A . 151 GLY H 1 1
8 11196 1 1 64 GLY HA2 H 0.083 -6.479 -4.833 1.00 . A A . 151 GLY HA2 1 1
8 11197 1 1 64 GLY HA3 H 0.436 -4.773 -5.062 1.00 . A A . 151 GLY HA3 1 1
8 11198 1 1 64 GLY N N 2.057 -5.940 -4.514 1.00 . A A . 151 GLY N 1 1
8 11199 1 1 64 GLY O O 0.102 -6.650 -7.339 1.00 . A A . 151 GLY O 1 1
8 11200 1 1 65 ARG C C 2.894 -6.990 -9.026 1.00 . A A . 152 ARG C 1 1
8 11201 1 1 65 ARG CA C 2.275 -5.629 -8.724 1.00 . A A . 152 ARG CA 1 1
8 11202 1 1 65 ARG CB C 3.199 -4.514 -9.219 1.00 . A A . 152 ARG CB 1 1
8 11203 1 1 65 ARG CD C 4.392 -4.263 -11.421 1.00 . A A . 152 ARG CD 1 1
8 11204 1 1 65 ARG CG C 3.052 -4.217 -10.703 1.00 . A A . 152 ARG CG 1 1
8 11205 1 1 65 ARG CZ C 6.076 -5.973 -11.979 1.00 . A A . 152 ARG CZ 1 1
8 11206 1 1 65 ARG H H 2.661 -4.975 -6.746 1.00 . A A . 152 ARG H 1 1
8 11207 1 1 65 ARG HA H 1.329 -5.554 -9.237 1.00 . A A . 152 ARG HA 1 1
8 11208 1 1 65 ARG HB2 H 2.981 -3.610 -8.670 1.00 . A A . 152 ARG HB2 1 1
8 11209 1 1 65 ARG HB3 H 4.223 -4.801 -9.030 1.00 . A A . 152 ARG HB3 1 1
8 11210 1 1 65 ARG HD2 H 4.225 -4.126 -12.478 1.00 . A A . 152 ARG HD2 1 1
8 11211 1 1 65 ARG HD3 H 5.012 -3.459 -11.048 1.00 . A A . 152 ARG HD3 1 1
8 11212 1 1 65 ARG HE H 4.792 -6.086 -10.455 1.00 . A A . 152 ARG HE 1 1
8 11213 1 1 65 ARG HG2 H 2.396 -4.954 -11.144 1.00 . A A . 152 ARG HG2 1 1
8 11214 1 1 65 ARG HG3 H 2.623 -3.234 -10.823 1.00 . A A . 152 ARG HG3 1 1
8 11215 1 1 65 ARG HH11 H 6.067 -4.370 -13.214 1.00 . A A . 152 ARG HH11 1 1
8 11216 1 1 65 ARG HH12 H 7.242 -5.586 -13.585 1.00 . A A . 152 ARG HH12 1 1
8 11217 1 1 65 ARG HH21 H 6.339 -7.686 -10.941 1.00 . A A . 152 ARG HH21 1 1
8 11218 1 1 65 ARG HH22 H 7.397 -7.469 -12.295 1.00 . A A . 152 ARG HH22 1 1
8 11219 1 1 65 ARG N N 2.023 -5.478 -7.295 1.00 . A A . 152 ARG N 1 1
8 11220 1 1 65 ARG NE N 5.083 -5.533 -11.210 1.00 . A A . 152 ARG NE 1 1
8 11221 1 1 65 ARG NH1 N 6.496 -5.250 -13.011 1.00 . A A . 152 ARG NH1 1 1
8 11222 1 1 65 ARG NH2 N 6.651 -7.138 -11.716 1.00 . A A . 152 ARG NH2 1 1
8 11223 1 1 65 ARG O O 2.672 -7.558 -10.096 1.00 . A A . 152 ARG O 1 1
8 11224 1 1 66 ALA C C 3.299 -9.934 -8.232 1.00 . A A . 153 ALA C 1 1
8 11225 1 1 66 ALA CA C 4.319 -8.801 -8.245 1.00 . A A . 153 ALA CA 1 1
8 11226 1 1 66 ALA CB C 5.358 -9.011 -7.155 1.00 . A A . 153 ALA CB 1 1
8 11227 1 1 66 ALA H H 3.807 -7.005 -7.248 1.00 . A A . 153 ALA H 1 1
8 11228 1 1 66 ALA HA H 4.826 -8.798 -9.198 1.00 . A A . 153 ALA HA 1 1
8 11229 1 1 66 ALA HB1 H 6.322 -8.667 -7.504 1.00 . A A . 153 ALA HB1 1 1
8 11230 1 1 66 ALA HB2 H 5.418 -10.062 -6.912 1.00 . A A . 153 ALA HB2 1 1
8 11231 1 1 66 ALA HB3 H 5.075 -8.454 -6.274 1.00 . A A . 153 ALA HB3 1 1
8 11232 1 1 66 ALA N N 3.668 -7.506 -8.079 1.00 . A A . 153 ALA N 1 1
8 11233 1 1 66 ALA O O 3.254 -10.753 -9.149 1.00 . A A . 153 ALA O 1 1
8 11234 1 1 67 SER C C 0.223 -10.664 -7.874 1.00 . A A . 154 SER C 1 1
8 11235 1 1 67 SER CA C 1.460 -11.009 -7.052 1.00 . A A . 154 SER CA 1 1
8 11236 1 1 67 SER CB C 1.077 -11.190 -5.582 1.00 . A A . 154 SER CB 1 1
8 11237 1 1 67 SER H H 2.565 -9.295 -6.485 1.00 . A A . 154 SER H 1 1
8 11238 1 1 67 SER HA H 1.877 -11.934 -7.421 1.00 . A A . 154 SER HA 1 1
8 11239 1 1 67 SER HB2 H 1.242 -10.262 -5.053 1.00 . A A . 154 SER HB2 1 1
8 11240 1 1 67 SER HB3 H 0.032 -11.460 -5.516 1.00 . A A . 154 SER HB3 1 1
8 11241 1 1 67 SER HG H 1.926 -12.032 -4.031 1.00 . A A . 154 SER HG 1 1
8 11242 1 1 67 SER N N 2.480 -9.975 -7.185 1.00 . A A . 154 SER N 1 1
8 11243 1 1 67 SER O O -0.446 -11.548 -8.408 1.00 . A A . 154 SER O 1 1
8 11244 1 1 67 SER OG O 1.851 -12.207 -4.973 1.00 . A A . 154 SER OG 1 1
8 11245 1 1 68 ASN C C -2.524 -9.480 -8.151 1.00 . A A . 155 ASN C 1 1
8 11246 1 1 68 ASN CA C -1.233 -8.911 -8.729 1.00 . A A . 155 ASN CA 1 1
8 11247 1 1 68 ASN CB C -1.098 -9.310 -10.201 1.00 . A A . 155 ASN CB 1 1
8 11248 1 1 68 ASN CG C -1.542 -8.207 -11.141 1.00 . A A . 155 ASN CG 1 1
8 11249 1 1 68 ASN H H 0.496 -8.714 -7.524 1.00 . A A . 155 ASN H 1 1
8 11250 1 1 68 ASN HA H -1.266 -7.834 -8.660 1.00 . A A . 155 ASN HA 1 1
8 11251 1 1 68 ASN HB2 H -0.065 -9.542 -10.411 1.00 . A A . 155 ASN HB2 1 1
8 11252 1 1 68 ASN HB3 H -1.705 -10.185 -10.387 1.00 . A A . 155 ASN HB3 1 1
8 11253 1 1 68 ASN HD21 H -3.255 -8.016 -10.150 1.00 . A A . 155 ASN HD21 1 1
8 11254 1 1 68 ASN HD22 H -3.047 -6.958 -11.500 1.00 . A A . 155 ASN HD22 1 1
8 11255 1 1 68 ASN N N -0.075 -9.372 -7.973 1.00 . A A . 155 ASN N 1 1
8 11256 1 1 68 ASN ND2 N -2.735 -7.674 -10.907 1.00 . A A . 155 ASN ND2 1 1
8 11257 1 1 68 ASN O O -3.490 -9.716 -8.876 1.00 . A A . 155 ASN O 1 1
8 11258 1 1 68 ASN OD1 O -0.820 -7.839 -12.069 1.00 . A A . 155 ASN OD1 1 1
8 11259 1 1 69 GLY C C -3.406 -11.490 -5.384 1.00 . A A . 156 GLY C 1 1
8 11260 1 1 69 GLY CA C -3.710 -10.239 -6.184 1.00 . A A . 156 GLY CA 1 1
8 11261 1 1 69 GLY H H -1.733 -9.492 -6.313 1.00 . A A . 156 GLY H 1 1
8 11262 1 1 69 GLY HA2 H -4.114 -9.490 -5.520 1.00 . A A . 156 GLY HA2 1 1
8 11263 1 1 69 GLY HA3 H -4.449 -10.476 -6.935 1.00 . A A . 156 GLY HA3 1 1
8 11264 1 1 69 GLY N N -2.532 -9.699 -6.840 1.00 . A A . 156 GLY N 1 1
8 11265 1 1 69 GLY O O -3.330 -11.447 -4.156 1.00 . A A . 156 GLY O 1 1
8 11266 1 1 70 GLY C C -3.567 -15.052 -6.105 1.00 . A A . 157 GLY C 1 1
8 11267 1 1 70 GLY CA C -2.937 -13.861 -5.412 1.00 . A A . 157 GLY CA 1 1
8 11268 1 1 70 GLY H H -3.304 -12.582 -7.058 1.00 . A A . 157 GLY H 1 1
8 11269 1 1 70 GLY HA2 H -1.866 -13.999 -5.386 1.00 . A A . 157 GLY HA2 1 1
8 11270 1 1 70 GLY HA3 H -3.307 -13.811 -4.398 1.00 . A A . 157 GLY HA3 1 1
8 11271 1 1 70 GLY N N -3.232 -12.608 -6.081 1.00 . A A . 157 GLY N 1 1
8 11272 1 1 70 GLY O O -4.775 -15.270 -6.003 1.00 . A A . 157 GLY O 1 1
8 11273 1 1 71 LEU C C -3.283 -18.217 -6.603 1.00 . A A . 158 LEU C 1 1
8 11274 1 1 71 LEU CA C -3.235 -17.000 -7.525 1.00 . A A . 158 LEU CA 1 1
8 11275 1 1 71 LEU CB C -2.341 -17.295 -8.732 1.00 . A A . 158 LEU CB 1 1
8 11276 1 1 71 LEU CD1 C -2.125 -15.088 -9.901 1.00 . A A . 158 LEU CD1 1 1
8 11277 1 1 71 LEU CD2 C -2.132 -17.208 -11.228 1.00 . A A . 158 LEU CD2 1 1
8 11278 1 1 71 LEU CG C -2.677 -16.502 -9.995 1.00 . A A . 158 LEU CG 1 1
8 11279 1 1 71 LEU H H -1.796 -15.599 -6.855 1.00 . A A . 158 LEU H 1 1
8 11280 1 1 71 LEU HA H -4.234 -16.787 -7.873 1.00 . A A . 158 LEU HA 1 1
8 11281 1 1 71 LEU HB2 H -1.319 -17.079 -8.457 1.00 . A A . 158 LEU HB2 1 1
8 11282 1 1 71 LEU HB3 H -2.420 -18.347 -8.963 1.00 . A A . 158 LEU HB3 1 1
8 11283 1 1 71 LEU HD11 H -1.988 -14.824 -8.862 1.00 . A A . 158 LEU HD11 1 1
8 11284 1 1 71 LEU HD12 H -2.819 -14.400 -10.360 1.00 . A A . 158 LEU HD12 1 1
8 11285 1 1 71 LEU HD13 H -1.175 -15.038 -10.413 1.00 . A A . 158 LEU HD13 1 1
8 11286 1 1 71 LEU HD21 H -2.075 -18.270 -11.038 1.00 . A A . 158 LEU HD21 1 1
8 11287 1 1 71 LEU HD22 H -1.147 -16.829 -11.454 1.00 . A A . 158 LEU HD22 1 1
8 11288 1 1 71 LEU HD23 H -2.789 -17.028 -12.066 1.00 . A A . 158 LEU HD23 1 1
8 11289 1 1 71 LEU HG H -3.751 -16.435 -10.095 1.00 . A A . 158 LEU HG 1 1
8 11290 1 1 71 LEU N N -2.750 -15.825 -6.811 1.00 . A A . 158 LEU N 1 1
8 11291 1 1 71 LEU O O -2.625 -18.243 -5.563 1.00 . A A . 158 LEU O 1 1
8 11292 1 1 72 PRO C C -2.913 -21.293 -6.171 1.00 . A A . 159 PRO C 1 1
8 11293 1 1 72 PRO CA C -4.195 -20.467 -6.176 1.00 . A A . 159 PRO CA 1 1
8 11294 1 1 72 PRO CB C -5.321 -21.233 -6.874 1.00 . A A . 159 PRO CB 1 1
8 11295 1 1 72 PRO CD C -4.882 -19.295 -8.202 1.00 . A A . 159 PRO CD 1 1
8 11296 1 1 72 PRO CG C -5.304 -20.736 -8.279 1.00 . A A . 159 PRO CG 1 1
8 11297 1 1 72 PRO HA H -4.483 -20.246 -5.159 1.00 . A A . 159 PRO HA 1 1
8 11298 1 1 72 PRO HB2 H -5.121 -22.294 -6.827 1.00 . A A . 159 PRO HB2 1 1
8 11299 1 1 72 PRO HB3 H -6.262 -21.016 -6.391 1.00 . A A . 159 PRO HB3 1 1
8 11300 1 1 72 PRO HD2 H -4.295 -19.027 -9.068 1.00 . A A . 159 PRO HD2 1 1
8 11301 1 1 72 PRO HD3 H -5.746 -18.653 -8.116 1.00 . A A . 159 PRO HD3 1 1
8 11302 1 1 72 PRO HG2 H -4.594 -21.305 -8.861 1.00 . A A . 159 PRO HG2 1 1
8 11303 1 1 72 PRO HG3 H -6.292 -20.814 -8.708 1.00 . A A . 159 PRO HG3 1 1
8 11304 1 1 72 PRO N N -4.065 -19.244 -6.976 1.00 . A A . 159 PRO N 1 1
8 11305 1 1 72 PRO O O -2.378 -21.635 -7.225 1.00 . A A . 159 PRO O 1 1
8 11306 1 1 73 LYS C C -1.435 -23.841 -5.260 1.00 . A A . 160 LYS C 1 1
8 11307 1 1 73 LYS CA C -1.205 -22.397 -4.833 1.00 . A A . 160 LYS CA 1 1
8 11308 1 1 73 LYS CB C -0.711 -22.350 -3.385 1.00 . A A . 160 LYS CB 1 1
8 11309 1 1 73 LYS CD C 1.018 -20.587 -2.914 1.00 . A A . 160 LYS CD 1 1
8 11310 1 1 73 LYS CE C 1.389 -19.777 -4.147 1.00 . A A . 160 LYS CE 1 1
8 11311 1 1 73 LYS CG C 0.774 -22.047 -3.259 1.00 . A A . 160 LYS CG 1 1
8 11312 1 1 73 LYS H H -2.897 -21.308 -4.172 1.00 . A A . 160 LYS H 1 1
8 11313 1 1 73 LYS HA H -0.456 -21.963 -5.471 1.00 . A A . 160 LYS HA 1 1
8 11314 1 1 73 LYS HB2 H -1.259 -21.585 -2.854 1.00 . A A . 160 LYS HB2 1 1
8 11315 1 1 73 LYS HB3 H -0.902 -23.305 -2.919 1.00 . A A . 160 LYS HB3 1 1
8 11316 1 1 73 LYS HD2 H 0.119 -20.173 -2.483 1.00 . A A . 160 LYS HD2 1 1
8 11317 1 1 73 LYS HD3 H 1.825 -20.526 -2.198 1.00 . A A . 160 LYS HD3 1 1
8 11318 1 1 73 LYS HE2 H 1.930 -18.897 -3.835 1.00 . A A . 160 LYS HE2 1 1
8 11319 1 1 73 LYS HE3 H 2.021 -20.382 -4.781 1.00 . A A . 160 LYS HE3 1 1
8 11320 1 1 73 LYS HG2 H 1.192 -22.665 -2.478 1.00 . A A . 160 LYS HG2 1 1
8 11321 1 1 73 LYS HG3 H 1.258 -22.273 -4.197 1.00 . A A . 160 LYS HG3 1 1
8 11322 1 1 73 LYS HZ1 H 0.329 -18.405 -5.312 1.00 . A A . 160 LYS HZ1 1 1
8 11323 1 1 73 LYS HZ2 H -0.649 -19.343 -4.301 1.00 . A A . 160 LYS HZ2 1 1
8 11324 1 1 73 LYS HZ3 H 0.014 -20.022 -5.700 1.00 . A A . 160 LYS HZ3 1 1
8 11325 1 1 73 LYS N N -2.424 -21.611 -4.976 1.00 . A A . 160 LYS N 1 1
8 11326 1 1 73 LYS NZ N 0.187 -19.358 -4.919 1.00 . A A . 160 LYS NZ 1 1
8 11327 1 1 73 LYS O O -0.946 -24.278 -6.302 1.00 . A A . 160 LYS O 1 1
8 11328 1 1 74 ARG C C -3.987 -26.220 -4.728 1.00 . A A . 161 ARG C 1 1
8 11329 1 1 74 ARG CA C -2.482 -25.974 -4.734 1.00 . A A . 161 ARG CA 1 1
8 11330 1 1 74 ARG CB C -1.799 -26.883 -3.711 1.00 . A A . 161 ARG CB 1 1
8 11331 1 1 74 ARG CD C -2.371 -27.887 -1.478 1.00 . A A . 161 ARG CD 1 1
8 11332 1 1 74 ARG CG C -2.213 -26.602 -2.275 1.00 . A A . 161 ARG CG 1 1
8 11333 1 1 74 ARG CZ C -1.571 -28.790 0.672 1.00 . A A . 161 ARG CZ 1 1
8 11334 1 1 74 ARG H H -2.541 -24.165 -3.635 1.00 . A A . 161 ARG H 1 1
8 11335 1 1 74 ARG HA H -2.096 -26.200 -5.718 1.00 . A A . 161 ARG HA 1 1
8 11336 1 1 74 ARG HB2 H -2.043 -27.909 -3.939 1.00 . A A . 161 ARG HB2 1 1
8 11337 1 1 74 ARG HB3 H -0.730 -26.751 -3.787 1.00 . A A . 161 ARG HB3 1 1
8 11338 1 1 74 ARG HD2 H -3.420 -28.138 -1.427 1.00 . A A . 161 ARG HD2 1 1
8 11339 1 1 74 ARG HD3 H -1.836 -28.677 -1.984 1.00 . A A . 161 ARG HD3 1 1
8 11340 1 1 74 ARG HE H -1.698 -26.849 0.222 1.00 . A A . 161 ARG HE 1 1
8 11341 1 1 74 ARG HG2 H -1.458 -25.989 -1.806 1.00 . A A . 161 ARG HG2 1 1
8 11342 1 1 74 ARG HG3 H -3.156 -26.074 -2.280 1.00 . A A . 161 ARG HG3 1 1
8 11343 1 1 74 ARG HH11 H -2.118 -30.195 -0.677 1.00 . A A . 161 ARG HH11 1 1
8 11344 1 1 74 ARG HH12 H -1.553 -30.804 0.843 1.00 . A A . 161 ARG HH12 1 1
8 11345 1 1 74 ARG HH21 H -0.953 -27.649 2.220 1.00 . A A . 161 ARG HH21 1 1
8 11346 1 1 74 ARG HH22 H -0.890 -29.359 2.487 1.00 . A A . 161 ARG HH22 1 1
8 11347 1 1 74 ARG N N -2.182 -24.575 -4.448 1.00 . A A . 161 ARG N 1 1
8 11348 1 1 74 ARG NE N -1.849 -27.756 -0.120 1.00 . A A . 161 ARG NE 1 1
8 11349 1 1 74 ARG NH1 N -1.763 -30.032 0.243 1.00 . A A . 161 ARG NH1 1 1
8 11350 1 1 74 ARG NH2 N -1.100 -28.582 1.893 1.00 . A A . 161 ARG NH2 1 1
8 11351 1 1 74 ARG O O -4.459 -27.232 -4.209 1.00 . A A . 161 ARG O 1 1
8 11352 1 1 75 ASP C C -6.699 -25.111 -6.777 1.00 . A A . 162 ASP C 1 1
8 11353 1 1 75 ASP CA C -6.189 -25.405 -5.370 1.00 . A A . 162 ASP CA 1 1
8 11354 1 1 75 ASP CB C -6.842 -24.452 -4.367 1.00 . A A . 162 ASP CB 1 1
8 11355 1 1 75 ASP CG C -7.995 -25.095 -3.623 1.00 . A A . 162 ASP CG 1 1
8 11356 1 1 75 ASP H H -4.303 -24.505 -5.705 1.00 . A A . 162 ASP H 1 1
8 11357 1 1 75 ASP HA H -6.451 -26.420 -5.110 1.00 . A A . 162 ASP HA 1 1
8 11358 1 1 75 ASP HB2 H -6.102 -24.139 -3.645 1.00 . A A . 162 ASP HB2 1 1
8 11359 1 1 75 ASP HB3 H -7.214 -23.584 -4.893 1.00 . A A . 162 ASP HB3 1 1
8 11360 1 1 75 ASP N N -4.737 -25.289 -5.309 1.00 . A A . 162 ASP N 1 1
8 11361 1 1 75 ASP O O -6.512 -24.012 -7.299 1.00 . A A . 162 ASP O 1 1
8 11362 1 1 75 ASP OD1 O -7.826 -26.233 -3.137 1.00 . A A . 162 ASP OD1 1 1
8 11363 1 1 75 ASP OD2 O -9.067 -24.461 -3.527 1.00 . A A . 162 ASP OD2 1 1
8 11364 1 1 76 VAL C C -9.365 -26.299 -8.779 1.00 . A A . 163 VAL C 1 1
8 11365 1 1 76 VAL CA C -7.881 -25.948 -8.734 1.00 . A A . 163 VAL CA 1 1
8 11366 1 1 76 VAL CB C -7.125 -26.829 -9.745 1.00 . A A . 163 VAL CB 1 1
8 11367 1 1 76 VAL CG1 C -7.570 -26.519 -11.166 1.00 . A A . 163 VAL CG1 1 1
8 11368 1 1 76 VAL CG2 C -5.623 -26.643 -9.596 1.00 . A A . 163 VAL CG2 1 1
8 11369 1 1 76 VAL H H -7.462 -26.955 -6.920 1.00 . A A . 163 VAL H 1 1
8 11370 1 1 76 VAL HA H -7.758 -24.915 -9.026 1.00 . A A . 163 VAL HA 1 1
8 11371 1 1 76 VAL HB H -7.359 -27.863 -9.537 1.00 . A A . 163 VAL HB 1 1
8 11372 1 1 76 VAL HG11 H -7.360 -25.484 -11.390 1.00 . A A . 163 VAL HG11 1 1
8 11373 1 1 76 VAL HG12 H -8.631 -26.698 -11.257 1.00 . A A . 163 VAL HG12 1 1
8 11374 1 1 76 VAL HG13 H -7.036 -27.154 -11.857 1.00 . A A . 163 VAL HG13 1 1
8 11375 1 1 76 VAL HG21 H -5.152 -26.718 -10.566 1.00 . A A . 163 VAL HG21 1 1
8 11376 1 1 76 VAL HG22 H -5.227 -27.407 -8.944 1.00 . A A . 163 VAL HG22 1 1
8 11377 1 1 76 VAL HG23 H -5.421 -25.670 -9.173 1.00 . A A . 163 VAL HG23 1 1
8 11378 1 1 76 VAL N N -7.345 -26.101 -7.387 1.00 . A A . 163 VAL N 1 1
8 11379 1 1 76 VAL O O -10.213 -25.430 -8.983 1.00 . A A . 163 VAL O 1 1
8 11380 1 1 77 ASN C C -11.130 -29.541 -8.319 1.00 . A A . 164 ASN C 1 1
8 11381 1 1 77 ASN CA C -11.055 -28.043 -8.606 1.00 . A A . 164 ASN CA 1 1
8 11382 1 1 77 ASN CB C -11.700 -27.736 -9.960 1.00 . A A . 164 ASN CB 1 1
8 11383 1 1 77 ASN CG C -13.193 -27.496 -9.847 1.00 . A A . 164 ASN CG 1 1
8 11384 1 1 77 ASN H H -8.953 -28.224 -8.429 1.00 . A A . 164 ASN H 1 1
8 11385 1 1 77 ASN HA H -11.593 -27.514 -7.834 1.00 . A A . 164 ASN HA 1 1
8 11386 1 1 77 ASN HB2 H -11.243 -26.852 -10.378 1.00 . A A . 164 ASN HB2 1 1
8 11387 1 1 77 ASN HB3 H -11.538 -28.570 -10.627 1.00 . A A . 164 ASN HB3 1 1
8 11388 1 1 77 ASN HD21 H -12.890 -26.096 -8.469 1.00 . A A . 164 ASN HD21 1 1
8 11389 1 1 77 ASN HD22 H -14.540 -26.391 -8.888 1.00 . A A . 164 ASN HD22 1 1
8 11390 1 1 77 ASN N N -9.672 -27.578 -8.587 1.00 . A A . 164 ASN N 1 1
8 11391 1 1 77 ASN ND2 N -13.580 -26.567 -8.981 1.00 . A A . 164 ASN ND2 1 1
8 11392 1 1 77 ASN O O -11.664 -30.311 -9.117 1.00 . A A . 164 ASN O 1 1
8 11393 1 1 77 ASN OD1 O -13.991 -28.138 -10.532 1.00 . A A . 164 ASN OD1 1 1
8 11394 1 1 78 THR C C -9.852 -32.204 -7.800 1.00 . A A . 165 THR C 1 1
8 11395 1 1 78 THR CA C -10.598 -31.349 -6.781 1.00 . A A . 165 THR CA 1 1
8 11396 1 1 78 THR CB C -12.035 -31.852 -6.632 1.00 . A A . 165 THR CB 1 1
8 11397 1 1 78 THR CG2 C -12.139 -33.143 -5.848 1.00 . A A . 165 THR CG2 1 1
8 11398 1 1 78 THR H H -10.181 -29.284 -6.578 1.00 . A A . 165 THR H 1 1
8 11399 1 1 78 THR HA H -10.097 -31.428 -5.827 1.00 . A A . 165 THR HA 1 1
8 11400 1 1 78 THR HB H -12.448 -32.027 -7.615 1.00 . A A . 165 THR HB 1 1
8 11401 1 1 78 THR HG1 H -13.765 -31.075 -6.142 1.00 . A A . 165 THR HG1 1 1
8 11402 1 1 78 THR HG21 H -12.137 -32.924 -4.790 1.00 . A A . 165 THR HG21 1 1
8 11403 1 1 78 THR HG22 H -11.298 -33.778 -6.086 1.00 . A A . 165 THR HG22 1 1
8 11404 1 1 78 THR HG23 H -13.057 -33.649 -6.109 1.00 . A A . 165 THR HG23 1 1
8 11405 1 1 78 THR N N -10.592 -29.945 -7.173 1.00 . A A . 165 THR N 1 1
8 11406 1 1 78 THR O O -10.390 -32.541 -8.855 1.00 . A A . 165 THR O 1 1
8 11407 1 1 78 THR OG1 O -12.838 -30.886 -5.978 1.00 . A A . 165 THR OG1 1 1
8 11408 1 1 79 VAL C C -6.784 -34.198 -7.572 1.00 . A A . 166 VAL C 1 1
8 11409 1 1 79 VAL CA C -7.791 -33.368 -8.365 1.00 . A A . 166 VAL CA 1 1
8 11410 1 1 79 VAL CB C -7.040 -32.499 -9.393 1.00 . A A . 166 VAL CB 1 1
8 11411 1 1 79 VAL CG1 C -6.133 -31.501 -8.693 1.00 . A A . 166 VAL CG1 1 1
8 11412 1 1 79 VAL CG2 C -6.245 -33.370 -10.356 1.00 . A A . 166 VAL CG2 1 1
8 11413 1 1 79 VAL H H -8.237 -32.254 -6.622 1.00 . A A . 166 VAL H 1 1
8 11414 1 1 79 VAL HA H -8.448 -34.038 -8.901 1.00 . A A . 166 VAL HA 1 1
8 11415 1 1 79 VAL HB H -7.770 -31.945 -9.965 1.00 . A A . 166 VAL HB 1 1
8 11416 1 1 79 VAL HG11 H -5.317 -32.025 -8.218 1.00 . A A . 166 VAL HG11 1 1
8 11417 1 1 79 VAL HG12 H -6.698 -30.963 -7.944 1.00 . A A . 166 VAL HG12 1 1
8 11418 1 1 79 VAL HG13 H -5.738 -30.802 -9.416 1.00 . A A . 166 VAL HG13 1 1
8 11419 1 1 79 VAL HG21 H -5.606 -32.745 -10.963 1.00 . A A . 166 VAL HG21 1 1
8 11420 1 1 79 VAL HG22 H -6.925 -33.915 -10.993 1.00 . A A . 166 VAL HG22 1 1
8 11421 1 1 79 VAL HG23 H -5.640 -34.067 -9.795 1.00 . A A . 166 VAL HG23 1 1
8 11422 1 1 79 VAL N N -8.611 -32.552 -7.477 1.00 . A A . 166 VAL N 1 1
8 11423 1 1 79 VAL O O -6.624 -35.394 -7.815 1.00 . A A . 166 VAL O 1 1
8 11424 1 1 80 SER C C -4.078 -34.951 -6.650 1.00 . A A . 167 SER C 1 1
8 11425 1 1 80 SER CA C -5.119 -34.234 -5.793 1.00 . A A . 167 SER CA 1 1
8 11426 1 1 80 SER CB C -5.807 -35.235 -4.862 1.00 . A A . 167 SER CB 1 1
8 11427 1 1 80 SER H H -6.282 -32.602 -6.476 1.00 . A A . 167 SER H 1 1
8 11428 1 1 80 SER HA H -4.621 -33.486 -5.195 1.00 . A A . 167 SER HA 1 1
8 11429 1 1 80 SER HB2 H -6.653 -34.760 -4.388 1.00 . A A . 167 SER HB2 1 1
8 11430 1 1 80 SER HB3 H -6.146 -36.083 -5.437 1.00 . A A . 167 SER HB3 1 1
8 11431 1 1 80 SER HG H -5.423 -36.016 -3.106 1.00 . A A . 167 SER HG 1 1
8 11432 1 1 80 SER N N -6.109 -33.555 -6.623 1.00 . A A . 167 SER N 1 1
8 11433 1 1 80 SER O O -3.731 -36.102 -6.390 1.00 . A A . 167 SER O 1 1
8 11434 1 1 80 SER OG O -4.919 -35.691 -3.856 1.00 . A A . 167 SER OG 1 1
8 11435 1 1 81 GLU C C -1.958 -33.745 -9.445 1.00 . A A . 168 GLU C 1 1
8 11436 1 1 81 GLU CA C -2.581 -34.829 -8.566 1.00 . A A . 168 GLU CA 1 1
8 11437 1 1 81 GLU CB C -3.208 -35.919 -9.439 1.00 . A A . 168 GLU CB 1 1
8 11438 1 1 81 GLU CD C -3.629 -38.393 -9.724 1.00 . A A . 168 GLU CD 1 1
8 11439 1 1 81 GLU CG C -2.788 -37.327 -9.051 1.00 . A A . 168 GLU CG 1 1
8 11440 1 1 81 GLU H H -3.897 -33.345 -7.827 1.00 . A A . 168 GLU H 1 1
8 11441 1 1 81 GLU HA H -1.808 -35.271 -7.954 1.00 . A A . 168 GLU HA 1 1
8 11442 1 1 81 GLU HB2 H -4.284 -35.853 -9.358 1.00 . A A . 168 GLU HB2 1 1
8 11443 1 1 81 GLU HB3 H -2.923 -35.752 -10.468 1.00 . A A . 168 GLU HB3 1 1
8 11444 1 1 81 GLU HG2 H -1.757 -37.472 -9.337 1.00 . A A . 168 GLU HG2 1 1
8 11445 1 1 81 GLU HG3 H -2.882 -37.435 -7.981 1.00 . A A . 168 GLU HG3 1 1
8 11446 1 1 81 GLU N N -3.582 -34.259 -7.672 1.00 . A A . 168 GLU N 1 1
8 11447 1 1 81 GLU O O -2.653 -32.847 -9.920 1.00 . A A . 168 GLU O 1 1
8 11448 1 1 81 GLU OE1 O -3.631 -38.449 -10.971 1.00 . A A . 168 GLU OE1 1 1
8 11449 1 1 81 GLU OE2 O -4.287 -39.173 -9.003 1.00 . A A . 168 GLU OE2 1 1
8 11450 1 1 82 PRO C C -0.173 -33.046 -11.993 1.00 . A A . 169 PRO C 1 1
8 11451 1 1 82 PRO CA C 0.074 -32.836 -10.503 1.00 . A A . 169 PRO CA 1 1
8 11452 1 1 82 PRO CB C 1.541 -33.091 -10.163 1.00 . A A . 169 PRO CB 1 1
8 11453 1 1 82 PRO CD C 0.274 -34.854 -9.150 1.00 . A A . 169 PRO CD 1 1
8 11454 1 1 82 PRO CG C 1.594 -34.536 -9.801 1.00 . A A . 169 PRO CG 1 1
8 11455 1 1 82 PRO HA H -0.191 -31.824 -10.232 1.00 . A A . 169 PRO HA 1 1
8 11456 1 1 82 PRO HB2 H 2.157 -32.876 -11.024 1.00 . A A . 169 PRO HB2 1 1
8 11457 1 1 82 PRO HB3 H 1.838 -32.466 -9.333 1.00 . A A . 169 PRO HB3 1 1
8 11458 1 1 82 PRO HD2 H -0.060 -35.840 -9.439 1.00 . A A . 169 PRO HD2 1 1
8 11459 1 1 82 PRO HD3 H 0.357 -34.784 -8.075 1.00 . A A . 169 PRO HD3 1 1
8 11460 1 1 82 PRO HG2 H 1.727 -35.133 -10.691 1.00 . A A . 169 PRO HG2 1 1
8 11461 1 1 82 PRO HG3 H 2.405 -34.710 -9.107 1.00 . A A . 169 PRO HG3 1 1
8 11462 1 1 82 PRO N N -0.635 -33.816 -9.676 1.00 . A A . 169 PRO N 1 1
8 11463 1 1 82 PRO O O -0.283 -34.179 -12.460 1.00 . A A . 169 PRO O 1 1
8 11464 1 1 83 ASP C C 0.823 -32.132 -14.932 1.00 . A A . 170 ASP C 1 1
8 11465 1 1 83 ASP CA C -0.495 -32.011 -14.173 1.00 . A A . 170 ASP CA 1 1
8 11466 1 1 83 ASP CB C -1.257 -30.771 -14.643 1.00 . A A . 170 ASP CB 1 1
8 11467 1 1 83 ASP CG C -1.845 -30.947 -16.029 1.00 . A A . 170 ASP CG 1 1
8 11468 1 1 83 ASP H H -0.165 -31.071 -12.304 1.00 . A A . 170 ASP H 1 1
8 11469 1 1 83 ASP HA H -1.092 -32.888 -14.371 1.00 . A A . 170 ASP HA 1 1
8 11470 1 1 83 ASP HB2 H -2.063 -30.568 -13.954 1.00 . A A . 170 ASP HB2 1 1
8 11471 1 1 83 ASP HB3 H -0.583 -29.927 -14.661 1.00 . A A . 170 ASP HB3 1 1
8 11472 1 1 83 ASP N N -0.260 -31.946 -12.734 1.00 . A A . 170 ASP N 1 1
8 11473 1 1 83 ASP O O 1.335 -31.148 -15.466 1.00 . A A . 170 ASP O 1 1
8 11474 1 1 83 ASP OD1 O -1.121 -30.704 -17.017 1.00 . A A . 170 ASP OD1 1 1
8 11475 1 1 83 ASP OD2 O -3.031 -31.327 -16.128 1.00 . A A . 170 ASP OD2 1 1
8 11476 1 1 84 SER C C 2.401 -34.443 -16.917 1.00 . A A . 171 SER C 1 1
8 11477 1 1 84 SER CA C 2.624 -33.593 -15.670 1.00 . A A . 171 SER CA 1 1
8 11478 1 1 84 SER CB C 3.616 -34.290 -14.735 1.00 . A A . 171 SER CB 1 1
8 11479 1 1 84 SER H H 0.910 -34.089 -14.530 1.00 . A A . 171 SER H 1 1
8 11480 1 1 84 SER HA H 3.034 -32.640 -15.967 1.00 . A A . 171 SER HA 1 1
8 11481 1 1 84 SER HB2 H 4.543 -34.461 -15.261 1.00 . A A . 171 SER HB2 1 1
8 11482 1 1 84 SER HB3 H 3.799 -33.662 -13.876 1.00 . A A . 171 SER HB3 1 1
8 11483 1 1 84 SER HG H 3.617 -35.838 -13.534 1.00 . A A . 171 SER HG 1 1
8 11484 1 1 84 SER N N 1.366 -33.343 -14.976 1.00 . A A . 171 SER N 1 1
8 11485 1 1 84 SER O O 3.100 -34.288 -17.918 1.00 . A A . 171 SER O 1 1
8 11486 1 1 84 SER OG O 3.107 -35.536 -14.290 1.00 . A A . 171 SER OG 1 1
8 11487 1 1 85 GLN C C 0.029 -35.601 -18.855 1.00 . A A . 172 GLN C 1 1
8 11488 1 1 85 GLN CA C 1.109 -36.216 -17.972 1.00 . A A . 172 GLN CA 1 1
8 11489 1 1 85 GLN CB C 0.654 -37.587 -17.467 1.00 . A A . 172 GLN CB 1 1
8 11490 1 1 85 GLN CD C 0.103 -39.851 -18.442 1.00 . A A . 172 GLN CD 1 1
8 11491 1 1 85 GLN CG C 1.131 -38.742 -18.332 1.00 . A A . 172 GLN CG 1 1
8 11492 1 1 85 GLN H H 0.902 -35.418 -16.022 1.00 . A A . 172 GLN H 1 1
8 11493 1 1 85 GLN HA H 2.008 -36.339 -18.557 1.00 . A A . 172 GLN HA 1 1
8 11494 1 1 85 GLN HB2 H 1.033 -37.733 -16.467 1.00 . A A . 172 GLN HB2 1 1
8 11495 1 1 85 GLN HB3 H -0.426 -37.607 -17.441 1.00 . A A . 172 GLN HB3 1 1
8 11496 1 1 85 GLN HE21 H 1.387 -40.974 -19.462 1.00 . A A . 172 GLN HE21 1 1
8 11497 1 1 85 GLN HE22 H -0.165 -41.678 -19.180 1.00 . A A . 172 GLN HE22 1 1
8 11498 1 1 85 GLN HG2 H 1.343 -38.370 -19.323 1.00 . A A . 172 GLN HG2 1 1
8 11499 1 1 85 GLN HG3 H 2.033 -39.149 -17.900 1.00 . A A . 172 GLN HG3 1 1
8 11500 1 1 85 GLN N N 1.424 -35.341 -16.848 1.00 . A A . 172 GLN N 1 1
8 11501 1 1 85 GLN NE2 N 0.480 -40.945 -19.094 1.00 . A A . 172 GLN NE2 1 1
8 11502 1 1 85 GLN O O -0.716 -34.723 -18.421 1.00 . A A . 172 GLN O 1 1
8 11503 1 1 85 GLN OE1 O -1.017 -39.727 -17.947 1.00 . A A . 172 GLN OE1 1 1
8 11504 1 1 86 ILE C C -2.182 -36.564 -21.223 1.00 . A A . 173 ILE C 1 1
8 11505 1 1 86 ILE CA C -1.039 -35.565 -21.042 1.00 . A A . 173 ILE CA 1 1
8 11506 1 1 86 ILE CB C -0.404 -35.276 -22.417 1.00 . A A . 173 ILE CB 1 1
8 11507 1 1 86 ILE CD1 C 2.032 -34.917 -23.064 1.00 . A A . 173 ILE CD1 1 1
8 11508 1 1 86 ILE CG1 C 0.853 -34.417 -22.256 1.00 . A A . 173 ILE CG1 1 1
8 11509 1 1 86 ILE CG2 C -1.409 -34.589 -23.330 1.00 . A A . 173 ILE CG2 1 1
8 11510 1 1 86 ILE H H 0.573 -36.769 -20.384 1.00 . A A . 173 ILE H 1 1
8 11511 1 1 86 ILE HA H -1.434 -34.641 -20.651 1.00 . A A . 173 ILE HA 1 1
8 11512 1 1 86 ILE HB H -0.132 -36.219 -22.867 1.00 . A A . 173 ILE HB 1 1
8 11513 1 1 86 ILE HD11 H 1.800 -35.888 -23.475 1.00 . A A . 173 ILE HD11 1 1
8 11514 1 1 86 ILE HD12 H 2.899 -34.994 -22.425 1.00 . A A . 173 ILE HD12 1 1
8 11515 1 1 86 ILE HD13 H 2.236 -34.225 -23.867 1.00 . A A . 173 ILE HD13 1 1
8 11516 1 1 86 ILE HG12 H 0.637 -33.409 -22.575 1.00 . A A . 173 ILE HG12 1 1
8 11517 1 1 86 ILE HG13 H 1.144 -34.407 -21.216 1.00 . A A . 173 ILE HG13 1 1
8 11518 1 1 86 ILE HG21 H -2.142 -34.068 -22.732 1.00 . A A . 173 ILE HG21 1 1
8 11519 1 1 86 ILE HG22 H -1.905 -35.329 -23.941 1.00 . A A . 173 ILE HG22 1 1
8 11520 1 1 86 ILE HG23 H -0.895 -33.883 -23.966 1.00 . A A . 173 ILE HG23 1 1
8 11521 1 1 86 ILE N N -0.050 -36.068 -20.096 1.00 . A A . 173 ILE N 1 1
8 11522 1 1 86 ILE O O -1.992 -37.631 -21.807 1.00 . A A . 173 ILE O 1 1
8 11523 1 1 87 PRO C C -5.032 -37.255 -22.286 1.00 . A A . 174 PRO C 1 1
8 11524 1 1 87 PRO CA C -4.555 -37.116 -20.843 1.00 . A A . 174 PRO CA 1 1
8 11525 1 1 87 PRO CB C -5.620 -36.417 -19.993 1.00 . A A . 174 PRO CB 1 1
8 11526 1 1 87 PRO CD C -3.712 -34.982 -20.015 1.00 . A A . 174 PRO CD 1 1
8 11527 1 1 87 PRO CG C -5.214 -34.985 -19.973 1.00 . A A . 174 PRO CG 1 1
8 11528 1 1 87 PRO HA H -4.351 -38.095 -20.437 1.00 . A A . 174 PRO HA 1 1
8 11529 1 1 87 PRO HB2 H -6.591 -36.548 -20.449 1.00 . A A . 174 PRO HB2 1 1
8 11530 1 1 87 PRO HB3 H -5.624 -36.839 -18.999 1.00 . A A . 174 PRO HB3 1 1
8 11531 1 1 87 PRO HD2 H -3.351 -34.123 -20.562 1.00 . A A . 174 PRO HD2 1 1
8 11532 1 1 87 PRO HD3 H -3.306 -34.992 -19.015 1.00 . A A . 174 PRO HD3 1 1
8 11533 1 1 87 PRO HG2 H -5.615 -34.478 -20.838 1.00 . A A . 174 PRO HG2 1 1
8 11534 1 1 87 PRO HG3 H -5.564 -34.517 -19.066 1.00 . A A . 174 PRO HG3 1 1
8 11535 1 1 87 PRO N N -3.388 -36.234 -20.726 1.00 . A A . 174 PRO N 1 1
8 11536 1 1 87 PRO O O -4.836 -36.356 -23.103 1.00 . A A . 174 PRO O 1 1
8 11537 1 1 88 PRO C C -7.342 -37.735 -24.335 1.00 . A A . 175 PRO C 1 1
8 11538 1 1 88 PRO CA C -6.174 -38.644 -23.974 1.00 . A A . 175 PRO CA 1 1
8 11539 1 1 88 PRO CB C -6.629 -40.105 -23.920 1.00 . A A . 175 PRO CB 1 1
8 11540 1 1 88 PRO CD C -5.945 -39.516 -21.707 1.00 . A A . 175 PRO CD 1 1
8 11541 1 1 88 PRO CG C -6.919 -40.360 -22.482 1.00 . A A . 175 PRO CG 1 1
8 11542 1 1 88 PRO HA H -5.394 -38.535 -24.713 1.00 . A A . 175 PRO HA 1 1
8 11543 1 1 88 PRO HB2 H -7.512 -40.232 -24.530 1.00 . A A . 175 PRO HB2 1 1
8 11544 1 1 88 PRO HB3 H -5.839 -40.745 -24.283 1.00 . A A . 175 PRO HB3 1 1
8 11545 1 1 88 PRO HD2 H -6.396 -39.167 -20.790 1.00 . A A . 175 PRO HD2 1 1
8 11546 1 1 88 PRO HD3 H -5.044 -40.073 -21.499 1.00 . A A . 175 PRO HD3 1 1
8 11547 1 1 88 PRO HG2 H -7.933 -40.068 -22.253 1.00 . A A . 175 PRO HG2 1 1
8 11548 1 1 88 PRO HG3 H -6.769 -41.406 -22.257 1.00 . A A . 175 PRO HG3 1 1
8 11549 1 1 88 PRO N N -5.669 -38.391 -22.621 1.00 . A A . 175 PRO N 1 1
8 11550 1 1 88 PRO O O -7.367 -37.137 -25.412 1.00 . A A . 175 PRO O 1 1
8 11551 1 1 89 GLY C C -10.553 -37.512 -24.451 1.00 . A A . 176 GLY C 1 1
8 11552 1 1 89 GLY CA C -9.468 -36.794 -23.673 1.00 . A A . 176 GLY CA 1 1
8 11553 1 1 89 GLY H H -8.237 -38.133 -22.591 1.00 . A A . 176 GLY H 1 1
8 11554 1 1 89 GLY HA2 H -9.874 -36.474 -22.724 1.00 . A A . 176 GLY HA2 1 1
8 11555 1 1 89 GLY HA3 H -9.158 -35.923 -24.231 1.00 . A A . 176 GLY HA3 1 1
8 11556 1 1 89 GLY N N -8.311 -37.634 -23.430 1.00 . A A . 176 GLY N 1 1
8 11557 1 1 89 GLY O O -11.307 -38.308 -23.890 1.00 . A A . 176 GLY O 1 1
8 11558 1 1 90 PHE C C -13.045 -37.510 -26.134 1.00 . A A . 177 PHE C 1 1
8 11559 1 1 90 PHE CA C -11.635 -37.855 -26.606 1.00 . A A . 177 PHE CA 1 1
8 11560 1 1 90 PHE CB C -11.443 -39.373 -26.627 1.00 . A A . 177 PHE CB 1 1
8 11561 1 1 90 PHE CD1 C -11.086 -39.541 -29.106 1.00 . A A . 177 PHE CD1 1 1
8 11562 1 1 90 PHE CD2 C -12.636 -41.036 -28.080 1.00 . A A . 177 PHE CD2 1 1
8 11563 1 1 90 PHE CE1 C -11.346 -40.111 -30.336 1.00 . A A . 177 PHE CE1 1 1
8 11564 1 1 90 PHE CE2 C -12.899 -41.611 -29.309 1.00 . A A . 177 PHE CE2 1 1
8 11565 1 1 90 PHE CG C -11.728 -39.996 -27.964 1.00 . A A . 177 PHE CG 1 1
8 11566 1 1 90 PHE CZ C -12.253 -41.147 -30.439 1.00 . A A . 177 PHE CZ 1 1
8 11567 1 1 90 PHE H H -10.005 -36.588 -26.138 1.00 . A A . 177 PHE H 1 1
8 11568 1 1 90 PHE HA H -11.500 -37.471 -27.606 1.00 . A A . 177 PHE HA 1 1
8 11569 1 1 90 PHE HB2 H -10.422 -39.604 -26.364 1.00 . A A . 177 PHE HB2 1 1
8 11570 1 1 90 PHE HB3 H -12.107 -39.822 -25.902 1.00 . A A . 177 PHE HB3 1 1
8 11571 1 1 90 PHE HD1 H -10.376 -38.730 -29.026 1.00 . A A . 177 PHE HD1 1 1
8 11572 1 1 90 PHE HD2 H -13.142 -41.398 -27.197 1.00 . A A . 177 PHE HD2 1 1
8 11573 1 1 90 PHE HE1 H -10.839 -39.748 -31.219 1.00 . A A . 177 PHE HE1 1 1
8 11574 1 1 90 PHE HE2 H -13.609 -42.420 -29.385 1.00 . A A . 177 PHE HE2 1 1
8 11575 1 1 90 PHE HZ H -12.457 -41.595 -31.401 1.00 . A A . 177 PHE HZ 1 1
8 11576 1 1 90 PHE N N -10.633 -37.231 -25.749 1.00 . A A . 177 PHE N 1 1
8 11577 1 1 90 PHE O O -13.834 -38.396 -25.802 1.00 . A A . 177 PHE O 1 1
8 11578 1 1 91 ARG C C -15.723 -36.047 -26.739 1.00 . A A . 178 ARG C 1 1
8 11579 1 1 91 ARG CA C -14.669 -35.757 -25.676 1.00 . A A . 178 ARG CA 1 1
8 11580 1 1 91 ARG CB C -14.632 -34.257 -25.373 1.00 . A A . 178 ARG CB 1 1
8 11581 1 1 91 ARG CD C -16.563 -32.870 -24.540 1.00 . A A . 178 ARG CD 1 1
8 11582 1 1 91 ARG CG C -15.469 -33.860 -24.166 1.00 . A A . 178 ARG CG 1 1
8 11583 1 1 91 ARG CZ C -18.601 -33.739 -23.462 1.00 . A A . 178 ARG CZ 1 1
8 11584 1 1 91 ARG H H -12.683 -35.561 -26.383 1.00 . A A . 178 ARG H 1 1
8 11585 1 1 91 ARG HA H -14.928 -36.291 -24.774 1.00 . A A . 178 ARG HA 1 1
8 11586 1 1 91 ARG HB2 H -13.608 -33.966 -25.185 1.00 . A A . 178 ARG HB2 1 1
8 11587 1 1 91 ARG HB3 H -14.998 -33.718 -26.234 1.00 . A A . 178 ARG HB3 1 1
8 11588 1 1 91 ARG HD2 H -16.564 -32.067 -23.820 1.00 . A A . 178 ARG HD2 1 1
8 11589 1 1 91 ARG HD3 H -16.351 -32.472 -25.522 1.00 . A A . 178 ARG HD3 1 1
8 11590 1 1 91 ARG HE H -18.255 -33.746 -25.428 1.00 . A A . 178 ARG HE 1 1
8 11591 1 1 91 ARG HG2 H -15.927 -34.744 -23.752 1.00 . A A . 178 ARG HG2 1 1
8 11592 1 1 91 ARG HG3 H -14.824 -33.406 -23.427 1.00 . A A . 178 ARG HG3 1 1
8 11593 1 1 91 ARG HH11 H -17.234 -32.981 -22.180 1.00 . A A . 178 ARG HH11 1 1
8 11594 1 1 91 ARG HH12 H -18.676 -33.598 -21.447 1.00 . A A . 178 ARG HH12 1 1
8 11595 1 1 91 ARG HH21 H -20.152 -34.559 -24.466 1.00 . A A . 178 ARG HH21 1 1
8 11596 1 1 91 ARG HH22 H -20.333 -34.494 -22.745 1.00 . A A . 178 ARG HH22 1 1
8 11597 1 1 91 ARG N N -13.355 -36.219 -26.107 1.00 . A A . 178 ARG N 1 1
8 11598 1 1 91 ARG NE N -17.884 -33.495 -24.557 1.00 . A A . 178 ARG NE 1 1
8 11599 1 1 91 ARG NH1 N -18.131 -33.412 -22.264 1.00 . A A . 178 ARG NH1 1 1
8 11600 1 1 91 ARG NH2 N -19.794 -34.311 -23.566 1.00 . A A . 178 ARG NH2 1 1
8 11601 1 1 91 ARG O O -15.419 -36.100 -27.930 1.00 . A A . 178 ARG O 1 1
8 11602 1 1 92 GLY C C -18.030 -37.948 -27.715 1.00 . A A . 179 GLY C 1 1
8 11603 1 1 92 GLY CA C -18.044 -36.513 -27.226 1.00 . A A . 179 GLY CA 1 1
8 11604 1 1 92 GLY H H -17.147 -36.177 -25.339 1.00 . A A . 179 GLY H 1 1
8 11605 1 1 92 GLY HA2 H -18.985 -36.322 -26.734 1.00 . A A . 179 GLY HA2 1 1
8 11606 1 1 92 GLY HA3 H -17.955 -35.854 -28.077 1.00 . A A . 179 GLY HA3 1 1
8 11607 1 1 92 GLY N N -16.963 -36.232 -26.300 1.00 . A A . 179 GLY N 1 1
8 11608 1 1 92 GLY O O -18.673 -38.802 -27.069 1.00 . A A . 179 GLY O 1 1
9 11609 1 1 1 MET C C 1.389 8.385 15.768 1.00 . A A . 88 MET C 1 1
9 11610 1 1 1 MET CA C 1.506 7.090 16.565 1.00 . A A . 88 MET CA 1 1
9 11611 1 1 1 MET CB C 0.175 6.336 16.549 1.00 . A A . 88 MET CB 1 1
9 11612 1 1 1 MET CE C -2.435 5.905 18.269 1.00 . A A . 88 MET CE 1 1
9 11613 1 1 1 MET CG C 0.127 5.165 17.517 1.00 . A A . 88 MET CG 1 1
9 11614 1 1 1 MET H1 H 2.226 6.471 18.390 1.00 . A A . 88 MET H1 1 1
9 11615 1 1 1 MET H2 H 1.027 7.696 18.471 1.00 . A A . 88 MET H2 1 1
9 11616 1 1 1 MET H3 H 2.623 8.086 17.975 1.00 . A A . 88 MET H3 1 1
9 11617 1 1 1 MET HA H 2.271 6.470 16.119 1.00 . A A . 88 MET HA 1 1
9 11618 1 1 1 MET HB2 H -0.617 7.023 16.809 1.00 . A A . 88 MET HB2 1 1
9 11619 1 1 1 MET HB3 H -0.001 5.959 15.552 1.00 . A A . 88 MET HB3 1 1
9 11620 1 1 1 MET HE1 H -2.545 6.613 17.461 1.00 . A A . 88 MET HE1 1 1
9 11621 1 1 1 MET HE2 H -1.897 6.367 19.082 1.00 . A A . 88 MET HE2 1 1
9 11622 1 1 1 MET HE3 H -3.413 5.598 18.613 1.00 . A A . 88 MET HE3 1 1
9 11623 1 1 1 MET HG2 H 0.789 4.390 17.156 1.00 . A A . 88 MET HG2 1 1
9 11624 1 1 1 MET HG3 H 0.465 5.503 18.486 1.00 . A A . 88 MET HG3 1 1
9 11625 1 1 1 MET N N 1.880 7.361 17.978 1.00 . A A . 88 MET N 1 1
9 11626 1 1 1 MET O O 1.827 9.443 16.218 1.00 . A A . 88 MET O 1 1
9 11627 1 1 1 MET SD S -1.529 4.473 17.689 1.00 . A A . 88 MET SD 1 1
9 11628 1 1 2 PHE C C -0.558 9.272 12.777 1.00 . A A . 89 PHE C 1 1
9 11629 1 1 2 PHE CA C 0.624 9.460 13.722 1.00 . A A . 89 PHE CA 1 1
9 11630 1 1 2 PHE CB C 1.898 9.717 12.916 1.00 . A A . 89 PHE CB 1 1
9 11631 1 1 2 PHE CD1 C 3.918 9.577 14.399 1.00 . A A . 89 PHE CD1 1 1
9 11632 1 1 2 PHE CD2 C 3.109 11.735 13.786 1.00 . A A . 89 PHE CD2 1 1
9 11633 1 1 2 PHE CE1 C 4.931 10.163 15.136 1.00 . A A . 89 PHE CE1 1 1
9 11634 1 1 2 PHE CE2 C 4.119 12.327 14.522 1.00 . A A . 89 PHE CE2 1 1
9 11635 1 1 2 PHE CG C 2.998 10.356 13.716 1.00 . A A . 89 PHE CG 1 1
9 11636 1 1 2 PHE CZ C 5.031 11.539 15.197 1.00 . A A . 89 PHE CZ 1 1
9 11637 1 1 2 PHE H H 0.470 7.422 14.276 1.00 . A A . 89 PHE H 1 1
9 11638 1 1 2 PHE HA H 0.432 10.313 14.356 1.00 . A A . 89 PHE HA 1 1
9 11639 1 1 2 PHE HB2 H 2.270 8.778 12.533 1.00 . A A . 89 PHE HB2 1 1
9 11640 1 1 2 PHE HB3 H 1.666 10.371 12.087 1.00 . A A . 89 PHE HB3 1 1
9 11641 1 1 2 PHE HD1 H 3.841 8.501 14.352 1.00 . A A . 89 PHE HD1 1 1
9 11642 1 1 2 PHE HD2 H 2.397 12.352 13.258 1.00 . A A . 89 PHE HD2 1 1
9 11643 1 1 2 PHE HE1 H 5.641 9.545 15.664 1.00 . A A . 89 PHE HE1 1 1
9 11644 1 1 2 PHE HE2 H 4.195 13.403 14.567 1.00 . A A . 89 PHE HE2 1 1
9 11645 1 1 2 PHE HZ H 5.821 11.999 15.773 1.00 . A A . 89 PHE HZ 1 1
9 11646 1 1 2 PHE N N 0.797 8.294 14.581 1.00 . A A . 89 PHE N 1 1
9 11647 1 1 2 PHE O O -0.444 8.607 11.747 1.00 . A A . 89 PHE O 1 1
9 11648 1 1 3 ALA C C -2.815 10.676 11.106 1.00 . A A . 90 ALA C 1 1
9 11649 1 1 3 ALA CA C -2.898 9.760 12.322 1.00 . A A . 90 ALA CA 1 1
9 11650 1 1 3 ALA CB C -4.125 10.096 13.156 1.00 . A A . 90 ALA CB 1 1
9 11651 1 1 3 ALA H H -1.724 10.376 13.967 1.00 . A A . 90 ALA H 1 1
9 11652 1 1 3 ALA HA H -2.989 8.738 11.986 1.00 . A A . 90 ALA HA 1 1
9 11653 1 1 3 ALA HB1 H -4.362 11.144 13.043 1.00 . A A . 90 ALA HB1 1 1
9 11654 1 1 3 ALA HB2 H -3.925 9.882 14.194 1.00 . A A . 90 ALA HB2 1 1
9 11655 1 1 3 ALA HB3 H -4.962 9.501 12.819 1.00 . A A . 90 ALA HB3 1 1
9 11656 1 1 3 ALA N N -1.694 9.861 13.136 1.00 . A A . 90 ALA N 1 1
9 11657 1 1 3 ALA O O -1.823 11.377 10.908 1.00 . A A . 90 ALA O 1 1
9 11658 1 1 4 MET C C -5.365 11.701 8.649 1.00 . A A . 91 MET C 1 1
9 11659 1 1 4 MET CA C -3.920 11.490 9.097 1.00 . A A . 91 MET CA 1 1
9 11660 1 1 4 MET CB C -3.104 10.844 7.974 1.00 . A A . 91 MET CB 1 1
9 11661 1 1 4 MET CE C -1.052 9.529 6.052 1.00 . A A . 91 MET CE 1 1
9 11662 1 1 4 MET CG C -1.992 11.735 7.442 1.00 . A A . 91 MET CG 1 1
9 11663 1 1 4 MET H H -4.626 10.083 10.511 1.00 . A A . 91 MET H 1 1
9 11664 1 1 4 MET HA H -3.487 12.450 9.339 1.00 . A A . 91 MET HA 1 1
9 11665 1 1 4 MET HB2 H -2.661 9.933 8.346 1.00 . A A . 91 MET HB2 1 1
9 11666 1 1 4 MET HB3 H -3.765 10.604 7.154 1.00 . A A . 91 MET HB3 1 1
9 11667 1 1 4 MET HE1 H -0.879 9.809 5.024 1.00 . A A . 91 MET HE1 1 1
9 11668 1 1 4 MET HE2 H -2.109 9.379 6.212 1.00 . A A . 91 MET HE2 1 1
9 11669 1 1 4 MET HE3 H -0.522 8.613 6.269 1.00 . A A . 91 MET HE3 1 1
9 11670 1 1 4 MET HG2 H -2.319 12.184 6.517 1.00 . A A . 91 MET HG2 1 1
9 11671 1 1 4 MET HG3 H -1.793 12.511 8.167 1.00 . A A . 91 MET HG3 1 1
9 11672 1 1 4 MET N N -3.867 10.663 10.297 1.00 . A A . 91 MET N 1 1
9 11673 1 1 4 MET O O -6.300 11.467 9.413 1.00 . A A . 91 MET O 1 1
9 11674 1 1 4 MET SD S -0.463 10.829 7.133 1.00 . A A . 91 MET SD 1 1
9 11675 1 1 5 TYR C C -6.984 11.782 5.464 1.00 . A A . 92 TYR C 1 1
9 11676 1 1 5 TYR CA C -6.869 12.380 6.861 1.00 . A A . 92 TYR CA 1 1
9 11677 1 1 5 TYR CB C -7.167 13.880 6.816 1.00 . A A . 92 TYR CB 1 1
9 11678 1 1 5 TYR CD1 C -4.821 14.810 6.721 1.00 . A A . 92 TYR CD1 1 1
9 11679 1 1 5 TYR CD2 C -6.319 15.348 4.946 1.00 . A A . 92 TYR CD2 1 1
9 11680 1 1 5 TYR CE1 C -3.827 15.553 6.112 1.00 . A A . 92 TYR CE1 1 1
9 11681 1 1 5 TYR CE2 C -5.330 16.093 4.331 1.00 . A A . 92 TYR CE2 1 1
9 11682 1 1 5 TYR CG C -6.082 14.694 6.148 1.00 . A A . 92 TYR CG 1 1
9 11683 1 1 5 TYR CZ C -4.087 16.192 4.919 1.00 . A A . 92 TYR CZ 1 1
9 11684 1 1 5 TYR H H -4.755 12.309 6.842 1.00 . A A . 92 TYR H 1 1
9 11685 1 1 5 TYR HA H -7.586 11.896 7.508 1.00 . A A . 92 TYR HA 1 1
9 11686 1 1 5 TYR HB2 H -8.085 14.041 6.272 1.00 . A A . 92 TYR HB2 1 1
9 11687 1 1 5 TYR HB3 H -7.284 14.247 7.826 1.00 . A A . 92 TYR HB3 1 1
9 11688 1 1 5 TYR HD1 H -4.621 14.307 7.655 1.00 . A A . 92 TYR HD1 1 1
9 11689 1 1 5 TYR HD2 H -7.294 15.268 4.489 1.00 . A A . 92 TYR HD2 1 1
9 11690 1 1 5 TYR HE1 H -2.853 15.631 6.573 1.00 . A A . 92 TYR HE1 1 1
9 11691 1 1 5 TYR HE2 H -5.534 16.593 3.396 1.00 . A A . 92 TYR HE2 1 1
9 11692 1 1 5 TYR HH H -2.995 17.767 4.772 1.00 . A A . 92 TYR HH 1 1
9 11693 1 1 5 TYR N N -5.540 12.142 7.407 1.00 . A A . 92 TYR N 1 1
9 11694 1 1 5 TYR O O -5.980 11.603 4.779 1.00 . A A . 92 TYR O 1 1
9 11695 1 1 5 TYR OH O -3.100 16.932 4.310 1.00 . A A . 92 TYR OH 1 1
9 11696 1 1 6 PRO C C -8.552 11.910 2.592 1.00 . A A . 93 PRO C 1 1
9 11697 1 1 6 PRO CA C -8.446 10.868 3.704 1.00 . A A . 93 PRO CA 1 1
9 11698 1 1 6 PRO CB C -9.783 10.161 3.896 1.00 . A A . 93 PRO CB 1 1
9 11699 1 1 6 PRO CD C -9.467 11.625 5.778 1.00 . A A . 93 PRO CD 1 1
9 11700 1 1 6 PRO CG C -10.514 11.008 4.882 1.00 . A A . 93 PRO CG 1 1
9 11701 1 1 6 PRO HA H -7.686 10.144 3.451 1.00 . A A . 93 PRO HA 1 1
9 11702 1 1 6 PRO HB2 H -10.307 10.110 2.952 1.00 . A A . 93 PRO HB2 1 1
9 11703 1 1 6 PRO HB3 H -9.617 9.165 4.278 1.00 . A A . 93 PRO HB3 1 1
9 11704 1 1 6 PRO HD2 H -9.680 12.672 5.941 1.00 . A A . 93 PRO HD2 1 1
9 11705 1 1 6 PRO HD3 H -9.421 11.099 6.722 1.00 . A A . 93 PRO HD3 1 1
9 11706 1 1 6 PRO HG2 H -11.064 11.780 4.366 1.00 . A A . 93 PRO HG2 1 1
9 11707 1 1 6 PRO HG3 H -11.187 10.394 5.463 1.00 . A A . 93 PRO HG3 1 1
9 11708 1 1 6 PRO N N -8.210 11.457 5.022 1.00 . A A . 93 PRO N 1 1
9 11709 1 1 6 PRO O O -9.110 11.637 1.529 1.00 . A A . 93 PRO O 1 1
9 11710 1 1 7 ASP C C -6.669 14.513 1.323 1.00 . A A . 94 ASP C 1 1
9 11711 1 1 7 ASP CA C -8.064 14.174 1.845 1.00 . A A . 94 ASP CA 1 1
9 11712 1 1 7 ASP CB C -8.714 15.423 2.446 1.00 . A A . 94 ASP CB 1 1
9 11713 1 1 7 ASP CG C -9.672 16.096 1.483 1.00 . A A . 94 ASP CG 1 1
9 11714 1 1 7 ASP H H -7.587 13.270 3.698 1.00 . A A . 94 ASP H 1 1
9 11715 1 1 7 ASP HA H -8.668 13.832 1.019 1.00 . A A . 94 ASP HA 1 1
9 11716 1 1 7 ASP HB2 H -9.262 15.144 3.334 1.00 . A A . 94 ASP HB2 1 1
9 11717 1 1 7 ASP HB3 H -7.942 16.131 2.711 1.00 . A A . 94 ASP HB3 1 1
9 11718 1 1 7 ASP N N -8.018 13.104 2.836 1.00 . A A . 94 ASP N 1 1
9 11719 1 1 7 ASP O O -6.447 15.603 0.795 1.00 . A A . 94 ASP O 1 1
9 11720 1 1 7 ASP OD1 O -9.216 16.942 0.686 1.00 . A A . 94 ASP OD1 1 1
9 11721 1 1 7 ASP OD2 O -10.879 15.776 1.526 1.00 . A A . 94 ASP OD2 1 1
9 11722 1 1 8 TRP C C -4.282 13.688 -0.505 1.00 . A A . 95 TRP C 1 1
9 11723 1 1 8 TRP CA C -4.369 13.796 1.015 1.00 . A A . 95 TRP CA 1 1
9 11724 1 1 8 TRP CB C -3.431 12.783 1.670 1.00 . A A . 95 TRP CB 1 1
9 11725 1 1 8 TRP CD1 C -4.610 10.565 2.168 1.00 . A A . 95 TRP CD1 1 1
9 11726 1 1 8 TRP CD2 C -3.385 10.552 0.295 1.00 . A A . 95 TRP CD2 1 1
9 11727 1 1 8 TRP CE2 C -3.977 9.284 0.453 1.00 . A A . 95 TRP CE2 1 1
9 11728 1 1 8 TRP CE3 C -2.568 10.780 -0.815 1.00 . A A . 95 TRP CE3 1 1
9 11729 1 1 8 TRP CG C -3.806 11.357 1.402 1.00 . A A . 95 TRP CG 1 1
9 11730 1 1 8 TRP CH2 C -2.971 8.500 -1.535 1.00 . A A . 95 TRP CH2 1 1
9 11731 1 1 8 TRP CZ2 C -3.775 8.250 -0.457 1.00 . A A . 95 TRP CZ2 1 1
9 11732 1 1 8 TRP CZ3 C -2.368 9.752 -1.718 1.00 . A A . 95 TRP CZ3 1 1
9 11733 1 1 8 TRP H H -5.957 12.733 1.901 1.00 . A A . 95 TRP H 1 1
9 11734 1 1 8 TRP HA H -4.072 14.791 1.310 1.00 . A A . 95 TRP HA 1 1
9 11735 1 1 8 TRP HB2 H -2.435 12.938 1.296 1.00 . A A . 95 TRP HB2 1 1
9 11736 1 1 8 TRP HB3 H -3.438 12.936 2.738 1.00 . A A . 95 TRP HB3 1 1
9 11737 1 1 8 TRP HD1 H -5.086 10.887 3.083 1.00 . A A . 95 TRP HD1 1 1
9 11738 1 1 8 TRP HE1 H -5.244 8.573 1.966 1.00 . A A . 95 TRP HE1 1 1
9 11739 1 1 8 TRP HE3 H -2.095 11.738 -0.974 1.00 . A A . 95 TRP HE3 1 1
9 11740 1 1 8 TRP HH2 H -2.785 7.727 -2.264 1.00 . A A . 95 TRP HH2 1 1
9 11741 1 1 8 TRP HZ2 H -4.233 7.279 -0.330 1.00 . A A . 95 TRP HZ2 1 1
9 11742 1 1 8 TRP HZ3 H -1.739 9.910 -2.582 1.00 . A A . 95 TRP HZ3 1 1
9 11743 1 1 8 TRP N N -5.731 13.581 1.473 1.00 . A A . 95 TRP N 1 1
9 11744 1 1 8 TRP NE1 N -4.720 9.317 1.604 1.00 . A A . 95 TRP NE1 1 1
9 11745 1 1 8 TRP O O -4.563 12.636 -1.080 1.00 . A A . 95 TRP O 1 1
9 11746 1 1 9 GLN C C -2.328 14.537 -3.031 1.00 . A A . 96 GLN C 1 1
9 11747 1 1 9 GLN CA C -3.766 14.814 -2.601 1.00 . A A . 96 GLN CA 1 1
9 11748 1 1 9 GLN CB C -4.221 16.170 -3.144 1.00 . A A . 96 GLN CB 1 1
9 11749 1 1 9 GLN CD C -6.436 17.089 -3.942 1.00 . A A . 96 GLN CD 1 1
9 11750 1 1 9 GLN CG C -5.650 16.527 -2.772 1.00 . A A . 96 GLN CG 1 1
9 11751 1 1 9 GLN H H -3.680 15.591 -0.634 1.00 . A A . 96 GLN H 1 1
9 11752 1 1 9 GLN HA H -4.405 14.042 -3.004 1.00 . A A . 96 GLN HA 1 1
9 11753 1 1 9 GLN HB2 H -3.568 16.937 -2.755 1.00 . A A . 96 GLN HB2 1 1
9 11754 1 1 9 GLN HB3 H -4.144 16.157 -4.221 1.00 . A A . 96 GLN HB3 1 1
9 11755 1 1 9 GLN HE21 H -6.493 15.294 -4.796 1.00 . A A . 96 GLN HE21 1 1
9 11756 1 1 9 GLN HE22 H -7.276 16.566 -5.666 1.00 . A A . 96 GLN HE22 1 1
9 11757 1 1 9 GLN HG2 H -6.150 15.638 -2.417 1.00 . A A . 96 GLN HG2 1 1
9 11758 1 1 9 GLN HG3 H -5.630 17.266 -1.983 1.00 . A A . 96 GLN HG3 1 1
9 11759 1 1 9 GLN N N -3.890 14.783 -1.148 1.00 . A A . 96 GLN N 1 1
9 11760 1 1 9 GLN NE2 N -6.769 16.229 -4.898 1.00 . A A . 96 GLN NE2 1 1
9 11761 1 1 9 GLN O O -1.389 14.767 -2.270 1.00 . A A . 96 GLN O 1 1
9 11762 1 1 9 GLN OE1 O -6.740 18.281 -3.985 1.00 . A A . 96 GLN OE1 1 1
9 11763 1 1 10 PRO C C 0.153 14.913 -4.676 1.00 . A A . 97 PRO C 1 1
9 11764 1 1 10 PRO CA C -0.803 13.730 -4.794 1.00 . A A . 97 PRO CA 1 1
9 11765 1 1 10 PRO CB C -1.070 13.403 -6.265 1.00 . A A . 97 PRO CB 1 1
9 11766 1 1 10 PRO CD C -3.202 13.733 -5.238 1.00 . A A . 97 PRO CD 1 1
9 11767 1 1 10 PRO CG C -2.488 12.947 -6.301 1.00 . A A . 97 PRO CG 1 1
9 11768 1 1 10 PRO HA H -0.372 12.870 -4.303 1.00 . A A . 97 PRO HA 1 1
9 11769 1 1 10 PRO HB2 H -0.923 14.289 -6.865 1.00 . A A . 97 PRO HB2 1 1
9 11770 1 1 10 PRO HB3 H -0.398 12.625 -6.591 1.00 . A A . 97 PRO HB3 1 1
9 11771 1 1 10 PRO HD2 H -3.616 14.640 -5.652 1.00 . A A . 97 PRO HD2 1 1
9 11772 1 1 10 PRO HD3 H -3.979 13.135 -4.783 1.00 . A A . 97 PRO HD3 1 1
9 11773 1 1 10 PRO HG2 H -2.916 13.154 -7.271 1.00 . A A . 97 PRO HG2 1 1
9 11774 1 1 10 PRO HG3 H -2.539 11.890 -6.086 1.00 . A A . 97 PRO HG3 1 1
9 11775 1 1 10 PRO N N -2.136 14.037 -4.265 1.00 . A A . 97 PRO N 1 1
9 11776 1 1 10 PRO O O -0.275 16.062 -4.578 1.00 . A A . 97 PRO O 1 1
9 11777 1 1 11 ASP C C 3.848 15.109 -4.920 1.00 . A A . 98 ASP C 1 1
9 11778 1 1 11 ASP CA C 2.467 15.661 -4.581 1.00 . A A . 98 ASP CA 1 1
9 11779 1 1 11 ASP CB C 2.475 16.256 -3.171 1.00 . A A . 98 ASP CB 1 1
9 11780 1 1 11 ASP CG C 2.772 17.741 -3.172 1.00 . A A . 98 ASP CG 1 1
9 11781 1 1 11 ASP H H 1.729 13.685 -4.766 1.00 . A A . 98 ASP H 1 1
9 11782 1 1 11 ASP HA H 2.219 16.439 -5.288 1.00 . A A . 98 ASP HA 1 1
9 11783 1 1 11 ASP HB2 H 1.509 16.100 -2.716 1.00 . A A . 98 ASP HB2 1 1
9 11784 1 1 11 ASP HB3 H 3.231 15.756 -2.582 1.00 . A A . 98 ASP HB3 1 1
9 11785 1 1 11 ASP N N 1.450 14.622 -4.686 1.00 . A A . 98 ASP N 1 1
9 11786 1 1 11 ASP O O 4.047 13.895 -4.969 1.00 . A A . 98 ASP O 1 1
9 11787 1 1 11 ASP OD1 O 3.703 18.161 -3.892 1.00 . A A . 98 ASP OD1 1 1
9 11788 1 1 11 ASP OD2 O 2.074 18.487 -2.454 1.00 . A A . 98 ASP OD2 1 1
9 11789 1 1 12 ALA C C 6.776 14.767 -4.382 1.00 . A A . 99 ALA C 1 1
9 11790 1 1 12 ALA CA C 6.160 15.612 -5.492 1.00 . A A . 99 ALA CA 1 1
9 11791 1 1 12 ALA CB C 7.015 16.842 -5.758 1.00 . A A . 99 ALA CB 1 1
9 11792 1 1 12 ALA H H 4.577 16.962 -5.101 1.00 . A A . 99 ALA H 1 1
9 11793 1 1 12 ALA HA H 6.122 15.025 -6.398 1.00 . A A . 99 ALA HA 1 1
9 11794 1 1 12 ALA HB1 H 7.685 16.642 -6.581 1.00 . A A . 99 ALA HB1 1 1
9 11795 1 1 12 ALA HB2 H 7.590 17.079 -4.874 1.00 . A A . 99 ALA HB2 1 1
9 11796 1 1 12 ALA HB3 H 6.378 17.677 -6.006 1.00 . A A . 99 ALA HB3 1 1
9 11797 1 1 12 ALA N N 4.798 16.009 -5.155 1.00 . A A . 99 ALA N 1 1
9 11798 1 1 12 ALA O O 7.536 13.836 -4.646 1.00 . A A . 99 ALA O 1 1
9 11799 1 1 13 ASP C C 6.510 12.914 -2.014 1.00 . A A . 100 ASP C 1 1
9 11800 1 1 13 ASP CA C 6.964 14.370 -1.988 1.00 . A A . 100 ASP CA 1 1
9 11801 1 1 13 ASP CB C 6.507 15.034 -0.688 1.00 . A A . 100 ASP CB 1 1
9 11802 1 1 13 ASP CG C 7.567 14.973 0.395 1.00 . A A . 100 ASP CG 1 1
9 11803 1 1 13 ASP H H 5.832 15.851 -2.991 1.00 . A A . 100 ASP H 1 1
9 11804 1 1 13 ASP HA H 8.042 14.399 -2.037 1.00 . A A . 100 ASP HA 1 1
9 11805 1 1 13 ASP HB2 H 6.279 16.071 -0.882 1.00 . A A . 100 ASP HB2 1 1
9 11806 1 1 13 ASP HB3 H 5.621 14.535 -0.328 1.00 . A A . 100 ASP HB3 1 1
9 11807 1 1 13 ASP N N 6.443 15.098 -3.138 1.00 . A A . 100 ASP N 1 1
9 11808 1 1 13 ASP O O 7.233 12.020 -1.575 1.00 . A A . 100 ASP O 1 1
9 11809 1 1 13 ASP OD1 O 7.820 13.866 0.916 1.00 . A A . 100 ASP OD1 1 1
9 11810 1 1 13 ASP OD2 O 8.143 16.031 0.724 1.00 . A A . 100 ASP OD2 1 1
9 11811 1 1 14 PHE C C 5.646 10.437 -3.470 1.00 . A A . 101 PHE C 1 1
9 11812 1 1 14 PHE CA C 4.757 11.335 -2.617 1.00 . A A . 101 PHE CA 1 1
9 11813 1 1 14 PHE CB C 3.343 11.375 -3.196 1.00 . A A . 101 PHE CB 1 1
9 11814 1 1 14 PHE CD1 C 2.314 9.102 -2.925 1.00 . A A . 101 PHE CD1 1 1
9 11815 1 1 14 PHE CD2 C 1.576 10.859 -1.490 1.00 . A A . 101 PHE CD2 1 1
9 11816 1 1 14 PHE CE1 C 1.440 8.227 -2.308 1.00 . A A . 101 PHE CE1 1 1
9 11817 1 1 14 PHE CE2 C 0.700 9.989 -0.870 1.00 . A A . 101 PHE CE2 1 1
9 11818 1 1 14 PHE CG C 2.392 10.426 -2.524 1.00 . A A . 101 PHE CG 1 1
9 11819 1 1 14 PHE CZ C 0.632 8.671 -1.280 1.00 . A A . 101 PHE CZ 1 1
9 11820 1 1 14 PHE H H 4.778 13.437 -2.866 1.00 . A A . 101 PHE H 1 1
9 11821 1 1 14 PHE HA H 4.716 10.932 -1.615 1.00 . A A . 101 PHE HA 1 1
9 11822 1 1 14 PHE HB2 H 2.945 12.373 -3.089 1.00 . A A . 101 PHE HB2 1 1
9 11823 1 1 14 PHE HB3 H 3.383 11.119 -4.245 1.00 . A A . 101 PHE HB3 1 1
9 11824 1 1 14 PHE HD1 H 2.946 8.754 -3.729 1.00 . A A . 101 PHE HD1 1 1
9 11825 1 1 14 PHE HD2 H 1.628 11.889 -1.171 1.00 . A A . 101 PHE HD2 1 1
9 11826 1 1 14 PHE HE1 H 1.390 7.197 -2.630 1.00 . A A . 101 PHE HE1 1 1
9 11827 1 1 14 PHE HE2 H 0.069 10.337 -0.066 1.00 . A A . 101 PHE HE2 1 1
9 11828 1 1 14 PHE HZ H -0.051 7.988 -0.796 1.00 . A A . 101 PHE HZ 1 1
9 11829 1 1 14 PHE N N 5.308 12.683 -2.532 1.00 . A A . 101 PHE N 1 1
9 11830 1 1 14 PHE O O 6.083 9.376 -3.026 1.00 . A A . 101 PHE O 1 1
9 11831 1 1 15 ILE C C 8.190 10.048 -5.119 1.00 . A A . 102 ILE C 1 1
9 11832 1 1 15 ILE CA C 6.748 10.105 -5.614 1.00 . A A . 102 ILE CA 1 1
9 11833 1 1 15 ILE CB C 6.726 10.705 -7.034 1.00 . A A . 102 ILE CB 1 1
9 11834 1 1 15 ILE CD1 C 4.438 9.677 -7.472 1.00 . A A . 102 ILE CD1 1 1
9 11835 1 1 15 ILE CG1 C 5.285 10.932 -7.494 1.00 . A A . 102 ILE CG1 1 1
9 11836 1 1 15 ILE CG2 C 7.462 9.795 -8.006 1.00 . A A . 102 ILE CG2 1 1
9 11837 1 1 15 ILE H H 5.534 11.724 -4.996 1.00 . A A . 102 ILE H 1 1
9 11838 1 1 15 ILE HA H 6.355 9.100 -5.664 1.00 . A A . 102 ILE HA 1 1
9 11839 1 1 15 ILE HB H 7.241 11.654 -7.007 1.00 . A A . 102 ILE HB 1 1
9 11840 1 1 15 ILE HD11 H 3.627 9.803 -6.771 1.00 . A A . 102 ILE HD11 1 1
9 11841 1 1 15 ILE HD12 H 5.047 8.837 -7.171 1.00 . A A . 102 ILE HD12 1 1
9 11842 1 1 15 ILE HD13 H 4.037 9.496 -8.458 1.00 . A A . 102 ILE HD13 1 1
9 11843 1 1 15 ILE HG12 H 4.817 11.658 -6.848 1.00 . A A . 102 ILE HG12 1 1
9 11844 1 1 15 ILE HG13 H 5.293 11.309 -8.507 1.00 . A A . 102 ILE HG13 1 1
9 11845 1 1 15 ILE HG21 H 7.449 8.782 -7.632 1.00 . A A . 102 ILE HG21 1 1
9 11846 1 1 15 ILE HG22 H 8.485 10.128 -8.107 1.00 . A A . 102 ILE HG22 1 1
9 11847 1 1 15 ILE HG23 H 6.976 9.830 -8.970 1.00 . A A . 102 ILE HG23 1 1
9 11848 1 1 15 ILE N N 5.910 10.870 -4.699 1.00 . A A . 102 ILE N 1 1
9 11849 1 1 15 ILE O O 8.873 9.037 -5.282 1.00 . A A . 102 ILE O 1 1
9 11850 1 1 16 ARG C C 10.224 10.181 -2.897 1.00 . A A . 103 ARG C 1 1
9 11851 1 1 16 ARG CA C 10.005 11.216 -3.995 1.00 . A A . 103 ARG CA 1 1
9 11852 1 1 16 ARG CB C 10.289 12.623 -3.459 1.00 . A A . 103 ARG CB 1 1
9 11853 1 1 16 ARG CD C 12.599 13.608 -3.313 1.00 . A A . 103 ARG CD 1 1
9 11854 1 1 16 ARG CG C 11.396 13.346 -4.207 1.00 . A A . 103 ARG CG 1 1
9 11855 1 1 16 ARG CZ C 14.235 12.249 -2.067 1.00 . A A . 103 ARG CZ 1 1
9 11856 1 1 16 ARG H H 8.051 11.915 -4.417 1.00 . A A . 103 ARG H 1 1
9 11857 1 1 16 ARG HA H 10.682 11.009 -4.810 1.00 . A A . 103 ARG HA 1 1
9 11858 1 1 16 ARG HB2 H 9.387 13.213 -3.536 1.00 . A A . 103 ARG HB2 1 1
9 11859 1 1 16 ARG HB3 H 10.572 12.549 -2.419 1.00 . A A . 103 ARG HB3 1 1
9 11860 1 1 16 ARG HD2 H 13.231 14.344 -3.786 1.00 . A A . 103 ARG HD2 1 1
9 11861 1 1 16 ARG HD3 H 12.249 13.990 -2.366 1.00 . A A . 103 ARG HD3 1 1
9 11862 1 1 16 ARG HE H 13.260 11.652 -3.703 1.00 . A A . 103 ARG HE 1 1
9 11863 1 1 16 ARG HG2 H 11.709 12.739 -5.043 1.00 . A A . 103 ARG HG2 1 1
9 11864 1 1 16 ARG HG3 H 11.016 14.291 -4.569 1.00 . A A . 103 ARG HG3 1 1
9 11865 1 1 16 ARG HH11 H 13.924 14.094 -1.301 1.00 . A A . 103 ARG HH11 1 1
9 11866 1 1 16 ARG HH12 H 15.067 13.119 -0.443 1.00 . A A . 103 ARG HH12 1 1
9 11867 1 1 16 ARG HH21 H 14.765 10.366 -2.576 1.00 . A A . 103 ARG HH21 1 1
9 11868 1 1 16 ARG HH22 H 15.546 11.001 -1.168 1.00 . A A . 103 ARG HH22 1 1
9 11869 1 1 16 ARG N N 8.645 11.141 -4.515 1.00 . A A . 103 ARG N 1 1
9 11870 1 1 16 ARG NE N 13.379 12.395 -3.077 1.00 . A A . 103 ARG NE 1 1
9 11871 1 1 16 ARG NH1 N 14.424 13.235 -1.199 1.00 . A A . 103 ARG NH1 1 1
9 11872 1 1 16 ARG NH2 N 14.903 11.112 -1.925 1.00 . A A . 103 ARG NH2 1 1
9 11873 1 1 16 ARG O O 11.159 9.383 -2.959 1.00 . A A . 103 ARG O 1 1
9 11874 1 1 17 LEU C C 9.304 7.826 -1.263 1.00 . A A . 104 LEU C 1 1
9 11875 1 1 17 LEU CA C 9.453 9.263 -0.779 1.00 . A A . 104 LEU CA 1 1
9 11876 1 1 17 LEU CB C 8.384 9.573 0.271 1.00 . A A . 104 LEU CB 1 1
9 11877 1 1 17 LEU CD1 C 7.564 11.045 2.128 1.00 . A A . 104 LEU CD1 1 1
9 11878 1 1 17 LEU CD2 C 9.897 10.146 2.187 1.00 . A A . 104 LEU CD2 1 1
9 11879 1 1 17 LEU CG C 8.771 10.644 1.293 1.00 . A A . 104 LEU CG 1 1
9 11880 1 1 17 LEU H H 8.631 10.861 -1.898 1.00 . A A . 104 LEU H 1 1
9 11881 1 1 17 LEU HA H 10.429 9.380 -0.331 1.00 . A A . 104 LEU HA 1 1
9 11882 1 1 17 LEU HB2 H 7.491 9.899 -0.241 1.00 . A A . 104 LEU HB2 1 1
9 11883 1 1 17 LEU HB3 H 8.161 8.662 0.806 1.00 . A A . 104 LEU HB3 1 1
9 11884 1 1 17 LEU HD11 H 7.747 12.007 2.584 1.00 . A A . 104 LEU HD11 1 1
9 11885 1 1 17 LEU HD12 H 7.397 10.307 2.897 1.00 . A A . 104 LEU HD12 1 1
9 11886 1 1 17 LEU HD13 H 6.692 11.107 1.493 1.00 . A A . 104 LEU HD13 1 1
9 11887 1 1 17 LEU HD21 H 10.747 9.877 1.578 1.00 . A A . 104 LEU HD21 1 1
9 11888 1 1 17 LEU HD22 H 9.561 9.280 2.739 1.00 . A A . 104 LEU HD22 1 1
9 11889 1 1 17 LEU HD23 H 10.181 10.926 2.877 1.00 . A A . 104 LEU HD23 1 1
9 11890 1 1 17 LEU HG H 9.121 11.522 0.769 1.00 . A A . 104 LEU HG 1 1
9 11891 1 1 17 LEU N N 9.356 10.201 -1.891 1.00 . A A . 104 LEU N 1 1
9 11892 1 1 17 LEU O O 10.038 6.937 -0.835 1.00 . A A . 104 LEU O 1 1
9 11893 1 1 18 ALA C C 9.341 5.725 -3.396 1.00 . A A . 105 ALA C 1 1
9 11894 1 1 18 ALA CA C 8.100 6.274 -2.701 1.00 . A A . 105 ALA CA 1 1
9 11895 1 1 18 ALA CB C 6.924 6.308 -3.666 1.00 . A A . 105 ALA CB 1 1
9 11896 1 1 18 ALA H H 7.792 8.355 -2.460 1.00 . A A . 105 ALA H 1 1
9 11897 1 1 18 ALA HA H 7.842 5.621 -1.880 1.00 . A A . 105 ALA HA 1 1
9 11898 1 1 18 ALA HB1 H 6.315 7.176 -3.460 1.00 . A A . 105 ALA HB1 1 1
9 11899 1 1 18 ALA HB2 H 6.331 5.414 -3.543 1.00 . A A . 105 ALA HB2 1 1
9 11900 1 1 18 ALA HB3 H 7.292 6.359 -4.680 1.00 . A A . 105 ALA HB3 1 1
9 11901 1 1 18 ALA N N 8.346 7.605 -2.159 1.00 . A A . 105 ALA N 1 1
9 11902 1 1 18 ALA O O 9.720 4.572 -3.192 1.00 . A A . 105 ALA O 1 1
9 11903 1 1 19 ALA C C 12.304 5.815 -3.985 1.00 . A A . 106 ALA C 1 1
9 11904 1 1 19 ALA CA C 11.169 6.156 -4.945 1.00 . A A . 106 ALA CA 1 1
9 11905 1 1 19 ALA CB C 11.598 7.256 -5.903 1.00 . A A . 106 ALA CB 1 1
9 11906 1 1 19 ALA H H 9.620 7.465 -4.341 1.00 . A A . 106 ALA H 1 1
9 11907 1 1 19 ALA HA H 10.926 5.278 -5.527 1.00 . A A . 106 ALA HA 1 1
9 11908 1 1 19 ALA HB1 H 11.935 8.113 -5.340 1.00 . A A . 106 ALA HB1 1 1
9 11909 1 1 19 ALA HB2 H 10.762 7.538 -6.526 1.00 . A A . 106 ALA HB2 1 1
9 11910 1 1 19 ALA HB3 H 12.404 6.896 -6.526 1.00 . A A . 106 ALA HB3 1 1
9 11911 1 1 19 ALA N N 9.970 6.558 -4.219 1.00 . A A . 106 ALA N 1 1
9 11912 1 1 19 ALA O O 13.092 4.904 -4.240 1.00 . A A . 106 ALA O 1 1
9 11913 1 1 20 LEU C C 13.038 5.168 -0.961 1.00 . A A . 107 LEU C 1 1
9 11914 1 1 20 LEU CA C 13.416 6.326 -1.883 1.00 . A A . 107 LEU CA 1 1
9 11915 1 1 20 LEU CB C 13.644 7.604 -1.068 1.00 . A A . 107 LEU CB 1 1
9 11916 1 1 20 LEU CD1 C 15.789 6.829 -0.025 1.00 . A A . 107 LEU CD1 1 1
9 11917 1 1 20 LEU CD2 C 14.528 8.739 0.985 1.00 . A A . 107 LEU CD2 1 1
9 11918 1 1 20 LEU CG C 14.412 7.417 0.242 1.00 . A A . 107 LEU CG 1 1
9 11919 1 1 20 LEU H H 11.722 7.261 -2.733 1.00 . A A . 107 LEU H 1 1
9 11920 1 1 20 LEU HA H 14.329 6.074 -2.403 1.00 . A A . 107 LEU HA 1 1
9 11921 1 1 20 LEU HB2 H 14.190 8.304 -1.683 1.00 . A A . 107 LEU HB2 1 1
9 11922 1 1 20 LEU HB3 H 12.681 8.032 -0.835 1.00 . A A . 107 LEU HB3 1 1
9 11923 1 1 20 LEU HD11 H 16.520 7.623 -0.054 1.00 . A A . 107 LEU HD11 1 1
9 11924 1 1 20 LEU HD12 H 15.781 6.311 -0.973 1.00 . A A . 107 LEU HD12 1 1
9 11925 1 1 20 LEU HD13 H 16.042 6.134 0.762 1.00 . A A . 107 LEU HD13 1 1
9 11926 1 1 20 LEU HD21 H 15.487 9.188 0.773 1.00 . A A . 107 LEU HD21 1 1
9 11927 1 1 20 LEU HD22 H 14.439 8.564 2.046 1.00 . A A . 107 LEU HD22 1 1
9 11928 1 1 20 LEU HD23 H 13.741 9.404 0.662 1.00 . A A . 107 LEU HD23 1 1
9 11929 1 1 20 LEU HG H 13.869 6.725 0.870 1.00 . A A . 107 LEU HG 1 1
9 11930 1 1 20 LEU N N 12.380 6.550 -2.881 1.00 . A A . 107 LEU N 1 1
9 11931 1 1 20 LEU O O 13.905 4.450 -0.464 1.00 . A A . 107 LEU O 1 1
9 11932 1 1 21 TRP C C 11.399 2.562 -0.546 1.00 . A A . 108 TRP C 1 1
9 11933 1 1 21 TRP CA C 11.247 3.927 0.123 1.00 . A A . 108 TRP CA 1 1
9 11934 1 1 21 TRP CB C 9.780 4.171 0.484 1.00 . A A . 108 TRP CB 1 1
9 11935 1 1 21 TRP CD1 C 10.547 5.984 2.127 1.00 . A A . 108 TRP CD1 1 1
9 11936 1 1 21 TRP CD2 C 8.336 5.931 1.784 1.00 . A A . 108 TRP CD2 1 1
9 11937 1 1 21 TRP CE2 C 8.623 6.961 2.700 1.00 . A A . 108 TRP CE2 1 1
9 11938 1 1 21 TRP CE3 C 7.005 5.709 1.416 1.00 . A A . 108 TRP CE3 1 1
9 11939 1 1 21 TRP CG C 9.581 5.318 1.430 1.00 . A A . 108 TRP CG 1 1
9 11940 1 1 21 TRP CH2 C 6.337 7.527 2.873 1.00 . A A . 108 TRP CH2 1 1
9 11941 1 1 21 TRP CZ2 C 7.629 7.767 3.251 1.00 . A A . 108 TRP CZ2 1 1
9 11942 1 1 21 TRP CZ3 C 6.020 6.509 1.964 1.00 . A A . 108 TRP CZ3 1 1
9 11943 1 1 21 TRP H H 11.098 5.602 -1.164 1.00 . A A . 108 TRP H 1 1
9 11944 1 1 21 TRP HA H 11.835 3.936 1.028 1.00 . A A . 108 TRP HA 1 1
9 11945 1 1 21 TRP HB2 H 9.226 4.386 -0.418 1.00 . A A . 108 TRP HB2 1 1
9 11946 1 1 21 TRP HB3 H 9.377 3.283 0.945 1.00 . A A . 108 TRP HB3 1 1
9 11947 1 1 21 TRP HD1 H 11.601 5.755 2.076 1.00 . A A . 108 TRP HD1 1 1
9 11948 1 1 21 TRP HE1 H 10.466 7.588 3.481 1.00 . A A . 108 TRP HE1 1 1
9 11949 1 1 21 TRP HE3 H 6.741 4.929 0.718 1.00 . A A . 108 TRP HE3 1 1
9 11950 1 1 21 TRP HH2 H 5.535 8.127 3.276 1.00 . A A . 108 TRP HH2 1 1
9 11951 1 1 21 TRP HZ2 H 7.857 8.556 3.952 1.00 . A A . 108 TRP HZ2 1 1
9 11952 1 1 21 TRP HZ3 H 4.987 6.352 1.692 1.00 . A A . 108 TRP HZ3 1 1
9 11953 1 1 21 TRP N N 11.740 4.996 -0.739 1.00 . A A . 108 TRP N 1 1
9 11954 1 1 21 TRP NE1 N 9.980 6.974 2.893 1.00 . A A . 108 TRP NE1 1 1
9 11955 1 1 21 TRP O O 11.272 1.525 0.106 1.00 . A A . 108 TRP O 1 1
9 11956 1 1 22 GLY C C 10.668 1.024 -3.495 1.00 . A A . 109 GLY C 1 1
9 11957 1 1 22 GLY CA C 11.836 1.317 -2.573 1.00 . A A . 109 GLY CA 1 1
9 11958 1 1 22 GLY H H 11.763 3.417 -2.321 1.00 . A A . 109 GLY H 1 1
9 11959 1 1 22 GLY HA2 H 12.740 1.371 -3.161 1.00 . A A . 109 GLY HA2 1 1
9 11960 1 1 22 GLY HA3 H 11.928 0.509 -1.861 1.00 . A A . 109 GLY HA3 1 1
9 11961 1 1 22 GLY N N 11.672 2.564 -1.849 1.00 . A A . 109 GLY N 1 1
9 11962 1 1 22 GLY O O 10.141 -0.088 -3.506 1.00 . A A . 109 GLY O 1 1
9 11963 1 1 23 VAL C C 9.421 2.603 -6.509 1.00 . A A . 110 VAL C 1 1
9 11964 1 1 23 VAL CA C 9.153 1.866 -5.201 1.00 . A A . 110 VAL CA 1 1
9 11965 1 1 23 VAL CB C 7.835 2.385 -4.594 1.00 . A A . 110 VAL CB 1 1
9 11966 1 1 23 VAL CG1 C 6.660 2.039 -5.495 1.00 . A A . 110 VAL CG1 1 1
9 11967 1 1 23 VAL CG2 C 7.632 1.818 -3.197 1.00 . A A . 110 VAL CG2 1 1
9 11968 1 1 23 VAL H H 10.725 2.887 -4.218 1.00 . A A . 110 VAL H 1 1
9 11969 1 1 23 VAL HA H 9.039 0.813 -5.409 1.00 . A A . 110 VAL HA 1 1
9 11970 1 1 23 VAL HB H 7.897 3.461 -4.517 1.00 . A A . 110 VAL HB 1 1
9 11971 1 1 23 VAL HG11 H 6.526 0.968 -5.517 1.00 . A A . 110 VAL HG11 1 1
9 11972 1 1 23 VAL HG12 H 6.854 2.400 -6.494 1.00 . A A . 110 VAL HG12 1 1
9 11973 1 1 23 VAL HG13 H 5.764 2.506 -5.112 1.00 . A A . 110 VAL HG13 1 1
9 11974 1 1 23 VAL HG21 H 6.577 1.683 -3.015 1.00 . A A . 110 VAL HG21 1 1
9 11975 1 1 23 VAL HG22 H 8.038 2.502 -2.468 1.00 . A A . 110 VAL HG22 1 1
9 11976 1 1 23 VAL HG23 H 8.136 0.866 -3.119 1.00 . A A . 110 VAL HG23 1 1
9 11977 1 1 23 VAL N N 10.265 2.024 -4.272 1.00 . A A . 110 VAL N 1 1
9 11978 1 1 23 VAL O O 9.526 3.830 -6.533 1.00 . A A . 110 VAL O 1 1
9 11979 1 1 24 ALA C C 8.519 2.409 -9.768 1.00 . A A . 111 ALA C 1 1
9 11980 1 1 24 ALA CA C 9.780 2.427 -8.910 1.00 . A A . 111 ALA CA 1 1
9 11981 1 1 24 ALA CB C 10.910 1.684 -9.606 1.00 . A A . 111 ALA CB 1 1
9 11982 1 1 24 ALA H H 9.431 0.876 -7.515 1.00 . A A . 111 ALA H 1 1
9 11983 1 1 24 ALA HA H 10.090 3.453 -8.767 1.00 . A A . 111 ALA HA 1 1
9 11984 1 1 24 ALA HB1 H 11.622 2.395 -9.999 1.00 . A A . 111 ALA HB1 1 1
9 11985 1 1 24 ALA HB2 H 10.508 1.093 -10.417 1.00 . A A . 111 ALA HB2 1 1
9 11986 1 1 24 ALA HB3 H 11.404 1.034 -8.899 1.00 . A A . 111 ALA HB3 1 1
9 11987 1 1 24 ALA N N 9.527 1.847 -7.597 1.00 . A A . 111 ALA N 1 1
9 11988 1 1 24 ALA O O 8.183 1.390 -10.373 1.00 . A A . 111 ALA O 1 1
9 11989 1 1 25 LEU C C 6.896 4.108 -12.021 1.00 . A A . 112 LEU C 1 1
9 11990 1 1 25 LEU CA C 6.597 3.653 -10.596 1.00 . A A . 112 LEU CA 1 1
9 11991 1 1 25 LEU CB C 5.630 4.632 -9.927 1.00 . A A . 112 LEU CB 1 1
9 11992 1 1 25 LEU CD1 C 4.563 5.084 -7.704 1.00 . A A . 112 LEU CD1 1 1
9 11993 1 1 25 LEU CD2 C 3.472 3.514 -9.316 1.00 . A A . 112 LEU CD2 1 1
9 11994 1 1 25 LEU CG C 4.797 4.043 -8.788 1.00 . A A . 112 LEU CG 1 1
9 11995 1 1 25 LEU H H 8.141 4.317 -9.309 1.00 . A A . 112 LEU H 1 1
9 11996 1 1 25 LEU HA H 6.137 2.676 -10.632 1.00 . A A . 112 LEU HA 1 1
9 11997 1 1 25 LEU HB2 H 6.204 5.460 -9.537 1.00 . A A . 112 LEU HB2 1 1
9 11998 1 1 25 LEU HB3 H 4.954 5.008 -10.680 1.00 . A A . 112 LEU HB3 1 1
9 11999 1 1 25 LEU HD11 H 5.465 5.205 -7.121 1.00 . A A . 112 LEU HD11 1 1
9 12000 1 1 25 LEU HD12 H 3.759 4.759 -7.060 1.00 . A A . 112 LEU HD12 1 1
9 12001 1 1 25 LEU HD13 H 4.301 6.026 -8.161 1.00 . A A . 112 LEU HD13 1 1
9 12002 1 1 25 LEU HD21 H 2.704 4.257 -9.168 1.00 . A A . 112 LEU HD21 1 1
9 12003 1 1 25 LEU HD22 H 3.208 2.612 -8.784 1.00 . A A . 112 LEU HD22 1 1
9 12004 1 1 25 LEU HD23 H 3.566 3.297 -10.370 1.00 . A A . 112 LEU HD23 1 1
9 12005 1 1 25 LEU HG H 5.336 3.217 -8.346 1.00 . A A . 112 LEU HG 1 1
9 12006 1 1 25 LEU N N 7.824 3.539 -9.814 1.00 . A A . 112 LEU N 1 1
9 12007 1 1 25 LEU O O 7.430 5.196 -12.236 1.00 . A A . 112 LEU O 1 1
9 12008 1 1 26 ARG C C 5.564 4.288 -14.998 1.00 . A A . 113 ARG C 1 1
9 12009 1 1 26 ARG CA C 6.776 3.584 -14.395 1.00 . A A . 113 ARG CA 1 1
9 12010 1 1 26 ARG CB C 7.085 2.308 -15.182 1.00 . A A . 113 ARG CB 1 1
9 12011 1 1 26 ARG CD C 8.908 2.116 -16.913 1.00 . A A . 113 ARG CD 1 1
9 12012 1 1 26 ARG CG C 8.571 2.091 -15.428 1.00 . A A . 113 ARG CG 1 1
9 12013 1 1 26 ARG CZ C 8.632 -0.204 -17.698 1.00 . A A . 113 ARG CZ 1 1
9 12014 1 1 26 ARG H H 6.124 2.416 -12.755 1.00 . A A . 113 ARG H 1 1
9 12015 1 1 26 ARG HA H 7.627 4.246 -14.452 1.00 . A A . 113 ARG HA 1 1
9 12016 1 1 26 ARG HB2 H 6.707 1.459 -14.631 1.00 . A A . 113 ARG HB2 1 1
9 12017 1 1 26 ARG HB3 H 6.585 2.356 -16.138 1.00 . A A . 113 ARG HB3 1 1
9 12018 1 1 26 ARG HD2 H 8.018 2.369 -17.470 1.00 . A A . 113 ARG HD2 1 1
9 12019 1 1 26 ARG HD3 H 9.663 2.870 -17.083 1.00 . A A . 113 ARG HD3 1 1
9 12020 1 1 26 ARG HE H 10.383 0.725 -17.466 1.00 . A A . 113 ARG HE 1 1
9 12021 1 1 26 ARG HG2 H 9.126 2.872 -14.932 1.00 . A A . 113 ARG HG2 1 1
9 12022 1 1 26 ARG HG3 H 8.856 1.131 -15.022 1.00 . A A . 113 ARG HG3 1 1
9 12023 1 1 26 ARG HH11 H 6.897 0.750 -17.283 1.00 . A A . 113 ARG HH11 1 1
9 12024 1 1 26 ARG HH12 H 6.732 -0.882 -17.837 1.00 . A A . 113 ARG HH12 1 1
9 12025 1 1 26 ARG HH21 H 10.167 -1.421 -18.195 1.00 . A A . 113 ARG HH21 1 1
9 12026 1 1 26 ARG HH22 H 8.587 -2.115 -18.354 1.00 . A A . 113 ARG HH22 1 1
9 12027 1 1 26 ARG N N 6.547 3.268 -12.990 1.00 . A A . 113 ARG N 1 1
9 12028 1 1 26 ARG NE N 9.412 0.828 -17.382 1.00 . A A . 113 ARG NE 1 1
9 12029 1 1 26 ARG NH1 N 7.312 -0.103 -17.598 1.00 . A A . 113 ARG NH1 1 1
9 12030 1 1 26 ARG NH2 N 9.173 -1.340 -18.117 1.00 . A A . 113 ARG NH2 1 1
9 12031 1 1 26 ARG O O 5.659 5.424 -15.461 1.00 . A A . 113 ARG O 1 1
9 12032 1 1 27 GLU C C 2.406 4.898 -14.447 1.00 . A A . 114 GLU C 1 1
9 12033 1 1 27 GLU CA C 3.193 4.162 -15.529 1.00 . A A . 114 GLU CA 1 1
9 12034 1 1 27 GLU CB C 2.331 3.053 -16.140 1.00 . A A . 114 GLU CB 1 1
9 12035 1 1 27 GLU CD C 1.800 1.682 -18.194 1.00 . A A . 114 GLU CD 1 1
9 12036 1 1 27 GLU CG C 2.501 2.909 -17.643 1.00 . A A . 114 GLU CG 1 1
9 12037 1 1 27 GLU H H 4.412 2.702 -14.603 1.00 . A A . 114 GLU H 1 1
9 12038 1 1 27 GLU HA H 3.460 4.865 -16.305 1.00 . A A . 114 GLU HA 1 1
9 12039 1 1 27 GLU HB2 H 2.596 2.113 -15.677 1.00 . A A . 114 GLU HB2 1 1
9 12040 1 1 27 GLU HB3 H 1.293 3.264 -15.935 1.00 . A A . 114 GLU HB3 1 1
9 12041 1 1 27 GLU HG2 H 2.092 3.785 -18.124 1.00 . A A . 114 GLU HG2 1 1
9 12042 1 1 27 GLU HG3 H 3.555 2.835 -17.868 1.00 . A A . 114 GLU HG3 1 1
9 12043 1 1 27 GLU N N 4.425 3.603 -14.987 1.00 . A A . 114 GLU N 1 1
9 12044 1 1 27 GLU O O 2.682 4.743 -13.257 1.00 . A A . 114 GLU O 1 1
9 12045 1 1 27 GLU OE1 O 0.552 1.658 -18.183 1.00 . A A . 114 GLU OE1 1 1
9 12046 1 1 27 GLU OE2 O 2.499 0.746 -18.635 1.00 . A A . 114 GLU OE2 1 1
9 12047 1 1 28 PRO C C -0.234 5.560 -12.992 1.00 . A A . 115 PRO C 1 1
9 12048 1 1 28 PRO CA C 0.587 6.470 -13.899 1.00 . A A . 115 PRO CA 1 1
9 12049 1 1 28 PRO CB C -0.334 7.297 -14.803 1.00 . A A . 115 PRO CB 1 1
9 12050 1 1 28 PRO CD C 1.014 5.953 -16.243 1.00 . A A . 115 PRO CD 1 1
9 12051 1 1 28 PRO CG C -0.344 6.577 -16.107 1.00 . A A . 115 PRO CG 1 1
9 12052 1 1 28 PRO HA H 1.189 7.130 -13.293 1.00 . A A . 115 PRO HA 1 1
9 12053 1 1 28 PRO HB2 H -1.322 7.343 -14.368 1.00 . A A . 115 PRO HB2 1 1
9 12054 1 1 28 PRO HB3 H 0.065 8.296 -14.908 1.00 . A A . 115 PRO HB3 1 1
9 12055 1 1 28 PRO HD2 H 0.951 5.026 -16.794 1.00 . A A . 115 PRO HD2 1 1
9 12056 1 1 28 PRO HD3 H 1.697 6.635 -16.726 1.00 . A A . 115 PRO HD3 1 1
9 12057 1 1 28 PRO HG2 H -1.109 5.814 -16.099 1.00 . A A . 115 PRO HG2 1 1
9 12058 1 1 28 PRO HG3 H -0.519 7.275 -16.912 1.00 . A A . 115 PRO HG3 1 1
9 12059 1 1 28 PRO N N 1.413 5.711 -14.845 1.00 . A A . 115 PRO N 1 1
9 12060 1 1 28 PRO O O -0.812 4.571 -13.446 1.00 . A A . 115 PRO O 1 1
9 12061 1 1 29 VAL C C -2.496 4.988 -11.141 1.00 . A A . 116 VAL C 1 1
9 12062 1 1 29 VAL CA C -1.031 5.113 -10.735 1.00 . A A . 116 VAL CA 1 1
9 12063 1 1 29 VAL CB C -0.952 5.735 -9.328 1.00 . A A . 116 VAL CB 1 1
9 12064 1 1 29 VAL CG1 C -1.547 4.793 -8.293 1.00 . A A . 116 VAL CG1 1 1
9 12065 1 1 29 VAL CG2 C 0.488 6.084 -8.979 1.00 . A A . 116 VAL CG2 1 1
9 12066 1 1 29 VAL H H 0.200 6.698 -11.407 1.00 . A A . 116 VAL H 1 1
9 12067 1 1 29 VAL HA H -0.594 4.126 -10.696 1.00 . A A . 116 VAL HA 1 1
9 12068 1 1 29 VAL HB H -1.531 6.647 -9.326 1.00 . A A . 116 VAL HB 1 1
9 12069 1 1 29 VAL HG11 H -1.402 5.206 -7.305 1.00 . A A . 116 VAL HG11 1 1
9 12070 1 1 29 VAL HG12 H -1.057 3.832 -8.357 1.00 . A A . 116 VAL HG12 1 1
9 12071 1 1 29 VAL HG13 H -2.603 4.671 -8.482 1.00 . A A . 116 VAL HG13 1 1
9 12072 1 1 29 VAL HG21 H 0.656 5.903 -7.927 1.00 . A A . 116 VAL HG21 1 1
9 12073 1 1 29 VAL HG22 H 0.669 7.125 -9.199 1.00 . A A . 116 VAL HG22 1 1
9 12074 1 1 29 VAL HG23 H 1.159 5.470 -9.562 1.00 . A A . 116 VAL HG23 1 1
9 12075 1 1 29 VAL N N -0.282 5.899 -11.708 1.00 . A A . 116 VAL N 1 1
9 12076 1 1 29 VAL O O -3.071 5.908 -11.723 1.00 . A A . 116 VAL O 1 1
9 12077 1 1 30 THR C C -5.414 4.101 -10.052 1.00 . A A . 117 THR C 1 1
9 12078 1 1 30 THR CA C -4.496 3.599 -11.163 1.00 . A A . 117 THR CA 1 1
9 12079 1 1 30 THR CB C -4.734 2.107 -11.405 1.00 . A A . 117 THR CB 1 1
9 12080 1 1 30 THR CG2 C -4.688 1.724 -12.868 1.00 . A A . 117 THR CG2 1 1
9 12081 1 1 30 THR H H -2.587 3.147 -10.366 1.00 . A A . 117 THR H 1 1
9 12082 1 1 30 THR HA H -4.719 4.141 -12.070 1.00 . A A . 117 THR HA 1 1
9 12083 1 1 30 THR HB H -5.711 1.843 -11.024 1.00 . A A . 117 THR HB 1 1
9 12084 1 1 30 THR HG1 H -2.925 1.383 -11.183 1.00 . A A . 117 THR HG1 1 1
9 12085 1 1 30 THR HG21 H -3.972 2.348 -13.382 1.00 . A A . 117 THR HG21 1 1
9 12086 1 1 30 THR HG22 H -5.666 1.862 -13.306 1.00 . A A . 117 THR HG22 1 1
9 12087 1 1 30 THR HG23 H -4.395 0.688 -12.960 1.00 . A A . 117 THR HG23 1 1
9 12088 1 1 30 THR N N -3.097 3.844 -10.830 1.00 . A A . 117 THR N 1 1
9 12089 1 1 30 THR O O -5.020 4.161 -8.887 1.00 . A A . 117 THR O 1 1
9 12090 1 1 30 THR OG1 O -3.766 1.326 -10.723 1.00 . A A . 117 THR OG1 1 1
9 12091 1 1 31 THR C C -7.968 3.878 -8.438 1.00 . A A . 118 THR C 1 1
9 12092 1 1 31 THR CA C -7.614 4.955 -9.458 1.00 . A A . 118 THR CA 1 1
9 12093 1 1 31 THR CB C -8.879 5.427 -10.178 1.00 . A A . 118 THR CB 1 1
9 12094 1 1 31 THR CG2 C -9.588 4.321 -10.928 1.00 . A A . 118 THR CG2 1 1
9 12095 1 1 31 THR H H -6.893 4.387 -11.365 1.00 . A A . 118 THR H 1 1
9 12096 1 1 31 THR HA H -7.172 5.793 -8.941 1.00 . A A . 118 THR HA 1 1
9 12097 1 1 31 THR HB H -8.610 6.192 -10.892 1.00 . A A . 118 THR HB 1 1
9 12098 1 1 31 THR HG1 H -9.990 5.342 -8.567 1.00 . A A . 118 THR HG1 1 1
9 12099 1 1 31 THR HG21 H -10.528 4.690 -11.310 1.00 . A A . 118 THR HG21 1 1
9 12100 1 1 31 THR HG22 H -9.770 3.493 -10.260 1.00 . A A . 118 THR HG22 1 1
9 12101 1 1 31 THR HG23 H -8.970 3.991 -11.750 1.00 . A A . 118 THR HG23 1 1
9 12102 1 1 31 THR N N -6.639 4.459 -10.421 1.00 . A A . 118 THR N 1 1
9 12103 1 1 31 THR O O -8.180 4.171 -7.260 1.00 . A A . 118 THR O 1 1
9 12104 1 1 31 THR OG1 O -9.801 5.982 -9.257 1.00 . A A . 118 THR OG1 1 1
9 12105 1 1 32 GLU C C -7.340 1.385 -6.894 1.00 . A A . 119 GLU C 1 1
9 12106 1 1 32 GLU CA C -8.359 1.512 -8.023 1.00 . A A . 119 GLU CA 1 1
9 12107 1 1 32 GLU CB C -8.413 0.211 -8.826 1.00 . A A . 119 GLU CB 1 1
9 12108 1 1 32 GLU CD C -7.275 -0.724 -10.878 1.00 . A A . 119 GLU CD 1 1
9 12109 1 1 32 GLU CG C -7.092 -0.153 -9.485 1.00 . A A . 119 GLU CG 1 1
9 12110 1 1 32 GLU H H -7.851 2.463 -9.845 1.00 . A A . 119 GLU H 1 1
9 12111 1 1 32 GLU HA H -9.331 1.701 -7.594 1.00 . A A . 119 GLU HA 1 1
9 12112 1 1 32 GLU HB2 H -8.694 -0.595 -8.165 1.00 . A A . 119 GLU HB2 1 1
9 12113 1 1 32 GLU HB3 H -9.161 0.309 -9.598 1.00 . A A . 119 GLU HB3 1 1
9 12114 1 1 32 GLU HG2 H -6.483 0.736 -9.555 1.00 . A A . 119 GLU HG2 1 1
9 12115 1 1 32 GLU HG3 H -6.589 -0.887 -8.873 1.00 . A A . 119 GLU HG3 1 1
9 12116 1 1 32 GLU N N -8.030 2.633 -8.896 1.00 . A A . 119 GLU N 1 1
9 12117 1 1 32 GLU O O -7.688 1.023 -5.770 1.00 . A A . 119 GLU O 1 1
9 12118 1 1 32 GLU OE1 O -8.166 -1.580 -11.056 1.00 . A A . 119 GLU OE1 1 1
9 12119 1 1 32 GLU OE2 O -6.525 -0.315 -11.789 1.00 . A A . 119 GLU OE2 1 1
9 12120 1 1 33 GLU C C -5.110 2.753 -5.213 1.00 . A A . 120 GLU C 1 1
9 12121 1 1 33 GLU CA C -5.015 1.604 -6.212 1.00 . A A . 120 GLU CA 1 1
9 12122 1 1 33 GLU CB C -3.649 1.625 -6.903 1.00 . A A . 120 GLU CB 1 1
9 12123 1 1 33 GLU CD C -1.649 0.123 -7.252 1.00 . A A . 120 GLU CD 1 1
9 12124 1 1 33 GLU CG C -2.623 0.714 -6.251 1.00 . A A . 120 GLU CG 1 1
9 12125 1 1 33 GLU H H -5.868 1.968 -8.115 1.00 . A A . 120 GLU H 1 1
9 12126 1 1 33 GLU HA H -5.125 0.671 -5.680 1.00 . A A . 120 GLU HA 1 1
9 12127 1 1 33 GLU HB2 H -3.775 1.315 -7.929 1.00 . A A . 120 GLU HB2 1 1
9 12128 1 1 33 GLU HB3 H -3.266 2.634 -6.886 1.00 . A A . 120 GLU HB3 1 1
9 12129 1 1 33 GLU HG2 H -2.066 1.283 -5.523 1.00 . A A . 120 GLU HG2 1 1
9 12130 1 1 33 GLU HG3 H -3.141 -0.094 -5.755 1.00 . A A . 120 GLU HG3 1 1
9 12131 1 1 33 GLU N N -6.083 1.685 -7.201 1.00 . A A . 120 GLU N 1 1
9 12132 1 1 33 GLU O O -4.956 2.556 -4.008 1.00 . A A . 120 GLU O 1 1
9 12133 1 1 33 GLU OE1 O -2.080 -0.206 -8.376 1.00 . A A . 120 GLU OE1 1 1
9 12134 1 1 33 GLU OE2 O -0.455 -0.010 -6.910 1.00 . A A . 120 GLU OE2 1 1
9 12135 1 1 34 LEU C C -6.717 5.046 -3.985 1.00 . A A . 121 LEU C 1 1
9 12136 1 1 34 LEU CA C -5.483 5.135 -4.879 1.00 . A A . 121 LEU CA 1 1
9 12137 1 1 34 LEU CB C -5.550 6.399 -5.743 1.00 . A A . 121 LEU CB 1 1
9 12138 1 1 34 LEU CD1 C -4.240 7.946 -4.268 1.00 . A A . 121 LEU CD1 1 1
9 12139 1 1 34 LEU CD2 C -3.057 6.540 -5.965 1.00 . A A . 121 LEU CD2 1 1
9 12140 1 1 34 LEU CG C -4.328 7.314 -5.648 1.00 . A A . 121 LEU CG 1 1
9 12141 1 1 34 LEU H H -5.479 4.046 -6.693 1.00 . A A . 121 LEU H 1 1
9 12142 1 1 34 LEU HA H -4.603 5.184 -4.253 1.00 . A A . 121 LEU HA 1 1
9 12143 1 1 34 LEU HB2 H -5.669 6.097 -6.773 1.00 . A A . 121 LEU HB2 1 1
9 12144 1 1 34 LEU HB3 H -6.419 6.968 -5.449 1.00 . A A . 121 LEU HB3 1 1
9 12145 1 1 34 LEU HD11 H -5.020 8.683 -4.161 1.00 . A A . 121 LEU HD11 1 1
9 12146 1 1 34 LEU HD12 H -3.277 8.420 -4.151 1.00 . A A . 121 LEU HD12 1 1
9 12147 1 1 34 LEU HD13 H -4.360 7.182 -3.514 1.00 . A A . 121 LEU HD13 1 1
9 12148 1 1 34 LEU HD21 H -2.202 7.077 -5.579 1.00 . A A . 121 LEU HD21 1 1
9 12149 1 1 34 LEU HD22 H -2.960 6.429 -7.035 1.00 . A A . 121 LEU HD22 1 1
9 12150 1 1 34 LEU HD23 H -3.105 5.563 -5.505 1.00 . A A . 121 LEU HD23 1 1
9 12151 1 1 34 LEU HG H -4.426 8.108 -6.374 1.00 . A A . 121 LEU HG 1 1
9 12152 1 1 34 LEU N N -5.366 3.953 -5.724 1.00 . A A . 121 LEU N 1 1
9 12153 1 1 34 LEU O O -6.633 5.241 -2.772 1.00 . A A . 121 LEU O 1 1
9 12154 1 1 35 ALA C C -9.071 3.463 -2.879 1.00 . A A . 122 ALA C 1 1
9 12155 1 1 35 ALA CA C -9.112 4.635 -3.854 1.00 . A A . 122 ALA CA 1 1
9 12156 1 1 35 ALA CB C -10.281 4.484 -4.817 1.00 . A A . 122 ALA CB 1 1
9 12157 1 1 35 ALA H H -7.864 4.606 -5.563 1.00 . A A . 122 ALA H 1 1
9 12158 1 1 35 ALA HA H -9.254 5.550 -3.295 1.00 . A A . 122 ALA HA 1 1
9 12159 1 1 35 ALA HB1 H -10.979 3.758 -4.426 1.00 . A A . 122 ALA HB1 1 1
9 12160 1 1 35 ALA HB2 H -9.915 4.152 -5.777 1.00 . A A . 122 ALA HB2 1 1
9 12161 1 1 35 ALA HB3 H -10.778 5.436 -4.932 1.00 . A A . 122 ALA HB3 1 1
9 12162 1 1 35 ALA N N -7.861 4.750 -4.594 1.00 . A A . 122 ALA N 1 1
9 12163 1 1 35 ALA O O -9.629 3.534 -1.784 1.00 . A A . 122 ALA O 1 1
9 12164 1 1 36 SER C C -7.565 1.517 -1.144 1.00 . A A . 123 SER C 1 1
9 12165 1 1 36 SER CA C -8.293 1.198 -2.445 1.00 . A A . 123 SER CA 1 1
9 12166 1 1 36 SER CB C -7.558 0.086 -3.195 1.00 . A A . 123 SER CB 1 1
9 12167 1 1 36 SER H H -7.983 2.389 -4.168 1.00 . A A . 123 SER H 1 1
9 12168 1 1 36 SER HA H -9.292 0.862 -2.211 1.00 . A A . 123 SER HA 1 1
9 12169 1 1 36 SER HB2 H -8.177 -0.270 -4.005 1.00 . A A . 123 SER HB2 1 1
9 12170 1 1 36 SER HB3 H -6.633 0.476 -3.594 1.00 . A A . 123 SER HB3 1 1
9 12171 1 1 36 SER HG H -8.079 -1.354 -1.973 1.00 . A A . 123 SER HG 1 1
9 12172 1 1 36 SER N N -8.407 2.386 -3.284 1.00 . A A . 123 SER N 1 1
9 12173 1 1 36 SER O O -8.015 1.142 -0.061 1.00 . A A . 123 SER O 1 1
9 12174 1 1 36 SER OG O -7.262 -1.000 -2.335 1.00 . A A . 123 SER OG 1 1
9 12175 1 1 37 PHE C C -6.435 3.502 0.836 1.00 . A A . 124 PHE C 1 1
9 12176 1 1 37 PHE CA C -5.647 2.581 -0.089 1.00 . A A . 124 PHE CA 1 1
9 12177 1 1 37 PHE CB C -4.349 3.264 -0.522 1.00 . A A . 124 PHE CB 1 1
9 12178 1 1 37 PHE CD1 C -3.130 3.526 1.655 1.00 . A A . 124 PHE CD1 1 1
9 12179 1 1 37 PHE CD2 C -2.153 2.155 -0.034 1.00 . A A . 124 PHE CD2 1 1
9 12180 1 1 37 PHE CE1 C -2.062 3.261 2.492 1.00 . A A . 124 PHE CE1 1 1
9 12181 1 1 37 PHE CE2 C -1.082 1.887 0.798 1.00 . A A . 124 PHE CE2 1 1
9 12182 1 1 37 PHE CG C -3.187 2.975 0.384 1.00 . A A . 124 PHE CG 1 1
9 12183 1 1 37 PHE CZ C -1.036 2.441 2.062 1.00 . A A . 124 PHE CZ 1 1
9 12184 1 1 37 PHE H H -6.131 2.482 -2.148 1.00 . A A . 124 PHE H 1 1
9 12185 1 1 37 PHE HA H -5.405 1.675 0.446 1.00 . A A . 124 PHE HA 1 1
9 12186 1 1 37 PHE HB2 H -4.087 2.927 -1.515 1.00 . A A . 124 PHE HB2 1 1
9 12187 1 1 37 PHE HB3 H -4.501 4.334 -0.538 1.00 . A A . 124 PHE HB3 1 1
9 12188 1 1 37 PHE HD1 H -3.930 4.166 1.992 1.00 . A A . 124 PHE HD1 1 1
9 12189 1 1 37 PHE HD2 H -2.186 1.721 -1.023 1.00 . A A . 124 PHE HD2 1 1
9 12190 1 1 37 PHE HE1 H -2.029 3.696 3.480 1.00 . A A . 124 PHE HE1 1 1
9 12191 1 1 37 PHE HE2 H -0.282 1.245 0.460 1.00 . A A . 124 PHE HE2 1 1
9 12192 1 1 37 PHE HZ H -0.200 2.233 2.714 1.00 . A A . 124 PHE HZ 1 1
9 12193 1 1 37 PHE N N -6.438 2.212 -1.257 1.00 . A A . 124 PHE N 1 1
9 12194 1 1 37 PHE O O -6.434 3.324 2.053 1.00 . A A . 124 PHE O 1 1
9 12195 1 1 38 ILE C C -9.142 4.770 1.604 1.00 . A A . 125 ILE C 1 1
9 12196 1 1 38 ILE CA C -7.900 5.437 1.021 1.00 . A A . 125 ILE CA 1 1
9 12197 1 1 38 ILE CB C -8.330 6.640 0.160 1.00 . A A . 125 ILE CB 1 1
9 12198 1 1 38 ILE CD1 C -7.479 8.094 -1.747 1.00 . A A . 125 ILE CD1 1 1
9 12199 1 1 38 ILE CG1 C -7.118 7.252 -0.544 1.00 . A A . 125 ILE CG1 1 1
9 12200 1 1 38 ILE CG2 C -9.032 7.684 1.018 1.00 . A A . 125 ILE CG2 1 1
9 12201 1 1 38 ILE H H -7.070 4.578 -0.726 1.00 . A A . 125 ILE H 1 1
9 12202 1 1 38 ILE HA H -7.286 5.802 1.832 1.00 . A A . 125 ILE HA 1 1
9 12203 1 1 38 ILE HB H -9.031 6.291 -0.583 1.00 . A A . 125 ILE HB 1 1
9 12204 1 1 38 ILE HD11 H -6.970 9.045 -1.687 1.00 . A A . 125 ILE HD11 1 1
9 12205 1 1 38 ILE HD12 H -8.547 8.257 -1.766 1.00 . A A . 125 ILE HD12 1 1
9 12206 1 1 38 ILE HD13 H -7.178 7.582 -2.650 1.00 . A A . 125 ILE HD13 1 1
9 12207 1 1 38 ILE HG12 H -6.585 7.881 0.152 1.00 . A A . 125 ILE HG12 1 1
9 12208 1 1 38 ILE HG13 H -6.465 6.457 -0.878 1.00 . A A . 125 ILE HG13 1 1
9 12209 1 1 38 ILE HG21 H -9.541 8.391 0.380 1.00 . A A . 125 ILE HG21 1 1
9 12210 1 1 38 ILE HG22 H -8.304 8.203 1.621 1.00 . A A . 125 ILE HG22 1 1
9 12211 1 1 38 ILE HG23 H -9.751 7.197 1.660 1.00 . A A . 125 ILE HG23 1 1
9 12212 1 1 38 ILE N N -7.107 4.487 0.250 1.00 . A A . 125 ILE N 1 1
9 12213 1 1 38 ILE O O -9.630 5.162 2.665 1.00 . A A . 125 ILE O 1 1
9 12214 1 1 39 ALA C C -10.570 2.316 2.671 1.00 . A A . 126 ALA C 1 1
9 12215 1 1 39 ALA CA C -10.834 3.038 1.354 1.00 . A A . 126 ALA CA 1 1
9 12216 1 1 39 ALA CB C -11.285 2.051 0.289 1.00 . A A . 126 ALA CB 1 1
9 12217 1 1 39 ALA H H -9.216 3.492 0.067 1.00 . A A . 126 ALA H 1 1
9 12218 1 1 39 ALA HA H -11.626 3.759 1.503 1.00 . A A . 126 ALA HA 1 1
9 12219 1 1 39 ALA HB1 H -11.902 2.561 -0.437 1.00 . A A . 126 ALA HB1 1 1
9 12220 1 1 39 ALA HB2 H -11.854 1.258 0.751 1.00 . A A . 126 ALA HB2 1 1
9 12221 1 1 39 ALA HB3 H -10.420 1.632 -0.205 1.00 . A A . 126 ALA HB3 1 1
9 12222 1 1 39 ALA N N -9.649 3.760 0.905 1.00 . A A . 126 ALA N 1 1
9 12223 1 1 39 ALA O O -11.334 2.447 3.627 1.00 . A A . 126 ALA O 1 1
9 12224 1 1 40 TYR C C -8.649 1.751 5.016 1.00 . A A . 127 TYR C 1 1
9 12225 1 1 40 TYR CA C -9.117 0.808 3.912 1.00 . A A . 127 TYR CA 1 1
9 12226 1 1 40 TYR CB C -8.017 -0.207 3.593 1.00 . A A . 127 TYR CB 1 1
9 12227 1 1 40 TYR CD1 C -9.067 -2.404 4.258 1.00 . A A . 127 TYR CD1 1 1
9 12228 1 1 40 TYR CD2 C -7.134 -1.676 5.447 1.00 . A A . 127 TYR CD2 1 1
9 12229 1 1 40 TYR CE1 C -9.124 -3.544 5.037 1.00 . A A . 127 TYR CE1 1 1
9 12230 1 1 40 TYR CE2 C -7.183 -2.812 6.230 1.00 . A A . 127 TYR CE2 1 1
9 12231 1 1 40 TYR CG C -8.074 -1.452 4.449 1.00 . A A . 127 TYR CG 1 1
9 12232 1 1 40 TYR CZ C -8.178 -3.743 6.022 1.00 . A A . 127 TYR CZ 1 1
9 12233 1 1 40 TYR H H -8.912 1.488 1.918 1.00 . A A . 127 TYR H 1 1
9 12234 1 1 40 TYR HA H -9.993 0.280 4.254 1.00 . A A . 127 TYR HA 1 1
9 12235 1 1 40 TYR HB2 H -8.106 -0.510 2.560 1.00 . A A . 127 TYR HB2 1 1
9 12236 1 1 40 TYR HB3 H -7.054 0.257 3.744 1.00 . A A . 127 TYR HB3 1 1
9 12237 1 1 40 TYR HD1 H -9.806 -2.245 3.486 1.00 . A A . 127 TYR HD1 1 1
9 12238 1 1 40 TYR HD2 H -6.355 -0.945 5.607 1.00 . A A . 127 TYR HD2 1 1
9 12239 1 1 40 TYR HE1 H -9.903 -4.273 4.874 1.00 . A A . 127 TYR HE1 1 1
9 12240 1 1 40 TYR HE2 H -6.443 -2.968 7.001 1.00 . A A . 127 TYR HE2 1 1
9 12241 1 1 40 TYR HH H -8.909 -4.773 7.473 1.00 . A A . 127 TYR HH 1 1
9 12242 1 1 40 TYR N N -9.483 1.552 2.713 1.00 . A A . 127 TYR N 1 1
9 12243 1 1 40 TYR O O -8.860 1.490 6.201 1.00 . A A . 127 TYR O 1 1
9 12244 1 1 40 TYR OH O -8.230 -4.876 6.801 1.00 . A A . 127 TYR OH 1 1
9 12245 1 1 41 TRP C C -8.672 4.517 6.298 1.00 . A A . 128 TRP C 1 1
9 12246 1 1 41 TRP CA C -7.516 3.832 5.574 1.00 . A A . 128 TRP CA 1 1
9 12247 1 1 41 TRP CB C -6.646 4.870 4.856 1.00 . A A . 128 TRP CB 1 1
9 12248 1 1 41 TRP CD1 C -6.209 7.356 5.301 1.00 . A A . 128 TRP CD1 1 1
9 12249 1 1 41 TRP CD2 C -5.946 6.047 7.098 1.00 . A A . 128 TRP CD2 1 1
9 12250 1 1 41 TRP CE2 C -5.680 7.378 7.469 1.00 . A A . 128 TRP CE2 1 1
9 12251 1 1 41 TRP CE3 C -5.844 5.046 8.069 1.00 . A A . 128 TRP CE3 1 1
9 12252 1 1 41 TRP CG C -6.284 6.054 5.705 1.00 . A A . 128 TRP CG 1 1
9 12253 1 1 41 TRP CH2 C -5.225 6.733 9.694 1.00 . A A . 128 TRP CH2 1 1
9 12254 1 1 41 TRP CZ2 C -5.318 7.733 8.766 1.00 . A A . 128 TRP CZ2 1 1
9 12255 1 1 41 TRP CZ3 C -5.484 5.399 9.356 1.00 . A A . 128 TRP CZ3 1 1
9 12256 1 1 41 TRP H H -7.876 3.001 3.660 1.00 . A A . 128 TRP H 1 1
9 12257 1 1 41 TRP HA H -6.912 3.309 6.299 1.00 . A A . 128 TRP HA 1 1
9 12258 1 1 41 TRP HB2 H -5.729 4.399 4.537 1.00 . A A . 128 TRP HB2 1 1
9 12259 1 1 41 TRP HB3 H -7.178 5.233 3.988 1.00 . A A . 128 TRP HB3 1 1
9 12260 1 1 41 TRP HD1 H -6.408 7.692 4.293 1.00 . A A . 128 TRP HD1 1 1
9 12261 1 1 41 TRP HE1 H -5.727 9.130 6.315 1.00 . A A . 128 TRP HE1 1 1
9 12262 1 1 41 TRP HE3 H -6.039 4.012 7.829 1.00 . A A . 128 TRP HE3 1 1
9 12263 1 1 41 TRP HH2 H -4.948 6.964 10.713 1.00 . A A . 128 TRP HH2 1 1
9 12264 1 1 41 TRP HZ2 H -5.116 8.757 9.043 1.00 . A A . 128 TRP HZ2 1 1
9 12265 1 1 41 TRP HZ3 H -5.401 4.639 10.119 1.00 . A A . 128 TRP HZ3 1 1
9 12266 1 1 41 TRP N N -8.014 2.849 4.619 1.00 . A A . 128 TRP N 1 1
9 12267 1 1 41 TRP NE1 N -5.846 8.158 6.354 1.00 . A A . 128 TRP NE1 1 1
9 12268 1 1 41 TRP O O -8.658 4.651 7.521 1.00 . A A . 128 TRP O 1 1
9 12269 1 1 42 GLN C C -11.771 4.611 6.764 1.00 . A A . 129 GLN C 1 1
9 12270 1 1 42 GLN CA C -10.834 5.617 6.104 1.00 . A A . 129 GLN CA 1 1
9 12271 1 1 42 GLN CB C -11.583 6.395 5.020 1.00 . A A . 129 GLN CB 1 1
9 12272 1 1 42 GLN CD C -13.220 8.246 4.497 1.00 . A A . 129 GLN CD 1 1
9 12273 1 1 42 GLN CG C -12.344 7.598 5.551 1.00 . A A . 129 GLN CG 1 1
9 12274 1 1 42 GLN H H -9.624 4.810 4.565 1.00 . A A . 129 GLN H 1 1
9 12275 1 1 42 GLN HA H -10.483 6.310 6.853 1.00 . A A . 129 GLN HA 1 1
9 12276 1 1 42 GLN HB2 H -10.872 6.742 4.285 1.00 . A A . 129 GLN HB2 1 1
9 12277 1 1 42 GLN HB3 H -12.289 5.732 4.541 1.00 . A A . 129 GLN HB3 1 1
9 12278 1 1 42 GLN HE21 H -11.679 8.353 3.245 1.00 . A A . 129 GLN HE21 1 1
9 12279 1 1 42 GLN HE22 H -13.175 8.976 2.648 1.00 . A A . 129 GLN HE22 1 1
9 12280 1 1 42 GLN HG2 H -12.971 7.278 6.370 1.00 . A A . 129 GLN HG2 1 1
9 12281 1 1 42 GLN HG3 H -11.633 8.329 5.907 1.00 . A A . 129 GLN HG3 1 1
9 12282 1 1 42 GLN N N -9.671 4.947 5.535 1.00 . A A . 129 GLN N 1 1
9 12283 1 1 42 GLN NE2 N -12.631 8.556 3.347 1.00 . A A . 129 GLN NE2 1 1
9 12284 1 1 42 GLN O O -12.408 4.911 7.775 1.00 . A A . 129 GLN O 1 1
9 12285 1 1 42 GLN OE1 O -14.412 8.466 4.712 1.00 . A A . 129 GLN OE1 1 1
9 12286 1 1 43 ALA C C -12.232 1.911 8.092 1.00 . A A . 130 ALA C 1 1
9 12287 1 1 43 ALA CA C -12.711 2.367 6.718 1.00 . A A . 130 ALA CA 1 1
9 12288 1 1 43 ALA CB C -12.760 1.189 5.758 1.00 . A A . 130 ALA CB 1 1
9 12289 1 1 43 ALA H H -11.320 3.239 5.383 1.00 . A A . 130 ALA H 1 1
9 12290 1 1 43 ALA HA H -13.709 2.769 6.811 1.00 . A A . 130 ALA HA 1 1
9 12291 1 1 43 ALA HB1 H -11.765 0.976 5.399 1.00 . A A . 130 ALA HB1 1 1
9 12292 1 1 43 ALA HB2 H -13.400 1.433 4.922 1.00 . A A . 130 ALA HB2 1 1
9 12293 1 1 43 ALA HB3 H -13.152 0.323 6.269 1.00 . A A . 130 ALA HB3 1 1
9 12294 1 1 43 ALA N N -11.852 3.418 6.186 1.00 . A A . 130 ALA N 1 1
9 12295 1 1 43 ALA O O -13.036 1.567 8.958 1.00 . A A . 130 ALA O 1 1
9 12296 1 1 44 GLU C C -10.572 2.550 10.633 1.00 . A A . 131 GLU C 1 1
9 12297 1 1 44 GLU CA C -10.332 1.498 9.555 1.00 . A A . 131 GLU CA 1 1
9 12298 1 1 44 GLU CB C -8.830 1.252 9.391 1.00 . A A . 131 GLU CB 1 1
9 12299 1 1 44 GLU CD C -7.181 -0.661 9.422 1.00 . A A . 131 GLU CD 1 1
9 12300 1 1 44 GLU CG C -8.494 -0.137 8.873 1.00 . A A . 131 GLU CG 1 1
9 12301 1 1 44 GLU H H -10.328 2.197 7.557 1.00 . A A . 131 GLU H 1 1
9 12302 1 1 44 GLU HA H -10.807 0.577 9.855 1.00 . A A . 131 GLU HA 1 1
9 12303 1 1 44 GLU HB2 H -8.432 1.978 8.698 1.00 . A A . 131 GLU HB2 1 1
9 12304 1 1 44 GLU HB3 H -8.349 1.382 10.349 1.00 . A A . 131 GLU HB3 1 1
9 12305 1 1 44 GLU HG2 H -9.284 -0.815 9.162 1.00 . A A . 131 GLU HG2 1 1
9 12306 1 1 44 GLU HG3 H -8.429 -0.099 7.796 1.00 . A A . 131 GLU HG3 1 1
9 12307 1 1 44 GLU N N -10.917 1.912 8.285 1.00 . A A . 131 GLU N 1 1
9 12308 1 1 44 GLU O O -10.950 2.225 11.758 1.00 . A A . 131 GLU O 1 1
9 12309 1 1 44 GLU OE1 O -7.135 -1.010 10.620 1.00 . A A . 131 GLU OE1 1 1
9 12310 1 1 44 GLU OE2 O -6.199 -0.722 8.652 1.00 . A A . 131 GLU OE2 1 1
9 12311 1 1 45 GLY C C -9.677 4.745 12.464 1.00 . A A . 132 GLY C 1 1
9 12312 1 1 45 GLY CA C -10.546 4.892 11.231 1.00 . A A . 132 GLY CA 1 1
9 12313 1 1 45 GLY H H -10.047 4.012 9.370 1.00 . A A . 132 GLY H 1 1
9 12314 1 1 45 GLY HA2 H -10.309 5.828 10.747 1.00 . A A . 132 GLY HA2 1 1
9 12315 1 1 45 GLY HA3 H -11.582 4.906 11.533 1.00 . A A . 132 GLY HA3 1 1
9 12316 1 1 45 GLY N N -10.348 3.812 10.281 1.00 . A A . 132 GLY N 1 1
9 12317 1 1 45 GLY O O -10.152 4.908 13.588 1.00 . A A . 132 GLY O 1 1
9 12318 1 1 46 LYS C C -6.216 5.117 13.147 1.00 . A A . 133 LYS C 1 1
9 12319 1 1 46 LYS CA C -7.464 4.263 13.357 1.00 . A A . 133 LYS CA 1 1
9 12320 1 1 46 LYS CB C -7.076 2.789 13.497 1.00 . A A . 133 LYS CB 1 1
9 12321 1 1 46 LYS CD C -6.510 0.892 15.046 1.00 . A A . 133 LYS CD 1 1
9 12322 1 1 46 LYS CE C -5.636 0.762 16.284 1.00 . A A . 133 LYS CE 1 1
9 12323 1 1 46 LYS CG C -7.109 2.284 14.931 1.00 . A A . 133 LYS CG 1 1
9 12324 1 1 46 LYS H H -8.084 4.317 11.335 1.00 . A A . 133 LYS H 1 1
9 12325 1 1 46 LYS HA H -7.957 4.584 14.263 1.00 . A A . 133 LYS HA 1 1
9 12326 1 1 46 LYS HB2 H -7.761 2.192 12.913 1.00 . A A . 133 LYS HB2 1 1
9 12327 1 1 46 LYS HB3 H -6.076 2.652 13.113 1.00 . A A . 133 LYS HB3 1 1
9 12328 1 1 46 LYS HD2 H -7.310 0.170 15.106 1.00 . A A . 133 LYS HD2 1 1
9 12329 1 1 46 LYS HD3 H -5.910 0.695 14.170 1.00 . A A . 133 LYS HD3 1 1
9 12330 1 1 46 LYS HE2 H -5.191 1.722 16.498 1.00 . A A . 133 LYS HE2 1 1
9 12331 1 1 46 LYS HE3 H -6.255 0.459 17.115 1.00 . A A . 133 LYS HE3 1 1
9 12332 1 1 46 LYS HG2 H -6.546 2.962 15.554 1.00 . A A . 133 LYS HG2 1 1
9 12333 1 1 46 LYS HG3 H -8.136 2.253 15.267 1.00 . A A . 133 LYS HG3 1 1
9 12334 1 1 46 LYS HZ1 H -4.872 -0.997 15.455 1.00 . A A . 133 LYS HZ1 1 1
9 12335 1 1 46 LYS HZ2 H -4.293 -0.666 17.009 1.00 . A A . 133 LYS HZ2 1 1
9 12336 1 1 46 LYS HZ3 H -3.712 0.212 15.686 1.00 . A A . 133 LYS HZ3 1 1
9 12337 1 1 46 LYS N N -8.402 4.434 12.254 1.00 . A A . 133 LYS N 1 1
9 12338 1 1 46 LYS NZ N -4.553 -0.242 16.096 1.00 . A A . 133 LYS NZ 1 1
9 12339 1 1 46 LYS O O -6.203 6.019 12.310 1.00 . A A . 133 LYS O 1 1
9 12340 1 1 47 VAL C C -2.747 4.628 13.551 1.00 . A A . 134 VAL C 1 1
9 12341 1 1 47 VAL CA C -3.920 5.567 13.814 1.00 . A A . 134 VAL CA 1 1
9 12342 1 1 47 VAL CB C -3.637 6.374 15.097 1.00 . A A . 134 VAL CB 1 1
9 12343 1 1 47 VAL CG1 C -2.504 7.360 14.868 1.00 . A A . 134 VAL CG1 1 1
9 12344 1 1 47 VAL CG2 C -4.893 7.095 15.564 1.00 . A A . 134 VAL CG2 1 1
9 12345 1 1 47 VAL H H -5.242 4.101 14.563 1.00 . A A . 134 VAL H 1 1
9 12346 1 1 47 VAL HA H -4.008 6.258 12.992 1.00 . A A . 134 VAL HA 1 1
9 12347 1 1 47 VAL HB H -3.334 5.685 15.872 1.00 . A A . 134 VAL HB 1 1
9 12348 1 1 47 VAL HG11 H -1.676 6.854 14.392 1.00 . A A . 134 VAL HG11 1 1
9 12349 1 1 47 VAL HG12 H -2.181 7.764 15.816 1.00 . A A . 134 VAL HG12 1 1
9 12350 1 1 47 VAL HG13 H -2.848 8.163 14.234 1.00 . A A . 134 VAL HG13 1 1
9 12351 1 1 47 VAL HG21 H -5.272 7.713 14.764 1.00 . A A . 134 VAL HG21 1 1
9 12352 1 1 47 VAL HG22 H -4.656 7.715 16.416 1.00 . A A . 134 VAL HG22 1 1
9 12353 1 1 47 VAL HG23 H -5.642 6.368 15.844 1.00 . A A . 134 VAL HG23 1 1
9 12354 1 1 47 VAL N N -5.170 4.828 13.915 1.00 . A A . 134 VAL N 1 1
9 12355 1 1 47 VAL O O -2.692 3.523 14.091 1.00 . A A . 134 VAL O 1 1
9 12356 1 1 48 PHE C C 0.641 5.080 12.575 1.00 . A A . 135 PHE C 1 1
9 12357 1 1 48 PHE CA C -0.640 4.274 12.386 1.00 . A A . 135 PHE CA 1 1
9 12358 1 1 48 PHE CB C -0.729 3.772 10.943 1.00 . A A . 135 PHE CB 1 1
9 12359 1 1 48 PHE CD1 C -2.689 2.301 11.490 1.00 . A A . 135 PHE CD1 1 1
9 12360 1 1 48 PHE CD2 C -2.657 3.412 9.380 1.00 . A A . 135 PHE CD2 1 1
9 12361 1 1 48 PHE CE1 C -3.906 1.727 11.172 1.00 . A A . 135 PHE CE1 1 1
9 12362 1 1 48 PHE CE2 C -3.873 2.841 9.057 1.00 . A A . 135 PHE CE2 1 1
9 12363 1 1 48 PHE CG C -2.053 3.149 10.599 1.00 . A A . 135 PHE CG 1 1
9 12364 1 1 48 PHE CZ C -4.499 1.997 9.954 1.00 . A A . 135 PHE CZ 1 1
9 12365 1 1 48 PHE H H -1.912 5.965 12.322 1.00 . A A . 135 PHE H 1 1
9 12366 1 1 48 PHE HA H -0.618 3.424 13.053 1.00 . A A . 135 PHE HA 1 1
9 12367 1 1 48 PHE HB2 H -0.569 4.602 10.271 1.00 . A A . 135 PHE HB2 1 1
9 12368 1 1 48 PHE HB3 H 0.040 3.031 10.780 1.00 . A A . 135 PHE HB3 1 1
9 12369 1 1 48 PHE HD1 H -2.227 2.089 12.442 1.00 . A A . 135 PHE HD1 1 1
9 12370 1 1 48 PHE HD2 H -2.170 4.072 8.677 1.00 . A A . 135 PHE HD2 1 1
9 12371 1 1 48 PHE HE1 H -4.393 1.068 11.876 1.00 . A A . 135 PHE HE1 1 1
9 12372 1 1 48 PHE HE2 H -4.334 3.054 8.104 1.00 . A A . 135 PHE HE2 1 1
9 12373 1 1 48 PHE HZ H -5.450 1.551 9.704 1.00 . A A . 135 PHE HZ 1 1
9 12374 1 1 48 PHE N N -1.812 5.076 12.720 1.00 . A A . 135 PHE N 1 1
9 12375 1 1 48 PHE O O 0.598 6.292 12.785 1.00 . A A . 135 PHE O 1 1
9 12376 1 1 49 HIS C C 3.684 5.386 11.297 1.00 . A A . 136 HIS C 1 1
9 12377 1 1 49 HIS CA C 3.073 5.052 12.654 1.00 . A A . 136 HIS CA 1 1
9 12378 1 1 49 HIS CB C 4.025 4.157 13.451 1.00 . A A . 136 HIS CB 1 1
9 12379 1 1 49 HIS CD2 C 3.285 4.186 15.937 1.00 . A A . 136 HIS CD2 1 1
9 12380 1 1 49 HIS CE1 C 4.907 5.424 16.739 1.00 . A A . 136 HIS CE1 1 1
9 12381 1 1 49 HIS CG C 4.100 4.508 14.904 1.00 . A A . 136 HIS CG 1 1
9 12382 1 1 49 HIS H H 1.749 3.435 12.324 1.00 . A A . 136 HIS H 1 1
9 12383 1 1 49 HIS HA H 2.916 5.970 13.200 1.00 . A A . 136 HIS HA 1 1
9 12384 1 1 49 HIS HB2 H 3.692 3.132 13.375 1.00 . A A . 136 HIS HB2 1 1
9 12385 1 1 49 HIS HB3 H 5.019 4.239 13.037 1.00 . A A . 136 HIS HB3 1 1
9 12386 1 1 49 HIS HD1 H 5.854 5.676 14.942 1.00 . A A . 136 HIS HD1 1 1
9 12387 1 1 49 HIS HD2 H 2.389 3.583 15.884 1.00 . A A . 136 HIS HD2 1 1
9 12388 1 1 49 HIS HE1 H 5.535 5.982 17.418 1.00 . A A . 136 HIS HE1 1 1
9 12389 1 1 49 HIS HE2 H 3.481 4.637 17.979 1.00 . A A . 136 HIS HE2 1 1
9 12390 1 1 49 HIS N N 1.780 4.399 12.495 1.00 . A A . 136 HIS N 1 1
9 12391 1 1 49 HIS ND1 N 5.105 5.285 15.440 1.00 . A A . 136 HIS ND1 1 1
9 12392 1 1 49 HIS NE2 N 3.809 4.768 17.065 1.00 . A A . 136 HIS NE2 1 1
9 12393 1 1 49 HIS O O 3.279 4.837 10.272 1.00 . A A . 136 HIS O 1 1
9 12394 1 1 50 HIS C C 5.981 5.499 9.381 1.00 . A A . 137 HIS C 1 1
9 12395 1 1 50 HIS CA C 5.325 6.695 10.064 1.00 . A A . 137 HIS CA 1 1
9 12396 1 1 50 HIS CB C 6.373 7.770 10.355 1.00 . A A . 137 HIS CB 1 1
9 12397 1 1 50 HIS CD2 C 7.320 7.202 12.703 1.00 . A A . 137 HIS CD2 1 1
9 12398 1 1 50 HIS CE1 C 9.365 6.685 12.107 1.00 . A A . 137 HIS CE1 1 1
9 12399 1 1 50 HIS CG C 7.401 7.347 11.359 1.00 . A A . 137 HIS CG 1 1
9 12400 1 1 50 HIS H H 4.938 6.692 12.145 1.00 . A A . 137 HIS H 1 1
9 12401 1 1 50 HIS HA H 4.576 7.105 9.403 1.00 . A A . 137 HIS HA 1 1
9 12402 1 1 50 HIS HB2 H 6.887 8.018 9.439 1.00 . A A . 137 HIS HB2 1 1
9 12403 1 1 50 HIS HB3 H 5.879 8.652 10.735 1.00 . A A . 137 HIS HB3 1 1
9 12404 1 1 50 HIS HD1 H 9.068 7.023 10.111 1.00 . A A . 137 HIS HD1 1 1
9 12405 1 1 50 HIS HD2 H 6.446 7.378 13.315 1.00 . A A . 137 HIS HD2 1 1
9 12406 1 1 50 HIS HE1 H 10.401 6.382 12.145 1.00 . A A . 137 HIS HE1 1 1
9 12407 1 1 50 HIS HE2 H 8.768 6.516 14.059 1.00 . A A . 137 HIS HE2 1 1
9 12408 1 1 50 HIS N N 4.659 6.289 11.296 1.00 . A A . 137 HIS N 1 1
9 12409 1 1 50 HIS ND1 N 8.695 7.017 11.018 1.00 . A A . 137 HIS ND1 1 1
9 12410 1 1 50 HIS NE2 N 8.553 6.790 13.143 1.00 . A A . 137 HIS NE2 1 1
9 12411 1 1 50 HIS O O 5.868 5.324 8.168 1.00 . A A . 137 HIS O 1 1
9 12412 1 1 51 VAL C C 6.352 2.542 8.994 1.00 . A A . 138 VAL C 1 1
9 12413 1 1 51 VAL CA C 7.345 3.501 9.640 1.00 . A A . 138 VAL CA 1 1
9 12414 1 1 51 VAL CB C 8.118 2.754 10.743 1.00 . A A . 138 VAL CB 1 1
9 12415 1 1 51 VAL CG1 C 8.974 1.650 10.142 1.00 . A A . 138 VAL CG1 1 1
9 12416 1 1 51 VAL CG2 C 8.972 3.723 11.547 1.00 . A A . 138 VAL CG2 1 1
9 12417 1 1 51 VAL H H 6.725 4.872 11.128 1.00 . A A . 138 VAL H 1 1
9 12418 1 1 51 VAL HA H 8.053 3.830 8.893 1.00 . A A . 138 VAL HA 1 1
9 12419 1 1 51 VAL HB H 7.402 2.299 11.412 1.00 . A A . 138 VAL HB 1 1
9 12420 1 1 51 VAL HG11 H 9.859 2.082 9.698 1.00 . A A . 138 VAL HG11 1 1
9 12421 1 1 51 VAL HG12 H 8.408 1.129 9.384 1.00 . A A . 138 VAL HG12 1 1
9 12422 1 1 51 VAL HG13 H 9.262 0.956 10.918 1.00 . A A . 138 VAL HG13 1 1
9 12423 1 1 51 VAL HG21 H 9.805 3.192 11.984 1.00 . A A . 138 VAL HG21 1 1
9 12424 1 1 51 VAL HG22 H 8.375 4.165 12.331 1.00 . A A . 138 VAL HG22 1 1
9 12425 1 1 51 VAL HG23 H 9.343 4.501 10.895 1.00 . A A . 138 VAL HG23 1 1
9 12426 1 1 51 VAL N N 6.671 4.680 10.168 1.00 . A A . 138 VAL N 1 1
9 12427 1 1 51 VAL O O 6.671 1.871 8.012 1.00 . A A . 138 VAL O 1 1
9 12428 1 1 52 GLN C C 3.646 2.068 7.650 1.00 . A A . 139 GLN C 1 1
9 12429 1 1 52 GLN CA C 4.106 1.605 9.027 1.00 . A A . 139 GLN CA 1 1
9 12430 1 1 52 GLN CB C 2.917 1.560 9.987 1.00 . A A . 139 GLN CB 1 1
9 12431 1 1 52 GLN CD C 2.956 -0.439 11.533 1.00 . A A . 139 GLN CD 1 1
9 12432 1 1 52 GLN CG C 3.270 1.036 11.370 1.00 . A A . 139 GLN CG 1 1
9 12433 1 1 52 GLN H H 4.952 3.042 10.331 1.00 . A A . 139 GLN H 1 1
9 12434 1 1 52 GLN HA H 4.524 0.615 8.937 1.00 . A A . 139 GLN HA 1 1
9 12435 1 1 52 GLN HB2 H 2.518 2.557 10.096 1.00 . A A . 139 GLN HB2 1 1
9 12436 1 1 52 GLN HB3 H 2.155 0.920 9.569 1.00 . A A . 139 GLN HB3 1 1
9 12437 1 1 52 GLN HE21 H 4.403 -0.915 10.255 1.00 . A A . 139 GLN HE21 1 1
9 12438 1 1 52 GLN HE22 H 3.519 -2.243 10.917 1.00 . A A . 139 GLN HE22 1 1
9 12439 1 1 52 GLN HG2 H 4.327 1.182 11.537 1.00 . A A . 139 GLN HG2 1 1
9 12440 1 1 52 GLN HG3 H 2.710 1.592 12.106 1.00 . A A . 139 GLN HG3 1 1
9 12441 1 1 52 GLN N N 5.147 2.483 9.550 1.00 . A A . 139 GLN N 1 1
9 12442 1 1 52 GLN NE2 N 3.701 -1.284 10.831 1.00 . A A . 139 GLN NE2 1 1
9 12443 1 1 52 GLN O O 3.476 1.263 6.735 1.00 . A A . 139 GLN O 1 1
9 12444 1 1 52 GLN OE1 O 2.052 -0.813 12.280 1.00 . A A . 139 GLN OE1 1 1
9 12445 1 1 53 TRP C C 4.070 3.785 5.171 1.00 . A A . 140 TRP C 1 1
9 12446 1 1 53 TRP CA C 3.004 3.952 6.249 1.00 . A A . 140 TRP CA 1 1
9 12447 1 1 53 TRP CB C 2.677 5.435 6.432 1.00 . A A . 140 TRP CB 1 1
9 12448 1 1 53 TRP CD1 C 0.362 5.649 5.356 1.00 . A A . 140 TRP CD1 1 1
9 12449 1 1 53 TRP CD2 C 1.954 6.872 4.364 1.00 . A A . 140 TRP CD2 1 1
9 12450 1 1 53 TRP CE2 C 0.740 7.077 3.681 1.00 . A A . 140 TRP CE2 1 1
9 12451 1 1 53 TRP CE3 C 3.098 7.539 3.918 1.00 . A A . 140 TRP CE3 1 1
9 12452 1 1 53 TRP CG C 1.691 5.955 5.432 1.00 . A A . 140 TRP CG 1 1
9 12453 1 1 53 TRP CH2 C 1.774 8.561 2.165 1.00 . A A . 140 TRP CH2 1 1
9 12454 1 1 53 TRP CZ2 C 0.638 7.921 2.578 1.00 . A A . 140 TRP CZ2 1 1
9 12455 1 1 53 TRP CZ3 C 2.997 8.377 2.823 1.00 . A A . 140 TRP CZ3 1 1
9 12456 1 1 53 TRP H H 3.600 3.960 8.281 1.00 . A A . 140 TRP H 1 1
9 12457 1 1 53 TRP HA H 2.111 3.431 5.939 1.00 . A A . 140 TRP HA 1 1
9 12458 1 1 53 TRP HB2 H 2.264 5.587 7.418 1.00 . A A . 140 TRP HB2 1 1
9 12459 1 1 53 TRP HB3 H 3.586 6.012 6.336 1.00 . A A . 140 TRP HB3 1 1
9 12460 1 1 53 TRP HD1 H -0.147 4.976 6.030 1.00 . A A . 140 TRP HD1 1 1
9 12461 1 1 53 TRP HE1 H -1.160 6.266 4.047 1.00 . A A . 140 TRP HE1 1 1
9 12462 1 1 53 TRP HE3 H 4.049 7.410 4.413 1.00 . A A . 140 TRP HE3 1 1
9 12463 1 1 53 TRP HH2 H 1.741 9.225 1.313 1.00 . A A . 140 TRP HH2 1 1
9 12464 1 1 53 TRP HZ2 H -0.296 8.075 2.061 1.00 . A A . 140 TRP HZ2 1 1
9 12465 1 1 53 TRP HZ3 H 3.871 8.901 2.464 1.00 . A A . 140 TRP HZ3 1 1
9 12466 1 1 53 TRP N N 3.446 3.372 7.513 1.00 . A A . 140 TRP N 1 1
9 12467 1 1 53 TRP NE1 N -0.216 6.320 4.306 1.00 . A A . 140 TRP NE1 1 1
9 12468 1 1 53 TRP O O 3.757 3.668 3.986 1.00 . A A . 140 TRP O 1 1
9 12469 1 1 54 GLN C C 6.490 2.216 4.080 1.00 . A A . 141 GLN C 1 1
9 12470 1 1 54 GLN CA C 6.446 3.626 4.662 1.00 . A A . 141 GLN CA 1 1
9 12471 1 1 54 GLN CB C 7.766 3.941 5.369 1.00 . A A . 141 GLN CB 1 1
9 12472 1 1 54 GLN CD C 10.287 3.836 5.262 1.00 . A A . 141 GLN CD 1 1
9 12473 1 1 54 GLN CG C 8.990 3.780 4.481 1.00 . A A . 141 GLN CG 1 1
9 12474 1 1 54 GLN H H 5.517 3.875 6.548 1.00 . A A . 141 GLN H 1 1
9 12475 1 1 54 GLN HA H 6.303 4.331 3.856 1.00 . A A . 141 GLN HA 1 1
9 12476 1 1 54 GLN HB2 H 7.738 4.961 5.722 1.00 . A A . 141 GLN HB2 1 1
9 12477 1 1 54 GLN HB3 H 7.874 3.280 6.216 1.00 . A A . 141 GLN HB3 1 1
9 12478 1 1 54 GLN HE21 H 9.729 5.541 6.117 1.00 . A A . 141 GLN HE21 1 1
9 12479 1 1 54 GLN HE22 H 11.278 4.938 6.589 1.00 . A A . 141 GLN HE22 1 1
9 12480 1 1 54 GLN HG2 H 8.931 2.827 3.977 1.00 . A A . 141 GLN HG2 1 1
9 12481 1 1 54 GLN HG3 H 8.994 4.575 3.749 1.00 . A A . 141 GLN HG3 1 1
9 12482 1 1 54 GLN N N 5.332 3.776 5.590 1.00 . A A . 141 GLN N 1 1
9 12483 1 1 54 GLN NE2 N 10.448 4.877 6.071 1.00 . A A . 141 GLN NE2 1 1
9 12484 1 1 54 GLN O O 6.596 2.038 2.867 1.00 . A A . 141 GLN O 1 1
9 12485 1 1 54 GLN OE1 O 11.136 2.952 5.141 1.00 . A A . 141 GLN OE1 1 1
9 12486 1 1 55 GLN C C 5.129 -0.594 3.885 1.00 . A A . 142 GLN C 1 1
9 12487 1 1 55 GLN CA C 6.450 -0.177 4.526 1.00 . A A . 142 GLN CA 1 1
9 12488 1 1 55 GLN CB C 6.762 -1.087 5.716 1.00 . A A . 142 GLN CB 1 1
9 12489 1 1 55 GLN CD C 8.291 -1.541 7.674 1.00 . A A . 142 GLN CD 1 1
9 12490 1 1 55 GLN CG C 8.110 -0.807 6.359 1.00 . A A . 142 GLN CG 1 1
9 12491 1 1 55 GLN H H 6.333 1.423 5.908 1.00 . A A . 142 GLN H 1 1
9 12492 1 1 55 GLN HA H 7.237 -0.277 3.794 1.00 . A A . 142 GLN HA 1 1
9 12493 1 1 55 GLN HB2 H 5.994 -0.956 6.465 1.00 . A A . 142 GLN HB2 1 1
9 12494 1 1 55 GLN HB3 H 6.753 -2.113 5.381 1.00 . A A . 142 GLN HB3 1 1
9 12495 1 1 55 GLN HE21 H 10.267 -1.480 7.464 1.00 . A A . 142 GLN HE21 1 1
9 12496 1 1 55 GLN HE22 H 9.687 -2.257 8.894 1.00 . A A . 142 GLN HE22 1 1
9 12497 1 1 55 GLN HG2 H 8.889 -1.119 5.681 1.00 . A A . 142 GLN HG2 1 1
9 12498 1 1 55 GLN HG3 H 8.194 0.254 6.541 1.00 . A A . 142 GLN HG3 1 1
9 12499 1 1 55 GLN N N 6.413 1.218 4.954 1.00 . A A . 142 GLN N 1 1
9 12500 1 1 55 GLN NE2 N 9.542 -1.783 8.049 1.00 . A A . 142 GLN NE2 1 1
9 12501 1 1 55 GLN O O 5.113 -1.307 2.882 1.00 . A A . 142 GLN O 1 1
9 12502 1 1 55 GLN OE1 O 7.318 -1.885 8.345 1.00 . A A . 142 GLN OE1 1 1
9 12503 1 1 56 LYS C C 2.528 -0.008 2.521 1.00 . A A . 143 LYS C 1 1
9 12504 1 1 56 LYS CA C 2.698 -0.484 3.961 1.00 . A A . 143 LYS CA 1 1
9 12505 1 1 56 LYS CB C 1.616 0.136 4.846 1.00 . A A . 143 LYS CB 1 1
9 12506 1 1 56 LYS CD C 0.507 -1.895 5.828 1.00 . A A . 143 LYS CD 1 1
9 12507 1 1 56 LYS CE C -0.967 -1.553 5.675 1.00 . A A . 143 LYS CE 1 1
9 12508 1 1 56 LYS CG C 1.339 -0.655 6.114 1.00 . A A . 143 LYS CG 1 1
9 12509 1 1 56 LYS H H 4.099 0.411 5.273 1.00 . A A . 143 LYS H 1 1
9 12510 1 1 56 LYS HA H 2.597 -1.558 3.985 1.00 . A A . 143 LYS HA 1 1
9 12511 1 1 56 LYS HB2 H 1.924 1.131 5.128 1.00 . A A . 143 LYS HB2 1 1
9 12512 1 1 56 LYS HB3 H 0.697 0.200 4.280 1.00 . A A . 143 LYS HB3 1 1
9 12513 1 1 56 LYS HD2 H 0.857 -2.348 4.912 1.00 . A A . 143 LYS HD2 1 1
9 12514 1 1 56 LYS HD3 H 0.623 -2.592 6.645 1.00 . A A . 143 LYS HD3 1 1
9 12515 1 1 56 LYS HE2 H -1.190 -0.698 6.296 1.00 . A A . 143 LYS HE2 1 1
9 12516 1 1 56 LYS HE3 H -1.162 -1.308 4.641 1.00 . A A . 143 LYS HE3 1 1
9 12517 1 1 56 LYS HG2 H 2.280 -0.959 6.549 1.00 . A A . 143 LYS HG2 1 1
9 12518 1 1 56 LYS HG3 H 0.804 -0.026 6.810 1.00 . A A . 143 LYS HG3 1 1
9 12519 1 1 56 LYS HZ1 H -2.116 -3.243 5.244 1.00 . A A . 143 LYS HZ1 1 1
9 12520 1 1 56 LYS HZ2 H -2.706 -2.325 6.536 1.00 . A A . 143 LYS HZ2 1 1
9 12521 1 1 56 LYS HZ3 H -1.343 -3.305 6.749 1.00 . A A . 143 LYS HZ3 1 1
9 12522 1 1 56 LYS N N 4.023 -0.150 4.474 1.00 . A A . 143 LYS N 1 1
9 12523 1 1 56 LYS NZ N -1.844 -2.685 6.080 1.00 . A A . 143 LYS NZ 1 1
9 12524 1 1 56 LYS O O 2.180 -0.790 1.636 1.00 . A A . 143 LYS O 1 1
9 12525 1 1 57 LEU C C 3.737 1.344 0.029 1.00 . A A . 144 LEU C 1 1
9 12526 1 1 57 LEU CA C 2.642 1.856 0.960 1.00 . A A . 144 LEU CA 1 1
9 12527 1 1 57 LEU CB C 2.692 3.384 1.037 1.00 . A A . 144 LEU CB 1 1
9 12528 1 1 57 LEU CD1 C 0.785 5.018 0.991 1.00 . A A . 144 LEU CD1 1 1
9 12529 1 1 57 LEU CD2 C 2.375 4.905 -0.935 1.00 . A A . 144 LEU CD2 1 1
9 12530 1 1 57 LEU CG C 1.671 4.108 0.154 1.00 . A A . 144 LEU CG 1 1
9 12531 1 1 57 LEU H H 3.045 1.853 3.039 1.00 . A A . 144 LEU H 1 1
9 12532 1 1 57 LEU HA H 1.683 1.556 0.564 1.00 . A A . 144 LEU HA 1 1
9 12533 1 1 57 LEU HB2 H 2.524 3.675 2.063 1.00 . A A . 144 LEU HB2 1 1
9 12534 1 1 57 LEU HB3 H 3.681 3.707 0.747 1.00 . A A . 144 LEU HB3 1 1
9 12535 1 1 57 LEU HD11 H 0.531 4.521 1.917 1.00 . A A . 144 LEU HD11 1 1
9 12536 1 1 57 LEU HD12 H -0.119 5.243 0.445 1.00 . A A . 144 LEU HD12 1 1
9 12537 1 1 57 LEU HD13 H 1.312 5.935 1.208 1.00 . A A . 144 LEU HD13 1 1
9 12538 1 1 57 LEU HD21 H 3.339 5.234 -0.576 1.00 . A A . 144 LEU HD21 1 1
9 12539 1 1 57 LEU HD22 H 1.776 5.766 -1.195 1.00 . A A . 144 LEU HD22 1 1
9 12540 1 1 57 LEU HD23 H 2.508 4.284 -1.808 1.00 . A A . 144 LEU HD23 1 1
9 12541 1 1 57 LEU HG H 1.037 3.376 -0.325 1.00 . A A . 144 LEU HG 1 1
9 12542 1 1 57 LEU N N 2.773 1.279 2.293 1.00 . A A . 144 LEU N 1 1
9 12543 1 1 57 LEU O O 3.521 1.187 -1.171 1.00 . A A . 144 LEU O 1 1
9 12544 1 1 58 ALA C C 5.771 -0.810 -0.724 1.00 . A A . 145 ALA C 1 1
9 12545 1 1 58 ALA CA C 6.041 0.594 -0.191 1.00 . A A . 145 ALA CA 1 1
9 12546 1 1 58 ALA CB C 7.310 0.606 0.647 1.00 . A A . 145 ALA CB 1 1
9 12547 1 1 58 ALA H H 5.027 1.232 1.554 1.00 . A A . 145 ALA H 1 1
9 12548 1 1 58 ALA HA H 6.184 1.263 -1.028 1.00 . A A . 145 ALA HA 1 1
9 12549 1 1 58 ALA HB1 H 7.145 0.055 1.561 1.00 . A A . 145 ALA HB1 1 1
9 12550 1 1 58 ALA HB2 H 7.575 1.626 0.884 1.00 . A A . 145 ALA HB2 1 1
9 12551 1 1 58 ALA HB3 H 8.114 0.146 0.091 1.00 . A A . 145 ALA HB3 1 1
9 12552 1 1 58 ALA N N 4.914 1.086 0.591 1.00 . A A . 145 ALA N 1 1
9 12553 1 1 58 ALA O O 5.784 -1.038 -1.933 1.00 . A A . 145 ALA O 1 1
9 12554 1 1 59 ARG C C 3.941 -3.233 -0.967 1.00 . A A . 146 ARG C 1 1
9 12555 1 1 59 ARG CA C 5.252 -3.126 -0.192 1.00 . A A . 146 ARG CA 1 1
9 12556 1 1 59 ARG CB C 5.200 -4.017 1.053 1.00 . A A . 146 ARG CB 1 1
9 12557 1 1 59 ARG CD C 6.071 -6.120 2.118 1.00 . A A . 146 ARG CD 1 1
9 12558 1 1 59 ARG CG C 6.372 -4.980 1.159 1.00 . A A . 146 ARG CG 1 1
9 12559 1 1 59 ARG CZ C 4.760 -8.206 2.064 1.00 . A A . 146 ARG CZ 1 1
9 12560 1 1 59 ARG H H 5.528 -1.501 1.136 1.00 . A A . 146 ARG H 1 1
9 12561 1 1 59 ARG HA H 6.058 -3.460 -0.827 1.00 . A A . 146 ARG HA 1 1
9 12562 1 1 59 ARG HB2 H 5.199 -3.388 1.930 1.00 . A A . 146 ARG HB2 1 1
9 12563 1 1 59 ARG HB3 H 4.288 -4.594 1.034 1.00 . A A . 146 ARG HB3 1 1
9 12564 1 1 59 ARG HD2 H 6.958 -6.727 2.224 1.00 . A A . 146 ARG HD2 1 1
9 12565 1 1 59 ARG HD3 H 5.806 -5.704 3.080 1.00 . A A . 146 ARG HD3 1 1
9 12566 1 1 59 ARG HE H 4.365 -6.578 0.980 1.00 . A A . 146 ARG HE 1 1
9 12567 1 1 59 ARG HG2 H 6.576 -5.391 0.182 1.00 . A A . 146 ARG HG2 1 1
9 12568 1 1 59 ARG HG3 H 7.237 -4.440 1.514 1.00 . A A . 146 ARG HG3 1 1
9 12569 1 1 59 ARG HH11 H 6.334 -8.241 3.334 1.00 . A A . 146 ARG HH11 1 1
9 12570 1 1 59 ARG HH12 H 5.396 -9.696 3.274 1.00 . A A . 146 ARG HH12 1 1
9 12571 1 1 59 ARG HH21 H 3.131 -8.489 0.902 1.00 . A A . 146 ARG HH21 1 1
9 12572 1 1 59 ARG HH22 H 3.578 -9.837 1.894 1.00 . A A . 146 ARG HH22 1 1
9 12573 1 1 59 ARG N N 5.525 -1.745 0.187 1.00 . A A . 146 ARG N 1 1
9 12574 1 1 59 ARG NE N 4.975 -6.960 1.645 1.00 . A A . 146 ARG NE 1 1
9 12575 1 1 59 ARG NH1 N 5.563 -8.760 2.964 1.00 . A A . 146 ARG NH1 1 1
9 12576 1 1 59 ARG NH2 N 3.739 -8.901 1.580 1.00 . A A . 146 ARG NH2 1 1
9 12577 1 1 59 ARG O O 3.754 -4.151 -1.766 1.00 . A A . 146 ARG O 1 1
9 12578 1 1 60 SER C C 1.885 -1.828 -2.849 1.00 . A A . 147 SER C 1 1
9 12579 1 1 60 SER CA C 1.743 -2.284 -1.402 1.00 . A A . 147 SER CA 1 1
9 12580 1 1 60 SER CB C 0.762 -1.373 -0.663 1.00 . A A . 147 SER CB 1 1
9 12581 1 1 60 SER H H 3.238 -1.584 -0.078 1.00 . A A . 147 SER H 1 1
9 12582 1 1 60 SER HA H 1.358 -3.293 -1.392 1.00 . A A . 147 SER HA 1 1
9 12583 1 1 60 SER HB2 H 0.615 -1.743 0.340 1.00 . A A . 147 SER HB2 1 1
9 12584 1 1 60 SER HB3 H 1.166 -0.371 -0.621 1.00 . A A . 147 SER HB3 1 1
9 12585 1 1 60 SER HG H -0.836 -0.436 -1.300 1.00 . A A . 147 SER HG 1 1
9 12586 1 1 60 SER N N 3.034 -2.291 -0.726 1.00 . A A . 147 SER N 1 1
9 12587 1 1 60 SER O O 1.179 -2.310 -3.735 1.00 . A A . 147 SER O 1 1
9 12588 1 1 60 SER OG O -0.492 -1.331 -1.321 1.00 . A A . 147 SER OG 1 1
9 12589 1 1 61 LEU C C 3.863 -1.341 -5.259 1.00 . A A . 148 LEU C 1 1
9 12590 1 1 61 LEU CA C 3.032 -0.370 -4.425 1.00 . A A . 148 LEU CA 1 1
9 12591 1 1 61 LEU CB C 3.733 0.988 -4.351 1.00 . A A . 148 LEU CB 1 1
9 12592 1 1 61 LEU CD1 C 3.575 3.462 -3.972 1.00 . A A . 148 LEU CD1 1 1
9 12593 1 1 61 LEU CD2 C 2.054 2.351 -5.617 1.00 . A A . 148 LEU CD2 1 1
9 12594 1 1 61 LEU CG C 2.797 2.196 -4.299 1.00 . A A . 148 LEU CG 1 1
9 12595 1 1 61 LEU H H 3.332 -0.547 -2.337 1.00 . A A . 148 LEU H 1 1
9 12596 1 1 61 LEU HA H 2.071 -0.241 -4.899 1.00 . A A . 148 LEU HA 1 1
9 12597 1 1 61 LEU HB2 H 4.354 1.001 -3.467 1.00 . A A . 148 LEU HB2 1 1
9 12598 1 1 61 LEU HB3 H 4.367 1.091 -5.219 1.00 . A A . 148 LEU HB3 1 1
9 12599 1 1 61 LEU HD11 H 2.885 4.265 -3.762 1.00 . A A . 148 LEU HD11 1 1
9 12600 1 1 61 LEU HD12 H 4.195 3.731 -4.815 1.00 . A A . 148 LEU HD12 1 1
9 12601 1 1 61 LEU HD13 H 4.199 3.287 -3.108 1.00 . A A . 148 LEU HD13 1 1
9 12602 1 1 61 LEU HD21 H 2.624 2.986 -6.279 1.00 . A A . 148 LEU HD21 1 1
9 12603 1 1 61 LEU HD22 H 1.087 2.795 -5.437 1.00 . A A . 148 LEU HD22 1 1
9 12604 1 1 61 LEU HD23 H 1.925 1.380 -6.074 1.00 . A A . 148 LEU HD23 1 1
9 12605 1 1 61 LEU HG H 2.066 2.044 -3.518 1.00 . A A . 148 LEU HG 1 1
9 12606 1 1 61 LEU N N 2.801 -0.894 -3.084 1.00 . A A . 148 LEU N 1 1
9 12607 1 1 61 LEU O O 3.487 -1.692 -6.378 1.00 . A A . 148 LEU O 1 1
9 12608 1 1 62 GLN C C 5.158 -4.006 -5.722 1.00 . A A . 149 GLN C 1 1
9 12609 1 1 62 GLN CA C 5.878 -2.697 -5.410 1.00 . A A . 149 GLN CA 1 1
9 12610 1 1 62 GLN CB C 7.133 -2.971 -4.577 1.00 . A A . 149 GLN CB 1 1
9 12611 1 1 62 GLN CD C 8.026 -3.696 -2.329 1.00 . A A . 149 GLN CD 1 1
9 12612 1 1 62 GLN CG C 6.861 -3.747 -3.298 1.00 . A A . 149 GLN CG 1 1
9 12613 1 1 62 GLN H H 5.245 -1.454 -3.817 1.00 . A A . 149 GLN H 1 1
9 12614 1 1 62 GLN HA H 6.170 -2.234 -6.340 1.00 . A A . 149 GLN HA 1 1
9 12615 1 1 62 GLN HB2 H 7.829 -3.540 -5.176 1.00 . A A . 149 GLN HB2 1 1
9 12616 1 1 62 GLN HB3 H 7.586 -2.029 -4.312 1.00 . A A . 149 GLN HB3 1 1
9 12617 1 1 62 GLN HE21 H 7.784 -1.736 -2.101 1.00 . A A . 149 GLN HE21 1 1
9 12618 1 1 62 GLN HE22 H 9.073 -2.443 -1.195 1.00 . A A . 149 GLN HE22 1 1
9 12619 1 1 62 GLN HG2 H 5.992 -3.327 -2.815 1.00 . A A . 149 GLN HG2 1 1
9 12620 1 1 62 GLN HG3 H 6.669 -4.778 -3.553 1.00 . A A . 149 GLN HG3 1 1
9 12621 1 1 62 GLN N N 4.996 -1.769 -4.711 1.00 . A A . 149 GLN N 1 1
9 12622 1 1 62 GLN NE2 N 8.324 -2.504 -1.824 1.00 . A A . 149 GLN NE2 1 1
9 12623 1 1 62 GLN O O 5.253 -4.528 -6.832 1.00 . A A . 149 GLN O 1 1
9 12624 1 1 62 GLN OE1 O 8.651 -4.716 -2.037 1.00 . A A . 149 GLN OE1 1 1
9 12625 1 1 63 ILE C C 2.377 -5.541 -5.628 1.00 . A A . 150 ILE C 1 1
9 12626 1 1 63 ILE CA C 3.701 -5.778 -4.910 1.00 . A A . 150 ILE CA 1 1
9 12627 1 1 63 ILE CB C 3.429 -6.467 -3.558 1.00 . A A . 150 ILE CB 1 1
9 12628 1 1 63 ILE CD1 C 4.541 -7.266 -1.412 1.00 . A A . 150 ILE CD1 1 1
9 12629 1 1 63 ILE CG1 C 4.730 -6.619 -2.767 1.00 . A A . 150 ILE CG1 1 1
9 12630 1 1 63 ILE CG2 C 2.773 -7.823 -3.774 1.00 . A A . 150 ILE CG2 1 1
9 12631 1 1 63 ILE H H 4.398 -4.069 -3.872 1.00 . A A . 150 ILE H 1 1
9 12632 1 1 63 ILE HA H 4.307 -6.437 -5.510 1.00 . A A . 150 ILE HA 1 1
9 12633 1 1 63 ILE HB H 2.744 -5.849 -2.996 1.00 . A A . 150 ILE HB 1 1
9 12634 1 1 63 ILE HD11 H 4.584 -8.339 -1.517 1.00 . A A . 150 ILE HD11 1 1
9 12635 1 1 63 ILE HD12 H 3.580 -6.982 -1.008 1.00 . A A . 150 ILE HD12 1 1
9 12636 1 1 63 ILE HD13 H 5.323 -6.937 -0.745 1.00 . A A . 150 ILE HD13 1 1
9 12637 1 1 63 ILE HG12 H 5.418 -7.230 -3.332 1.00 . A A . 150 ILE HG12 1 1
9 12638 1 1 63 ILE HG13 H 5.165 -5.643 -2.612 1.00 . A A . 150 ILE HG13 1 1
9 12639 1 1 63 ILE HG21 H 1.888 -7.702 -4.380 1.00 . A A . 150 ILE HG21 1 1
9 12640 1 1 63 ILE HG22 H 2.501 -8.247 -2.818 1.00 . A A . 150 ILE HG22 1 1
9 12641 1 1 63 ILE HG23 H 3.466 -8.482 -4.275 1.00 . A A . 150 ILE HG23 1 1
9 12642 1 1 63 ILE N N 4.437 -4.532 -4.736 1.00 . A A . 150 ILE N 1 1
9 12643 1 1 63 ILE O O 1.822 -6.450 -6.244 1.00 . A A . 150 ILE O 1 1
9 12644 1 1 64 GLY C C 0.793 -3.674 -7.665 1.00 . A A . 151 GLY C 1 1
9 12645 1 1 64 GLY CA C 0.622 -3.978 -6.190 1.00 . A A . 151 GLY CA 1 1
9 12646 1 1 64 GLY H H 2.365 -3.632 -5.040 1.00 . A A . 151 GLY H 1 1
9 12647 1 1 64 GLY HA2 H -0.061 -4.808 -6.081 1.00 . A A . 151 GLY HA2 1 1
9 12648 1 1 64 GLY HA3 H 0.200 -3.112 -5.703 1.00 . A A . 151 GLY HA3 1 1
9 12649 1 1 64 GLY N N 1.876 -4.315 -5.543 1.00 . A A . 151 GLY N 1 1
9 12650 1 1 64 GLY O O -0.128 -3.872 -8.458 1.00 . A A . 151 GLY O 1 1
9 12651 1 1 65 ARG C C 2.378 -4.122 -10.274 1.00 . A A . 152 ARG C 1 1
9 12652 1 1 65 ARG CA C 2.266 -2.860 -9.425 1.00 . A A . 152 ARG CA 1 1
9 12653 1 1 65 ARG CB C 3.562 -2.052 -9.519 1.00 . A A . 152 ARG CB 1 1
9 12654 1 1 65 ARG CD C 4.731 -0.163 -10.694 1.00 . A A . 152 ARG CD 1 1
9 12655 1 1 65 ARG CG C 3.706 -1.280 -10.819 1.00 . A A . 152 ARG CG 1 1
9 12656 1 1 65 ARG CZ C 6.639 -0.901 -12.068 1.00 . A A . 152 ARG CZ 1 1
9 12657 1 1 65 ARG H H 2.670 -3.056 -7.357 1.00 . A A . 152 ARG H 1 1
9 12658 1 1 65 ARG HA H 1.451 -2.260 -9.799 1.00 . A A . 152 ARG HA 1 1
9 12659 1 1 65 ARG HB2 H 3.593 -1.348 -8.700 1.00 . A A . 152 ARG HB2 1 1
9 12660 1 1 65 ARG HB3 H 4.400 -2.728 -9.431 1.00 . A A . 152 ARG HB3 1 1
9 12661 1 1 65 ARG HD2 H 4.522 0.586 -11.443 1.00 . A A . 152 ARG HD2 1 1
9 12662 1 1 65 ARG HD3 H 4.646 0.278 -9.711 1.00 . A A . 152 ARG HD3 1 1
9 12663 1 1 65 ARG HE H 6.635 -0.800 -10.075 1.00 . A A . 152 ARG HE 1 1
9 12664 1 1 65 ARG HG2 H 4.021 -1.958 -11.597 1.00 . A A . 152 ARG HG2 1 1
9 12665 1 1 65 ARG HG3 H 2.749 -0.850 -11.079 1.00 . A A . 152 ARG HG3 1 1
9 12666 1 1 65 ARG HH11 H 5.000 -0.371 -13.128 1.00 . A A . 152 ARG HH11 1 1
9 12667 1 1 65 ARG HH12 H 6.354 -0.898 -14.070 1.00 . A A . 152 ARG HH12 1 1
9 12668 1 1 65 ARG HH21 H 8.418 -1.493 -11.312 1.00 . A A . 152 ARG HH21 1 1
9 12669 1 1 65 ARG HH22 H 8.294 -1.534 -13.039 1.00 . A A . 152 ARG HH22 1 1
9 12670 1 1 65 ARG N N 1.976 -3.192 -8.035 1.00 . A A . 152 ARG N 1 1
9 12671 1 1 65 ARG NE N 6.096 -0.650 -10.879 1.00 . A A . 152 ARG NE 1 1
9 12672 1 1 65 ARG NH1 N 5.940 -0.707 -13.179 1.00 . A A . 152 ARG NH1 1 1
9 12673 1 1 65 ARG NH2 N 7.886 -1.346 -12.146 1.00 . A A . 152 ARG NH2 1 1
9 12674 1 1 65 ARG O O 1.959 -4.144 -11.431 1.00 . A A . 152 ARG O 1 1
9 12675 1 1 66 ALA C C 1.803 -7.213 -10.453 1.00 . A A . 153 ALA C 1 1
9 12676 1 1 66 ALA CA C 3.116 -6.439 -10.395 1.00 . A A . 153 ALA CA 1 1
9 12677 1 1 66 ALA CB C 4.195 -7.275 -9.724 1.00 . A A . 153 ALA CB 1 1
9 12678 1 1 66 ALA H H 3.263 -5.094 -8.767 1.00 . A A . 153 ALA H 1 1
9 12679 1 1 66 ALA HA H 3.438 -6.219 -11.402 1.00 . A A . 153 ALA HA 1 1
9 12680 1 1 66 ALA HB1 H 4.781 -7.778 -10.478 1.00 . A A . 153 ALA HB1 1 1
9 12681 1 1 66 ALA HB2 H 3.733 -8.008 -9.078 1.00 . A A . 153 ALA HB2 1 1
9 12682 1 1 66 ALA HB3 H 4.836 -6.633 -9.138 1.00 . A A . 153 ALA HB3 1 1
9 12683 1 1 66 ALA N N 2.947 -5.172 -9.691 1.00 . A A . 153 ALA N 1 1
9 12684 1 1 66 ALA O O 1.493 -7.852 -11.459 1.00 . A A . 153 ALA O 1 1
9 12685 1 1 67 SER C C -1.264 -7.208 -10.234 1.00 . A A . 154 SER C 1 1
9 12686 1 1 67 SER CA C -0.244 -7.849 -9.300 1.00 . A A . 154 SER CA 1 1
9 12687 1 1 67 SER CB C -0.774 -7.843 -7.864 1.00 . A A . 154 SER CB 1 1
9 12688 1 1 67 SER H H 1.337 -6.627 -8.599 1.00 . A A . 154 SER H 1 1
9 12689 1 1 67 SER HA H -0.082 -8.871 -9.610 1.00 . A A . 154 SER HA 1 1
9 12690 1 1 67 SER HB2 H -1.741 -8.325 -7.838 1.00 . A A . 154 SER HB2 1 1
9 12691 1 1 67 SER HB3 H -0.087 -8.381 -7.227 1.00 . A A . 154 SER HB3 1 1
9 12692 1 1 67 SER HG H -1.096 -6.544 -6.434 1.00 . A A . 154 SER HG 1 1
9 12693 1 1 67 SER N N 1.036 -7.153 -9.370 1.00 . A A . 154 SER N 1 1
9 12694 1 1 67 SER O O -2.119 -7.891 -10.799 1.00 . A A . 154 SER O 1 1
9 12695 1 1 67 SER OG O -0.911 -6.520 -7.376 1.00 . A A . 154 SER OG 1 1
9 12696 1 1 68 ASN C C -1.315 -4.275 -12.238 1.00 . A A . 155 ASN C 1 1
9 12697 1 1 68 ASN CA C -2.083 -5.159 -11.261 1.00 . A A . 155 ASN CA 1 1
9 12698 1 1 68 ASN CB C -3.037 -4.303 -10.425 1.00 . A A . 155 ASN CB 1 1
9 12699 1 1 68 ASN CG C -4.178 -5.113 -9.839 1.00 . A A . 155 ASN CG 1 1
9 12700 1 1 68 ASN H H -0.466 -5.403 -9.918 1.00 . A A . 155 ASN H 1 1
9 12701 1 1 68 ASN HA H -2.659 -5.880 -11.823 1.00 . A A . 155 ASN HA 1 1
9 12702 1 1 68 ASN HB2 H -2.488 -3.850 -9.614 1.00 . A A . 155 ASN HB2 1 1
9 12703 1 1 68 ASN HB3 H -3.455 -3.527 -11.050 1.00 . A A . 155 ASN HB3 1 1
9 12704 1 1 68 ASN HD21 H -3.094 -5.511 -8.220 1.00 . A A . 155 ASN HD21 1 1
9 12705 1 1 68 ASN HD22 H -4.684 -6.187 -8.244 1.00 . A A . 155 ASN HD22 1 1
9 12706 1 1 68 ASN N N -1.169 -5.892 -10.394 1.00 . A A . 155 ASN N 1 1
9 12707 1 1 68 ASN ND2 N -3.963 -5.659 -8.648 1.00 . A A . 155 ASN ND2 1 1
9 12708 1 1 68 ASN O O -0.812 -3.214 -11.869 1.00 . A A . 155 ASN O 1 1
9 12709 1 1 68 ASN OD1 O -5.239 -5.245 -10.449 1.00 . A A . 155 ASN OD1 1 1
9 12710 1 1 69 GLY C C -1.276 -3.879 -15.807 1.00 . A A . 156 GLY C 1 1
9 12711 1 1 69 GLY CA C -0.515 -3.959 -14.498 1.00 . A A . 156 GLY CA 1 1
9 12712 1 1 69 GLY H H -1.646 -5.574 -13.725 1.00 . A A . 156 GLY H 1 1
9 12713 1 1 69 GLY HA2 H -0.352 -2.958 -14.128 1.00 . A A . 156 GLY HA2 1 1
9 12714 1 1 69 GLY HA3 H 0.441 -4.426 -14.678 1.00 . A A . 156 GLY HA3 1 1
9 12715 1 1 69 GLY N N -1.226 -4.722 -13.487 1.00 . A A . 156 GLY N 1 1
9 12716 1 1 69 GLY O O -1.856 -2.844 -16.134 1.00 . A A . 156 GLY O 1 1
9 12717 1 1 70 GLY C C -3.044 -6.071 -17.880 1.00 . A A . 157 GLY C 1 1
9 12718 1 1 70 GLY CA C -1.968 -5.004 -17.832 1.00 . A A . 157 GLY CA 1 1
9 12719 1 1 70 GLY H H -0.791 -5.770 -16.248 1.00 . A A . 157 GLY H 1 1
9 12720 1 1 70 GLY HA2 H -2.425 -4.040 -18.003 1.00 . A A . 157 GLY HA2 1 1
9 12721 1 1 70 GLY HA3 H -1.251 -5.194 -18.617 1.00 . A A . 157 GLY HA3 1 1
9 12722 1 1 70 GLY N N -1.271 -4.975 -16.559 1.00 . A A . 157 GLY N 1 1
9 12723 1 1 70 GLY O O -3.859 -6.183 -16.965 1.00 . A A . 157 GLY O 1 1
9 12724 1 1 71 LEU C C -3.353 -9.215 -19.572 1.00 . A A . 158 LEU C 1 1
9 12725 1 1 71 LEU CA C -4.027 -7.921 -19.117 1.00 . A A . 158 LEU CA 1 1
9 12726 1 1 71 LEU CB C -5.093 -7.505 -20.133 1.00 . A A . 158 LEU CB 1 1
9 12727 1 1 71 LEU CD1 C -7.145 -8.060 -18.803 1.00 . A A . 158 LEU CD1 1 1
9 12728 1 1 71 LEU CD2 C -7.253 -8.008 -21.301 1.00 . A A . 158 LEU CD2 1 1
9 12729 1 1 71 LEU CG C -6.383 -8.325 -20.093 1.00 . A A . 158 LEU CG 1 1
9 12730 1 1 71 LEU H H -2.369 -6.719 -19.648 1.00 . A A . 158 LEU H 1 1
9 12731 1 1 71 LEU HA H -4.499 -8.088 -18.161 1.00 . A A . 158 LEU HA 1 1
9 12732 1 1 71 LEU HB2 H -5.343 -6.469 -19.955 1.00 . A A . 158 LEU HB2 1 1
9 12733 1 1 71 LEU HB3 H -4.671 -7.590 -21.122 1.00 . A A . 158 LEU HB3 1 1
9 12734 1 1 71 LEU HD11 H -6.462 -7.695 -18.051 1.00 . A A . 158 LEU HD11 1 1
9 12735 1 1 71 LEU HD12 H -7.601 -8.977 -18.459 1.00 . A A . 158 LEU HD12 1 1
9 12736 1 1 71 LEU HD13 H -7.912 -7.322 -18.982 1.00 . A A . 158 LEU HD13 1 1
9 12737 1 1 71 LEU HD21 H -8.112 -8.662 -21.307 1.00 . A A . 158 LEU HD21 1 1
9 12738 1 1 71 LEU HD22 H -6.680 -8.158 -22.205 1.00 . A A . 158 LEU HD22 1 1
9 12739 1 1 71 LEU HD23 H -7.581 -6.981 -21.249 1.00 . A A . 158 LEU HD23 1 1
9 12740 1 1 71 LEU HG H -6.136 -9.376 -20.124 1.00 . A A . 158 LEU HG 1 1
9 12741 1 1 71 LEU N N -3.044 -6.857 -18.952 1.00 . A A . 158 LEU N 1 1
9 12742 1 1 71 LEU O O -2.474 -9.195 -20.434 1.00 . A A . 158 LEU O 1 1
9 12743 1 1 72 PRO C C -3.666 -12.167 -20.708 1.00 . A A . 159 PRO C 1 1
9 12744 1 1 72 PRO CA C -3.178 -11.665 -19.352 1.00 . A A . 159 PRO CA 1 1
9 12745 1 1 72 PRO CB C -3.671 -12.582 -18.232 1.00 . A A . 159 PRO CB 1 1
9 12746 1 1 72 PRO CD C -4.796 -10.487 -17.957 1.00 . A A . 159 PRO CD 1 1
9 12747 1 1 72 PRO CG C -4.955 -11.973 -17.786 1.00 . A A . 159 PRO CG 1 1
9 12748 1 1 72 PRO HA H -2.099 -11.634 -19.349 1.00 . A A . 159 PRO HA 1 1
9 12749 1 1 72 PRO HB2 H -3.817 -13.580 -18.619 1.00 . A A . 159 PRO HB2 1 1
9 12750 1 1 72 PRO HB3 H -2.945 -12.600 -17.433 1.00 . A A . 159 PRO HB3 1 1
9 12751 1 1 72 PRO HD2 H -5.724 -10.044 -18.289 1.00 . A A . 159 PRO HD2 1 1
9 12752 1 1 72 PRO HD3 H -4.470 -10.033 -17.033 1.00 . A A . 159 PRO HD3 1 1
9 12753 1 1 72 PRO HG2 H -5.766 -12.337 -18.401 1.00 . A A . 159 PRO HG2 1 1
9 12754 1 1 72 PRO HG3 H -5.134 -12.214 -16.749 1.00 . A A . 159 PRO HG3 1 1
9 12755 1 1 72 PRO N N -3.754 -10.364 -18.997 1.00 . A A . 159 PRO N 1 1
9 12756 1 1 72 PRO O O -4.251 -13.246 -20.810 1.00 . A A . 159 PRO O 1 1
9 12757 1 1 73 LYS C C -3.527 -10.604 -24.080 1.00 . A A . 160 LYS C 1 1
9 12758 1 1 73 LYS CA C -3.830 -11.738 -23.105 1.00 . A A . 160 LYS CA 1 1
9 12759 1 1 73 LYS CB C -5.323 -12.078 -23.142 1.00 . A A . 160 LYS CB 1 1
9 12760 1 1 73 LYS CD C -6.775 -13.339 -24.764 1.00 . A A . 160 LYS CD 1 1
9 12761 1 1 73 LYS CE C -6.894 -14.606 -25.596 1.00 . A A . 160 LYS CE 1 1
9 12762 1 1 73 LYS CG C -5.622 -13.428 -23.776 1.00 . A A . 160 LYS CG 1 1
9 12763 1 1 73 LYS H H -2.947 -10.531 -21.606 1.00 . A A . 160 LYS H 1 1
9 12764 1 1 73 LYS HA H -3.263 -12.609 -23.400 1.00 . A A . 160 LYS HA 1 1
9 12765 1 1 73 LYS HB2 H -5.704 -12.087 -22.132 1.00 . A A . 160 LYS HB2 1 1
9 12766 1 1 73 LYS HB3 H -5.843 -11.316 -23.705 1.00 . A A . 160 LYS HB3 1 1
9 12767 1 1 73 LYS HD2 H -7.694 -13.191 -24.219 1.00 . A A . 160 LYS HD2 1 1
9 12768 1 1 73 LYS HD3 H -6.606 -12.500 -25.425 1.00 . A A . 160 LYS HD3 1 1
9 12769 1 1 73 LYS HE2 H -6.808 -15.460 -24.941 1.00 . A A . 160 LYS HE2 1 1
9 12770 1 1 73 LYS HE3 H -7.861 -14.616 -26.077 1.00 . A A . 160 LYS HE3 1 1
9 12771 1 1 73 LYS HG2 H -4.742 -13.773 -24.296 1.00 . A A . 160 LYS HG2 1 1
9 12772 1 1 73 LYS HG3 H -5.882 -14.130 -22.998 1.00 . A A . 160 LYS HG3 1 1
9 12773 1 1 73 LYS HZ1 H -4.999 -15.181 -26.262 1.00 . A A . 160 LYS HZ1 1 1
9 12774 1 1 73 LYS HZ2 H -5.552 -13.733 -26.938 1.00 . A A . 160 LYS HZ2 1 1
9 12775 1 1 73 LYS HZ3 H -6.186 -15.209 -27.467 1.00 . A A . 160 LYS HZ3 1 1
9 12776 1 1 73 LYS N N -3.419 -11.378 -21.750 1.00 . A A . 160 LYS N 1 1
9 12777 1 1 73 LYS NZ N -5.834 -14.689 -26.639 1.00 . A A . 160 LYS NZ 1 1
9 12778 1 1 73 LYS O O -4.377 -9.753 -24.341 1.00 . A A . 160 LYS O 1 1
9 12779 1 1 74 ARG C C -0.541 -9.896 -26.166 1.00 . A A . 161 ARG C 1 1
9 12780 1 1 74 ARG CA C -1.896 -9.567 -25.559 1.00 . A A . 161 ARG CA 1 1
9 12781 1 1 74 ARG CB C -1.841 -8.203 -24.868 1.00 . A A . 161 ARG CB 1 1
9 12782 1 1 74 ARG CD C -1.074 -5.946 -25.674 1.00 . A A . 161 ARG CD 1 1
9 12783 1 1 74 ARG CG C -2.127 -7.036 -25.802 1.00 . A A . 161 ARG CG 1 1
9 12784 1 1 74 ARG CZ C -0.760 -3.878 -24.371 1.00 . A A . 161 ARG CZ 1 1
9 12785 1 1 74 ARG H H -1.677 -11.303 -24.365 1.00 . A A . 161 ARG H 1 1
9 12786 1 1 74 ARG HA H -2.624 -9.532 -26.346 1.00 . A A . 161 ARG HA 1 1
9 12787 1 1 74 ARG HB2 H -2.572 -8.185 -24.073 1.00 . A A . 161 ARG HB2 1 1
9 12788 1 1 74 ARG HB3 H -0.858 -8.065 -24.444 1.00 . A A . 161 ARG HB3 1 1
9 12789 1 1 74 ARG HD2 H -0.106 -6.411 -25.554 1.00 . A A . 161 ARG HD2 1 1
9 12790 1 1 74 ARG HD3 H -1.077 -5.352 -26.576 1.00 . A A . 161 ARG HD3 1 1
9 12791 1 1 74 ARG HE H -1.946 -5.394 -23.843 1.00 . A A . 161 ARG HE 1 1
9 12792 1 1 74 ARG HG2 H -2.135 -7.396 -26.820 1.00 . A A . 161 ARG HG2 1 1
9 12793 1 1 74 ARG HG3 H -3.093 -6.620 -25.557 1.00 . A A . 161 ARG HG3 1 1
9 12794 1 1 74 ARG HH11 H 0.304 -3.956 -26.090 1.00 . A A . 161 ARG HH11 1 1
9 12795 1 1 74 ARG HH12 H 0.507 -2.512 -25.155 1.00 . A A . 161 ARG HH12 1 1
9 12796 1 1 74 ARG HH21 H -1.681 -3.496 -22.614 1.00 . A A . 161 ARG HH21 1 1
9 12797 1 1 74 ARG HH22 H -0.619 -2.251 -23.182 1.00 . A A . 161 ARG HH22 1 1
9 12798 1 1 74 ARG N N -2.310 -10.598 -24.613 1.00 . A A . 161 ARG N 1 1
9 12799 1 1 74 ARG NE N -1.325 -5.074 -24.530 1.00 . A A . 161 ARG NE 1 1
9 12800 1 1 74 ARG NH1 N 0.086 -3.411 -25.280 1.00 . A A . 161 ARG NH1 1 1
9 12801 1 1 74 ARG NH2 N -1.043 -3.148 -23.301 1.00 . A A . 161 ARG NH2 1 1
9 12802 1 1 74 ARG O O -0.311 -9.689 -27.358 1.00 . A A . 161 ARG O 1 1
9 12803 1 1 75 ASP C C 1.883 -12.291 -25.729 1.00 . A A . 162 ASP C 1 1
9 12804 1 1 75 ASP CA C 1.691 -10.779 -25.778 1.00 . A A . 162 ASP CA 1 1
9 12805 1 1 75 ASP CB C 2.744 -10.091 -24.908 1.00 . A A . 162 ASP CB 1 1
9 12806 1 1 75 ASP CG C 3.050 -8.681 -25.375 1.00 . A A . 162 ASP CG 1 1
9 12807 1 1 75 ASP H H 0.098 -10.551 -24.402 1.00 . A A . 162 ASP H 1 1
9 12808 1 1 75 ASP HA H 1.806 -10.446 -26.799 1.00 . A A . 162 ASP HA 1 1
9 12809 1 1 75 ASP HB2 H 2.385 -10.042 -23.890 1.00 . A A . 162 ASP HB2 1 1
9 12810 1 1 75 ASP HB3 H 3.657 -10.667 -24.936 1.00 . A A . 162 ASP HB3 1 1
9 12811 1 1 75 ASP N N 0.351 -10.412 -25.336 1.00 . A A . 162 ASP N 1 1
9 12812 1 1 75 ASP O O 2.380 -12.833 -24.742 1.00 . A A . 162 ASP O 1 1
9 12813 1 1 75 ASP OD1 O 2.178 -7.800 -25.215 1.00 . A A . 162 ASP OD1 1 1
9 12814 1 1 75 ASP OD2 O 4.160 -8.458 -25.902 1.00 . A A . 162 ASP OD2 1 1
9 12815 1 1 76 VAL C C 2.534 -14.829 -28.026 1.00 . A A . 163 VAL C 1 1
9 12816 1 1 76 VAL CA C 1.611 -14.418 -26.883 1.00 . A A . 163 VAL CA 1 1
9 12817 1 1 76 VAL CB C 0.239 -15.092 -27.080 1.00 . A A . 163 VAL CB 1 1
9 12818 1 1 76 VAL CG1 C 0.369 -16.606 -26.997 1.00 . A A . 163 VAL CG1 1 1
9 12819 1 1 76 VAL CG2 C -0.762 -14.580 -26.053 1.00 . A A . 163 VAL CG2 1 1
9 12820 1 1 76 VAL H H 1.095 -12.478 -27.557 1.00 . A A . 163 VAL H 1 1
9 12821 1 1 76 VAL HA H 2.030 -14.769 -25.951 1.00 . A A . 163 VAL HA 1 1
9 12822 1 1 76 VAL HB H -0.126 -14.838 -28.064 1.00 . A A . 163 VAL HB 1 1
9 12823 1 1 76 VAL HG11 H 0.077 -16.938 -26.012 1.00 . A A . 163 VAL HG11 1 1
9 12824 1 1 76 VAL HG12 H 1.394 -16.889 -27.184 1.00 . A A . 163 VAL HG12 1 1
9 12825 1 1 76 VAL HG13 H -0.272 -17.063 -27.737 1.00 . A A . 163 VAL HG13 1 1
9 12826 1 1 76 VAL HG21 H -0.403 -13.654 -25.629 1.00 . A A . 163 VAL HG21 1 1
9 12827 1 1 76 VAL HG22 H -0.879 -15.312 -25.269 1.00 . A A . 163 VAL HG22 1 1
9 12828 1 1 76 VAL HG23 H -1.715 -14.410 -26.533 1.00 . A A . 163 VAL HG23 1 1
9 12829 1 1 76 VAL N N 1.484 -12.967 -26.803 1.00 . A A . 163 VAL N 1 1
9 12830 1 1 76 VAL O O 3.244 -15.829 -27.933 1.00 . A A . 163 VAL O 1 1
9 12831 1 1 77 ASN C C 4.833 -14.299 -29.899 1.00 . A A . 164 ASN C 1 1
9 12832 1 1 77 ASN CA C 3.353 -14.335 -30.267 1.00 . A A . 164 ASN CA 1 1
9 12833 1 1 77 ASN CB C 3.069 -13.328 -31.382 1.00 . A A . 164 ASN CB 1 1
9 12834 1 1 77 ASN CG C 1.679 -13.486 -31.964 1.00 . A A . 164 ASN CG 1 1
9 12835 1 1 77 ASN H H 1.930 -13.267 -29.121 1.00 . A A . 164 ASN H 1 1
9 12836 1 1 77 ASN HA H 3.106 -15.325 -30.617 1.00 . A A . 164 ASN HA 1 1
9 12837 1 1 77 ASN HB2 H 3.163 -12.327 -30.988 1.00 . A A . 164 ASN HB2 1 1
9 12838 1 1 77 ASN HB3 H 3.790 -13.466 -32.176 1.00 . A A . 164 ASN HB3 1 1
9 12839 1 1 77 ASN HD21 H 2.416 -13.434 -33.809 1.00 . A A . 164 ASN HD21 1 1
9 12840 1 1 77 ASN HD22 H 0.702 -13.617 -33.691 1.00 . A A . 164 ASN HD22 1 1
9 12841 1 1 77 ASN N N 2.518 -14.051 -29.104 1.00 . A A . 164 ASN N 1 1
9 12842 1 1 77 ASN ND2 N 1.590 -13.516 -33.288 1.00 . A A . 164 ASN ND2 1 1
9 12843 1 1 77 ASN O O 5.504 -13.282 -30.078 1.00 . A A . 164 ASN O 1 1
9 12844 1 1 77 ASN OD1 O 0.694 -13.581 -31.231 1.00 . A A . 164 ASN OD1 1 1
9 12845 1 1 78 THR C C 7.097 -14.436 -27.970 1.00 . A A . 165 THR C 1 1
9 12846 1 1 78 THR CA C 6.738 -15.514 -28.989 1.00 . A A . 165 THR CA 1 1
9 12847 1 1 78 THR CB C 7.643 -15.395 -30.218 1.00 . A A . 165 THR CB 1 1
9 12848 1 1 78 THR CG2 C 9.088 -15.741 -29.932 1.00 . A A . 165 THR CG2 1 1
9 12849 1 1 78 THR H H 4.753 -16.193 -29.265 1.00 . A A . 165 THR H 1 1
9 12850 1 1 78 THR HA H 6.887 -16.483 -28.537 1.00 . A A . 165 THR HA 1 1
9 12851 1 1 78 THR HB H 7.610 -14.378 -30.580 1.00 . A A . 165 THR HB 1 1
9 12852 1 1 78 THR HG1 H 7.289 -17.166 -30.979 1.00 . A A . 165 THR HG1 1 1
9 12853 1 1 78 THR HG21 H 9.137 -16.433 -29.105 1.00 . A A . 165 THR HG21 1 1
9 12854 1 1 78 THR HG22 H 9.629 -14.840 -29.680 1.00 . A A . 165 THR HG22 1 1
9 12855 1 1 78 THR HG23 H 9.531 -16.193 -30.807 1.00 . A A . 165 THR HG23 1 1
9 12856 1 1 78 THR N N 5.337 -15.416 -29.383 1.00 . A A . 165 THR N 1 1
9 12857 1 1 78 THR O O 8.088 -13.722 -28.128 1.00 . A A . 165 THR O 1 1
9 12858 1 1 78 THR OG1 O 7.194 -16.251 -31.255 1.00 . A A . 165 THR OG1 1 1
9 12859 1 1 79 VAL C C 7.712 -13.725 -25.012 1.00 . A A . 166 VAL C 1 1
9 12860 1 1 79 VAL CA C 6.519 -13.336 -25.878 1.00 . A A . 166 VAL CA 1 1
9 12861 1 1 79 VAL CB C 5.276 -13.162 -24.983 1.00 . A A . 166 VAL CB 1 1
9 12862 1 1 79 VAL CG1 C 4.933 -14.466 -24.278 1.00 . A A . 166 VAL CG1 1 1
9 12863 1 1 79 VAL CG2 C 5.495 -12.043 -23.974 1.00 . A A . 166 VAL CG2 1 1
9 12864 1 1 79 VAL H H 5.514 -14.924 -26.852 1.00 . A A . 166 VAL H 1 1
9 12865 1 1 79 VAL HA H 6.727 -12.390 -26.356 1.00 . A A . 166 VAL HA 1 1
9 12866 1 1 79 VAL HB H 4.441 -12.890 -25.612 1.00 . A A . 166 VAL HB 1 1
9 12867 1 1 79 VAL HG11 H 3.873 -14.496 -24.073 1.00 . A A . 166 VAL HG11 1 1
9 12868 1 1 79 VAL HG12 H 5.481 -14.529 -23.349 1.00 . A A . 166 VAL HG12 1 1
9 12869 1 1 79 VAL HG13 H 5.201 -15.299 -24.912 1.00 . A A . 166 VAL HG13 1 1
9 12870 1 1 79 VAL HG21 H 6.276 -12.327 -23.285 1.00 . A A . 166 VAL HG21 1 1
9 12871 1 1 79 VAL HG22 H 4.579 -11.867 -23.428 1.00 . A A . 166 VAL HG22 1 1
9 12872 1 1 79 VAL HG23 H 5.784 -11.142 -24.493 1.00 . A A . 166 VAL HG23 1 1
9 12873 1 1 79 VAL N N 6.287 -14.326 -26.923 1.00 . A A . 166 VAL N 1 1
9 12874 1 1 79 VAL O O 8.484 -12.868 -24.579 1.00 . A A . 166 VAL O 1 1
9 12875 1 1 80 SER C C 10.231 -15.656 -24.776 1.00 . A A . 167 SER C 1 1
9 12876 1 1 80 SER CA C 8.959 -15.524 -23.947 1.00 . A A . 167 SER CA 1 1
9 12877 1 1 80 SER CB C 8.592 -16.877 -23.334 1.00 . A A . 167 SER CB 1 1
9 12878 1 1 80 SER H H 7.211 -15.656 -25.134 1.00 . A A . 167 SER H 1 1
9 12879 1 1 80 SER HA H 9.133 -14.815 -23.151 1.00 . A A . 167 SER HA 1 1
9 12880 1 1 80 SER HB2 H 8.382 -17.582 -24.125 1.00 . A A . 167 SER HB2 1 1
9 12881 1 1 80 SER HB3 H 9.419 -17.237 -22.741 1.00 . A A . 167 SER HB3 1 1
9 12882 1 1 80 SER HG H 6.855 -17.503 -22.680 1.00 . A A . 167 SER HG 1 1
9 12883 1 1 80 SER N N 7.858 -15.022 -24.761 1.00 . A A . 167 SER N 1 1
9 12884 1 1 80 SER O O 10.182 -15.701 -26.004 1.00 . A A . 167 SER O 1 1
9 12885 1 1 80 SER OG O 7.447 -16.768 -22.506 1.00 . A A . 167 SER OG 1 1
9 12886 1 1 81 GLU C C 13.756 -16.230 -23.783 1.00 . A A . 168 GLU C 1 1
9 12887 1 1 81 GLU CA C 12.657 -15.844 -24.771 1.00 . A A . 168 GLU CA 1 1
9 12888 1 1 81 GLU CB C 13.022 -14.532 -25.469 1.00 . A A . 168 GLU CB 1 1
9 12889 1 1 81 GLU CD C 12.919 -15.414 -27.834 1.00 . A A . 168 GLU CD 1 1
9 12890 1 1 81 GLU CG C 13.766 -14.727 -26.780 1.00 . A A . 168 GLU CG 1 1
9 12891 1 1 81 GLU H H 11.347 -15.676 -23.117 1.00 . A A . 168 GLU H 1 1
9 12892 1 1 81 GLU HA H 12.567 -16.623 -25.513 1.00 . A A . 168 GLU HA 1 1
9 12893 1 1 81 GLU HB2 H 12.114 -13.983 -25.673 1.00 . A A . 168 GLU HB2 1 1
9 12894 1 1 81 GLU HB3 H 13.646 -13.948 -24.810 1.00 . A A . 168 GLU HB3 1 1
9 12895 1 1 81 GLU HG2 H 14.066 -13.761 -27.156 1.00 . A A . 168 GLU HG2 1 1
9 12896 1 1 81 GLU HG3 H 14.644 -15.329 -26.596 1.00 . A A . 168 GLU HG3 1 1
9 12897 1 1 81 GLU N N 11.371 -15.717 -24.096 1.00 . A A . 168 GLU N 1 1
9 12898 1 1 81 GLU O O 14.430 -15.365 -23.224 1.00 . A A . 168 GLU O 1 1
9 12899 1 1 81 GLU OE1 O 12.034 -14.748 -28.412 1.00 . A A . 168 GLU OE1 1 1
9 12900 1 1 81 GLU OE2 O 13.141 -16.618 -28.081 1.00 . A A . 168 GLU OE2 1 1
9 12901 1 1 82 PRO C C 16.350 -17.450 -22.919 1.00 . A A . 169 PRO C 1 1
9 12902 1 1 82 PRO CA C 14.973 -18.037 -22.629 1.00 . A A . 169 PRO CA 1 1
9 12903 1 1 82 PRO CB C 14.972 -19.547 -22.874 1.00 . A A . 169 PRO CB 1 1
9 12904 1 1 82 PRO CD C 13.190 -18.638 -24.181 1.00 . A A . 169 PRO CD 1 1
9 12905 1 1 82 PRO CG C 13.608 -19.847 -23.389 1.00 . A A . 169 PRO CG 1 1
9 12906 1 1 82 PRO HA H 14.707 -17.837 -21.601 1.00 . A A . 169 PRO HA 1 1
9 12907 1 1 82 PRO HB2 H 15.734 -19.797 -23.600 1.00 . A A . 169 PRO HB2 1 1
9 12908 1 1 82 PRO HB3 H 15.167 -20.066 -21.948 1.00 . A A . 169 PRO HB3 1 1
9 12909 1 1 82 PRO HD2 H 13.462 -18.754 -25.219 1.00 . A A . 169 PRO HD2 1 1
9 12910 1 1 82 PRO HD3 H 12.126 -18.474 -24.084 1.00 . A A . 169 PRO HD3 1 1
9 12911 1 1 82 PRO HG2 H 13.639 -20.719 -24.025 1.00 . A A . 169 PRO HG2 1 1
9 12912 1 1 82 PRO HG3 H 12.931 -20.007 -22.563 1.00 . A A . 169 PRO HG3 1 1
9 12913 1 1 82 PRO N N 13.951 -17.540 -23.554 1.00 . A A . 169 PRO N 1 1
9 12914 1 1 82 PRO O O 16.975 -17.775 -23.929 1.00 . A A . 169 PRO O 1 1
9 12915 1 1 83 ASP C C 18.786 -15.720 -20.832 1.00 . A A . 170 ASP C 1 1
9 12916 1 1 83 ASP CA C 18.124 -15.952 -22.186 1.00 . A A . 170 ASP CA 1 1
9 12917 1 1 83 ASP CB C 17.982 -14.623 -22.932 1.00 . A A . 170 ASP CB 1 1
9 12918 1 1 83 ASP CG C 16.898 -13.742 -22.344 1.00 . A A . 170 ASP CG 1 1
9 12919 1 1 83 ASP H H 16.275 -16.365 -21.241 1.00 . A A . 170 ASP H 1 1
9 12920 1 1 83 ASP HA H 18.745 -16.617 -22.769 1.00 . A A . 170 ASP HA 1 1
9 12921 1 1 83 ASP HB2 H 18.920 -14.089 -22.884 1.00 . A A . 170 ASP HB2 1 1
9 12922 1 1 83 ASP HB3 H 17.739 -14.821 -23.965 1.00 . A A . 170 ASP HB3 1 1
9 12923 1 1 83 ASP N N 16.819 -16.584 -22.026 1.00 . A A . 170 ASP N 1 1
9 12924 1 1 83 ASP O O 19.467 -14.716 -20.626 1.00 . A A . 170 ASP O 1 1
9 12925 1 1 83 ASP OD1 O 16.527 -13.961 -21.171 1.00 . A A . 170 ASP OD1 1 1
9 12926 1 1 83 ASP OD2 O 16.421 -12.833 -23.055 1.00 . A A . 170 ASP OD2 1 1
9 12927 1 1 84 SER C C 19.576 -17.932 -18.061 1.00 . A A . 171 SER C 1 1
9 12928 1 1 84 SER CA C 19.161 -16.558 -18.578 1.00 . A A . 171 SER CA 1 1
9 12929 1 1 84 SER CB C 18.163 -15.917 -17.613 1.00 . A A . 171 SER CB 1 1
9 12930 1 1 84 SER H H 18.033 -17.437 -20.137 1.00 . A A . 171 SER H 1 1
9 12931 1 1 84 SER HA H 20.039 -15.931 -18.643 1.00 . A A . 171 SER HA 1 1
9 12932 1 1 84 SER HB2 H 18.570 -15.934 -16.612 1.00 . A A . 171 SER HB2 1 1
9 12933 1 1 84 SER HB3 H 17.984 -14.894 -17.911 1.00 . A A . 171 SER HB3 1 1
9 12934 1 1 84 SER HG H 17.096 -17.558 -17.543 1.00 . A A . 171 SER HG 1 1
9 12935 1 1 84 SER N N 18.584 -16.658 -19.913 1.00 . A A . 171 SER N 1 1
9 12936 1 1 84 SER O O 18.740 -18.819 -17.891 1.00 . A A . 171 SER O 1 1
9 12937 1 1 84 SER OG O 16.930 -16.615 -17.615 1.00 . A A . 171 SER OG 1 1
9 12938 1 1 85 GLN C C 21.096 -19.534 -15.829 1.00 . A A . 172 GLN C 1 1
9 12939 1 1 85 GLN CA C 21.395 -19.366 -17.315 1.00 . A A . 172 GLN CA 1 1
9 12940 1 1 85 GLN CB C 22.904 -19.448 -17.556 1.00 . A A . 172 GLN CB 1 1
9 12941 1 1 85 GLN CD C 24.556 -20.467 -19.173 1.00 . A A . 172 GLN CD 1 1
9 12942 1 1 85 GLN CG C 23.275 -19.671 -19.013 1.00 . A A . 172 GLN CG 1 1
9 12943 1 1 85 GLN H H 21.488 -17.354 -17.968 1.00 . A A . 172 GLN H 1 1
9 12944 1 1 85 GLN HA H 20.909 -20.162 -17.860 1.00 . A A . 172 GLN HA 1 1
9 12945 1 1 85 GLN HB2 H 23.360 -18.525 -17.229 1.00 . A A . 172 GLN HB2 1 1
9 12946 1 1 85 GLN HB3 H 23.306 -20.265 -16.976 1.00 . A A . 172 GLN HB3 1 1
9 12947 1 1 85 GLN HE21 H 25.515 -18.843 -19.804 1.00 . A A . 172 GLN HE21 1 1
9 12948 1 1 85 GLN HE22 H 26.458 -20.288 -19.723 1.00 . A A . 172 GLN HE22 1 1
9 12949 1 1 85 GLN HG2 H 22.474 -20.209 -19.498 1.00 . A A . 172 GLN HG2 1 1
9 12950 1 1 85 GLN HG3 H 23.403 -18.711 -19.490 1.00 . A A . 172 GLN HG3 1 1
9 12951 1 1 85 GLN N N 20.871 -18.100 -17.813 1.00 . A A . 172 GLN N 1 1
9 12952 1 1 85 GLN NE2 N 25.617 -19.798 -19.611 1.00 . A A . 172 GLN NE2 1 1
9 12953 1 1 85 GLN O O 21.885 -19.125 -14.977 1.00 . A A . 172 GLN O 1 1
9 12954 1 1 85 GLN OE1 O 24.592 -21.668 -18.905 1.00 . A A . 172 GLN OE1 1 1
9 12955 1 1 86 ILE C C 19.521 -21.853 -13.814 1.00 . A A . 173 ILE C 1 1
9 12956 1 1 86 ILE CA C 19.550 -20.364 -14.143 1.00 . A A . 173 ILE CA 1 1
9 12957 1 1 86 ILE CB C 18.161 -19.762 -13.855 1.00 . A A . 173 ILE CB 1 1
9 12958 1 1 86 ILE CD1 C 16.676 -17.791 -14.476 1.00 . A A . 173 ILE CD1 1 1
9 12959 1 1 86 ILE CG1 C 18.088 -18.322 -14.367 1.00 . A A . 173 ILE CG1 1 1
9 12960 1 1 86 ILE CG2 C 17.859 -19.815 -12.365 1.00 . A A . 173 ILE CG2 1 1
9 12961 1 1 86 ILE H H 19.366 -20.444 -16.250 1.00 . A A . 173 ILE H 1 1
9 12962 1 1 86 ILE HA H 20.271 -19.876 -13.501 1.00 . A A . 173 ILE HA 1 1
9 12963 1 1 86 ILE HB H 17.422 -20.358 -14.369 1.00 . A A . 173 ILE HB 1 1
9 12964 1 1 86 ILE HD11 H 16.188 -18.237 -15.330 1.00 . A A . 173 ILE HD11 1 1
9 12965 1 1 86 ILE HD12 H 16.702 -16.718 -14.597 1.00 . A A . 173 ILE HD12 1 1
9 12966 1 1 86 ILE HD13 H 16.128 -18.039 -13.578 1.00 . A A . 173 ILE HD13 1 1
9 12967 1 1 86 ILE HG12 H 18.633 -17.678 -13.693 1.00 . A A . 173 ILE HG12 1 1
9 12968 1 1 86 ILE HG13 H 18.538 -18.272 -15.348 1.00 . A A . 173 ILE HG13 1 1
9 12969 1 1 86 ILE HG21 H 18.086 -18.859 -11.917 1.00 . A A . 173 ILE HG21 1 1
9 12970 1 1 86 ILE HG22 H 18.463 -20.582 -11.903 1.00 . A A . 173 ILE HG22 1 1
9 12971 1 1 86 ILE HG23 H 16.814 -20.043 -12.218 1.00 . A A . 173 ILE HG23 1 1
9 12972 1 1 86 ILE N N 19.953 -20.140 -15.526 1.00 . A A . 173 ILE N 1 1
9 12973 1 1 86 ILE O O 18.489 -22.509 -13.956 1.00 . A A . 173 ILE O 1 1
9 12974 1 1 87 PRO C C 19.665 -24.264 -12.040 1.00 . A A . 174 PRO C 1 1
9 12975 1 1 87 PRO CA C 20.757 -23.833 -13.017 1.00 . A A . 174 PRO CA 1 1
9 12976 1 1 87 PRO CB C 22.135 -23.945 -12.362 1.00 . A A . 174 PRO CB 1 1
9 12977 1 1 87 PRO CD C 21.938 -21.703 -13.167 1.00 . A A . 174 PRO CD 1 1
9 12978 1 1 87 PRO CG C 22.921 -22.817 -12.936 1.00 . A A . 174 PRO CG 1 1
9 12979 1 1 87 PRO HA H 20.721 -24.457 -13.898 1.00 . A A . 174 PRO HA 1 1
9 12980 1 1 87 PRO HB2 H 22.036 -23.854 -11.290 1.00 . A A . 174 PRO HB2 1 1
9 12981 1 1 87 PRO HB3 H 22.577 -24.899 -12.608 1.00 . A A . 174 PRO HB3 1 1
9 12982 1 1 87 PRO HD2 H 21.890 -21.058 -12.302 1.00 . A A . 174 PRO HD2 1 1
9 12983 1 1 87 PRO HD3 H 22.207 -21.139 -14.047 1.00 . A A . 174 PRO HD3 1 1
9 12984 1 1 87 PRO HG2 H 23.683 -22.507 -12.236 1.00 . A A . 174 PRO HG2 1 1
9 12985 1 1 87 PRO HG3 H 23.370 -23.120 -13.870 1.00 . A A . 174 PRO HG3 1 1
9 12986 1 1 87 PRO N N 20.659 -22.411 -13.366 1.00 . A A . 174 PRO N 1 1
9 12987 1 1 87 PRO O O 19.340 -23.534 -11.102 1.00 . A A . 174 PRO O 1 1
9 12988 1 1 88 PRO C C 18.561 -26.463 -10.032 1.00 . A A . 175 PRO C 1 1
9 12989 1 1 88 PRO CA C 18.022 -25.975 -11.372 1.00 . A A . 175 PRO CA 1 1
9 12990 1 1 88 PRO CB C 17.447 -27.141 -12.174 1.00 . A A . 175 PRO CB 1 1
9 12991 1 1 88 PRO CD C 19.402 -26.397 -13.337 1.00 . A A . 175 PRO CD 1 1
9 12992 1 1 88 PRO CG C 18.583 -27.617 -13.010 1.00 . A A . 175 PRO CG 1 1
9 12993 1 1 88 PRO HA H 17.252 -25.236 -11.202 1.00 . A A . 175 PRO HA 1 1
9 12994 1 1 88 PRO HB2 H 17.101 -27.911 -11.499 1.00 . A A . 175 PRO HB2 1 1
9 12995 1 1 88 PRO HB3 H 16.627 -26.794 -12.785 1.00 . A A . 175 PRO HB3 1 1
9 12996 1 1 88 PRO HD2 H 20.454 -26.639 -13.339 1.00 . A A . 175 PRO HD2 1 1
9 12997 1 1 88 PRO HD3 H 19.106 -25.989 -14.293 1.00 . A A . 175 PRO HD3 1 1
9 12998 1 1 88 PRO HG2 H 19.176 -28.328 -12.453 1.00 . A A . 175 PRO HG2 1 1
9 12999 1 1 88 PRO HG3 H 18.207 -28.070 -13.916 1.00 . A A . 175 PRO HG3 1 1
9 13000 1 1 88 PRO N N 19.080 -25.458 -12.243 1.00 . A A . 175 PRO N 1 1
9 13001 1 1 88 PRO O O 19.452 -27.311 -9.982 1.00 . A A . 175 PRO O 1 1
9 13002 1 1 89 GLY C C 17.836 -25.468 -6.529 1.00 . A A . 176 GLY C 1 1
9 13003 1 1 89 GLY CA C 18.456 -26.315 -7.622 1.00 . A A . 176 GLY CA 1 1
9 13004 1 1 89 GLY H H 17.311 -25.250 -9.048 1.00 . A A . 176 GLY H 1 1
9 13005 1 1 89 GLY HA2 H 18.188 -27.348 -7.457 1.00 . A A . 176 GLY HA2 1 1
9 13006 1 1 89 GLY HA3 H 19.531 -26.221 -7.568 1.00 . A A . 176 GLY HA3 1 1
9 13007 1 1 89 GLY N N 18.017 -25.921 -8.947 1.00 . A A . 176 GLY N 1 1
9 13008 1 1 89 GLY O O 18.536 -24.732 -5.832 1.00 . A A . 176 GLY O 1 1
9 13009 1 1 90 PHE C C 14.511 -25.509 -4.963 1.00 . A A . 177 PHE C 1 1
9 13010 1 1 90 PHE CA C 15.805 -24.806 -5.362 1.00 . A A . 177 PHE CA 1 1
9 13011 1 1 90 PHE CB C 15.499 -23.397 -5.874 1.00 . A A . 177 PHE CB 1 1
9 13012 1 1 90 PHE CD1 C 14.807 -22.033 -3.885 1.00 . A A . 177 PHE CD1 1 1
9 13013 1 1 90 PHE CD2 C 16.934 -21.598 -4.873 1.00 . A A . 177 PHE CD2 1 1
9 13014 1 1 90 PHE CE1 C 15.037 -21.044 -2.948 1.00 . A A . 177 PHE CE1 1 1
9 13015 1 1 90 PHE CE2 C 17.169 -20.608 -3.938 1.00 . A A . 177 PHE CE2 1 1
9 13016 1 1 90 PHE CG C 15.752 -22.321 -4.857 1.00 . A A . 177 PHE CG 1 1
9 13017 1 1 90 PHE CZ C 16.218 -20.330 -2.973 1.00 . A A . 177 PHE CZ 1 1
9 13018 1 1 90 PHE H H 16.017 -26.173 -6.964 1.00 . A A . 177 PHE H 1 1
9 13019 1 1 90 PHE HA H 16.442 -24.734 -4.493 1.00 . A A . 177 PHE HA 1 1
9 13020 1 1 90 PHE HB2 H 16.120 -23.192 -6.733 1.00 . A A . 177 PHE HB2 1 1
9 13021 1 1 90 PHE HB3 H 14.460 -23.345 -6.165 1.00 . A A . 177 PHE HB3 1 1
9 13022 1 1 90 PHE HD1 H 13.882 -22.591 -3.863 1.00 . A A . 177 PHE HD1 1 1
9 13023 1 1 90 PHE HD2 H 17.677 -21.813 -5.626 1.00 . A A . 177 PHE HD2 1 1
9 13024 1 1 90 PHE HE1 H 14.292 -20.829 -2.195 1.00 . A A . 177 PHE HE1 1 1
9 13025 1 1 90 PHE HE2 H 18.094 -20.052 -3.961 1.00 . A A . 177 PHE HE2 1 1
9 13026 1 1 90 PHE HZ H 16.400 -19.556 -2.243 1.00 . A A . 177 PHE HZ 1 1
9 13027 1 1 90 PHE N N 16.520 -25.570 -6.378 1.00 . A A . 177 PHE N 1 1
9 13028 1 1 90 PHE O O 13.553 -25.552 -5.736 1.00 . A A . 177 PHE O 1 1
9 13029 1 1 91 ARG C C 13.165 -26.564 -1.747 1.00 . A A . 178 ARG C 1 1
9 13030 1 1 91 ARG CA C 13.314 -26.759 -3.251 1.00 . A A . 178 ARG CA 1 1
9 13031 1 1 91 ARG CB C 13.406 -28.251 -3.578 1.00 . A A . 178 ARG CB 1 1
9 13032 1 1 91 ARG CD C 12.183 -30.169 -2.502 1.00 . A A . 178 ARG CD 1 1
9 13033 1 1 91 ARG CG C 12.079 -28.984 -3.450 1.00 . A A . 178 ARG CG 1 1
9 13034 1 1 91 ARG CZ C 10.804 -32.124 -1.909 1.00 . A A . 178 ARG CZ 1 1
9 13035 1 1 91 ARG H H 15.286 -25.991 -3.184 1.00 . A A . 178 ARG H 1 1
9 13036 1 1 91 ARG HA H 12.447 -26.345 -3.744 1.00 . A A . 178 ARG HA 1 1
9 13037 1 1 91 ARG HB2 H 13.759 -28.365 -4.593 1.00 . A A . 178 ARG HB2 1 1
9 13038 1 1 91 ARG HB3 H 14.115 -28.711 -2.906 1.00 . A A . 178 ARG HB3 1 1
9 13039 1 1 91 ARG HD2 H 13.160 -30.616 -2.611 1.00 . A A . 178 ARG HD2 1 1
9 13040 1 1 91 ARG HD3 H 12.061 -29.815 -1.489 1.00 . A A . 178 ARG HD3 1 1
9 13041 1 1 91 ARG HE H 10.729 -31.157 -3.654 1.00 . A A . 178 ARG HE 1 1
9 13042 1 1 91 ARG HG2 H 11.335 -28.299 -3.073 1.00 . A A . 178 ARG HG2 1 1
9 13043 1 1 91 ARG HG3 H 11.781 -29.340 -4.425 1.00 . A A . 178 ARG HG3 1 1
9 13044 1 1 91 ARG HH11 H 12.079 -31.526 -0.457 1.00 . A A . 178 ARG HH11 1 1
9 13045 1 1 91 ARG HH12 H 11.098 -32.898 -0.065 1.00 . A A . 178 ARG HH12 1 1
9 13046 1 1 91 ARG HH21 H 9.437 -32.962 -3.140 1.00 . A A . 178 ARG HH21 1 1
9 13047 1 1 91 ARG HH22 H 9.598 -33.713 -1.588 1.00 . A A . 178 ARG HH22 1 1
9 13048 1 1 91 ARG N N 14.491 -26.058 -3.753 1.00 . A A . 178 ARG N 1 1
9 13049 1 1 91 ARG NE N 11.166 -31.181 -2.777 1.00 . A A . 178 ARG NE 1 1
9 13050 1 1 91 ARG NH1 N 11.374 -32.188 -0.713 1.00 . A A . 178 ARG NH1 1 1
9 13051 1 1 91 ARG NH2 N 9.870 -33.004 -2.240 1.00 . A A . 178 ARG NH2 1 1
9 13052 1 1 91 ARG O O 14.150 -26.579 -1.008 1.00 . A A . 178 ARG O 1 1
9 13053 1 1 92 GLY C C 11.458 -27.494 0.854 1.00 . A A . 179 GLY C 1 1
9 13054 1 1 92 GLY CA C 11.673 -26.187 0.118 1.00 . A A . 179 GLY CA 1 1
9 13055 1 1 92 GLY H H 11.182 -26.380 -1.932 1.00 . A A . 179 GLY H 1 1
9 13056 1 1 92 GLY HA2 H 12.517 -25.674 0.556 1.00 . A A . 179 GLY HA2 1 1
9 13057 1 1 92 GLY HA3 H 10.792 -25.573 0.232 1.00 . A A . 179 GLY HA3 1 1
9 13058 1 1 92 GLY N N 11.928 -26.382 -1.298 1.00 . A A . 179 GLY N 1 1
9 13059 1 1 92 GLY O O 11.172 -28.511 0.188 1.00 . A A . 179 GLY O 1 1
10 13060 1 1 1 MET C C 0.898 8.325 15.215 1.00 . A A . 88 MET C 1 1
10 13061 1 1 1 MET CA C 1.645 7.029 15.514 1.00 . A A . 88 MET CA 1 1
10 13062 1 1 1 MET CB C 0.686 5.839 15.445 1.00 . A A . 88 MET CB 1 1
10 13063 1 1 1 MET CE C 0.213 1.980 15.360 1.00 . A A . 88 MET CE 1 1
10 13064 1 1 1 MET CG C 1.387 4.490 15.438 1.00 . A A . 88 MET CG 1 1
10 13065 1 1 1 MET H1 H 3.029 7.762 16.848 1.00 . A A . 88 MET H1 1 1
10 13066 1 1 1 MET H2 H 2.622 6.111 17.074 1.00 . A A . 88 MET H2 1 1
10 13067 1 1 1 MET H3 H 1.521 7.341 17.543 1.00 . A A . 88 MET H3 1 1
10 13068 1 1 1 MET HA H 2.429 6.896 14.783 1.00 . A A . 88 MET HA 1 1
10 13069 1 1 1 MET HB2 H 0.026 5.873 16.299 1.00 . A A . 88 MET HB2 1 1
10 13070 1 1 1 MET HB3 H 0.097 5.918 14.543 1.00 . A A . 88 MET HB3 1 1
10 13071 1 1 1 MET HE1 H 0.081 2.402 14.376 1.00 . A A . 88 MET HE1 1 1
10 13072 1 1 1 MET HE2 H -0.697 1.483 15.664 1.00 . A A . 88 MET HE2 1 1
10 13073 1 1 1 MET HE3 H 1.024 1.266 15.341 1.00 . A A . 88 MET HE3 1 1
10 13074 1 1 1 MET HG2 H 1.381 4.101 14.431 1.00 . A A . 88 MET HG2 1 1
10 13075 1 1 1 MET HG3 H 2.408 4.629 15.761 1.00 . A A . 88 MET HG3 1 1
10 13076 1 1 1 MET N N 2.260 7.064 16.867 1.00 . A A . 88 MET N 1 1
10 13077 1 1 1 MET O O 0.901 9.254 16.021 1.00 . A A . 88 MET O 1 1
10 13078 1 1 1 MET SD S 0.596 3.287 16.524 1.00 . A A . 88 MET SD 1 1
10 13079 1 1 2 PHE C C -1.506 9.211 12.558 1.00 . A A . 89 PHE C 1 1
10 13080 1 1 2 PHE CA C -0.494 9.559 13.645 1.00 . A A . 89 PHE CA 1 1
10 13081 1 1 2 PHE CB C 0.455 10.651 13.147 1.00 . A A . 89 PHE CB 1 1
10 13082 1 1 2 PHE CD1 C 0.893 10.368 10.692 1.00 . A A . 89 PHE CD1 1 1
10 13083 1 1 2 PHE CD2 C 2.570 9.659 12.232 1.00 . A A . 89 PHE CD2 1 1
10 13084 1 1 2 PHE CE1 C 1.690 9.971 9.636 1.00 . A A . 89 PHE CE1 1 1
10 13085 1 1 2 PHE CE2 C 3.372 9.260 11.180 1.00 . A A . 89 PHE CE2 1 1
10 13086 1 1 2 PHE CG C 1.323 10.217 12.001 1.00 . A A . 89 PHE CG 1 1
10 13087 1 1 2 PHE CZ C 2.931 9.416 9.880 1.00 . A A . 89 PHE CZ 1 1
10 13088 1 1 2 PHE H H 0.292 7.604 13.451 1.00 . A A . 89 PHE H 1 1
10 13089 1 1 2 PHE HA H -1.027 9.925 14.510 1.00 . A A . 89 PHE HA 1 1
10 13090 1 1 2 PHE HB2 H -0.126 11.500 12.819 1.00 . A A . 89 PHE HB2 1 1
10 13091 1 1 2 PHE HB3 H 1.100 10.955 13.958 1.00 . A A . 89 PHE HB3 1 1
10 13092 1 1 2 PHE HD1 H -0.077 10.803 10.500 1.00 . A A . 89 PHE HD1 1 1
10 13093 1 1 2 PHE HD2 H 2.915 9.537 13.248 1.00 . A A . 89 PHE HD2 1 1
10 13094 1 1 2 PHE HE1 H 1.343 10.094 8.620 1.00 . A A . 89 PHE HE1 1 1
10 13095 1 1 2 PHE HE2 H 4.342 8.827 11.373 1.00 . A A . 89 PHE HE2 1 1
10 13096 1 1 2 PHE HZ H 3.556 9.104 9.056 1.00 . A A . 89 PHE HZ 1 1
10 13097 1 1 2 PHE N N 0.258 8.378 14.051 1.00 . A A . 89 PHE N 1 1
10 13098 1 1 2 PHE O O -1.142 8.717 11.491 1.00 . A A . 89 PHE O 1 1
10 13099 1 1 3 ALA C C -4.081 10.360 10.952 1.00 . A A . 90 ALA C 1 1
10 13100 1 1 3 ALA CA C -3.845 9.180 11.888 1.00 . A A . 90 ALA CA 1 1
10 13101 1 1 3 ALA CB C -5.127 8.822 12.624 1.00 . A A . 90 ALA CB 1 1
10 13102 1 1 3 ALA H H -3.007 9.860 13.707 1.00 . A A . 90 ALA H 1 1
10 13103 1 1 3 ALA HA H -3.544 8.324 11.300 1.00 . A A . 90 ALA HA 1 1
10 13104 1 1 3 ALA HB1 H -5.614 9.726 12.958 1.00 . A A . 90 ALA HB1 1 1
10 13105 1 1 3 ALA HB2 H -4.892 8.203 13.477 1.00 . A A . 90 ALA HB2 1 1
10 13106 1 1 3 ALA HB3 H -5.786 8.285 11.958 1.00 . A A . 90 ALA HB3 1 1
10 13107 1 1 3 ALA N N -2.779 9.468 12.839 1.00 . A A . 90 ALA N 1 1
10 13108 1 1 3 ALA O O -4.600 11.398 11.364 1.00 . A A . 90 ALA O 1 1
10 13109 1 1 4 MET C C -5.324 11.348 8.255 1.00 . A A . 91 MET C 1 1
10 13110 1 1 4 MET CA C -3.867 11.246 8.695 1.00 . A A . 91 MET CA 1 1
10 13111 1 1 4 MET CB C -2.972 10.976 7.484 1.00 . A A . 91 MET CB 1 1
10 13112 1 1 4 MET CE C -1.620 13.126 5.169 1.00 . A A . 91 MET CE 1 1
10 13113 1 1 4 MET CG C -1.635 11.695 7.543 1.00 . A A . 91 MET CG 1 1
10 13114 1 1 4 MET H H -3.291 9.345 9.424 1.00 . A A . 91 MET H 1 1
10 13115 1 1 4 MET HA H -3.573 12.181 9.148 1.00 . A A . 91 MET HA 1 1
10 13116 1 1 4 MET HB2 H -2.782 9.914 7.422 1.00 . A A . 91 MET HB2 1 1
10 13117 1 1 4 MET HB3 H -3.487 11.292 6.589 1.00 . A A . 91 MET HB3 1 1
10 13118 1 1 4 MET HE1 H -1.994 13.794 5.929 1.00 . A A . 91 MET HE1 1 1
10 13119 1 1 4 MET HE2 H -2.444 12.765 4.569 1.00 . A A . 91 MET HE2 1 1
10 13120 1 1 4 MET HE3 H -0.920 13.652 4.538 1.00 . A A . 91 MET HE3 1 1
10 13121 1 1 4 MET HG2 H -1.801 12.710 7.872 1.00 . A A . 91 MET HG2 1 1
10 13122 1 1 4 MET HG3 H -0.998 11.188 8.254 1.00 . A A . 91 MET HG3 1 1
10 13123 1 1 4 MET N N -3.698 10.194 9.691 1.00 . A A . 91 MET N 1 1
10 13124 1 1 4 MET O O -6.197 10.672 8.801 1.00 . A A . 91 MET O 1 1
10 13125 1 1 4 MET SD S -0.797 11.737 5.947 1.00 . A A . 91 MET SD 1 1
10 13126 1 1 5 TYR C C -7.049 11.816 5.334 1.00 . A A . 92 TYR C 1 1
10 13127 1 1 5 TYR CA C -6.931 12.383 6.746 1.00 . A A . 92 TYR CA 1 1
10 13128 1 1 5 TYR CB C -7.303 13.869 6.746 1.00 . A A . 92 TYR CB 1 1
10 13129 1 1 5 TYR CD1 C -5.407 14.592 5.240 1.00 . A A . 92 TYR CD1 1 1
10 13130 1 1 5 TYR CD2 C -5.815 15.852 7.223 1.00 . A A . 92 TYR CD2 1 1
10 13131 1 1 5 TYR CE1 C -4.357 15.430 4.919 1.00 . A A . 92 TYR CE1 1 1
10 13132 1 1 5 TYR CE2 C -4.766 16.695 6.907 1.00 . A A . 92 TYR CE2 1 1
10 13133 1 1 5 TYR CG C -6.153 14.789 6.396 1.00 . A A . 92 TYR CG 1 1
10 13134 1 1 5 TYR CZ C -4.041 16.479 5.755 1.00 . A A . 92 TYR CZ 1 1
10 13135 1 1 5 TYR H H -4.842 12.703 6.867 1.00 . A A . 92 TYR H 1 1
10 13136 1 1 5 TYR HA H -7.611 11.849 7.394 1.00 . A A . 92 TYR HA 1 1
10 13137 1 1 5 TYR HB2 H -8.089 14.035 6.024 1.00 . A A . 92 TYR HB2 1 1
10 13138 1 1 5 TYR HB3 H -7.661 14.142 7.727 1.00 . A A . 92 TYR HB3 1 1
10 13139 1 1 5 TYR HD1 H -5.658 13.770 4.587 1.00 . A A . 92 TYR HD1 1 1
10 13140 1 1 5 TYR HD2 H -6.384 16.018 8.125 1.00 . A A . 92 TYR HD2 1 1
10 13141 1 1 5 TYR HE1 H -3.789 15.261 4.015 1.00 . A A . 92 TYR HE1 1 1
10 13142 1 1 5 TYR HE2 H -4.517 17.516 7.563 1.00 . A A . 92 TYR HE2 1 1
10 13143 1 1 5 TYR HH H -3.113 17.652 4.546 1.00 . A A . 92 TYR HH 1 1
10 13144 1 1 5 TYR N N -5.580 12.194 7.263 1.00 . A A . 92 TYR N 1 1
10 13145 1 1 5 TYR O O -6.042 11.572 4.672 1.00 . A A . 92 TYR O 1 1
10 13146 1 1 5 TYR OH O -2.994 17.316 5.438 1.00 . A A . 92 TYR OH 1 1
10 13147 1 1 6 PRO C C -8.535 12.123 2.434 1.00 . A A . 93 PRO C 1 1
10 13148 1 1 6 PRO CA C -8.526 11.048 3.518 1.00 . A A . 93 PRO CA 1 1
10 13149 1 1 6 PRO CB C -9.909 10.422 3.664 1.00 . A A . 93 PRO CB 1 1
10 13150 1 1 6 PRO CD C -9.546 11.846 5.576 1.00 . A A . 93 PRO CD 1 1
10 13151 1 1 6 PRO CG C -10.610 11.288 4.658 1.00 . A A . 93 PRO CG 1 1
10 13152 1 1 6 PRO HA H -7.806 10.283 3.264 1.00 . A A . 93 PRO HA 1 1
10 13153 1 1 6 PRO HB2 H -10.412 10.428 2.708 1.00 . A A . 93 PRO HB2 1 1
10 13154 1 1 6 PRO HB3 H -9.814 9.409 4.022 1.00 . A A . 93 PRO HB3 1 1
10 13155 1 1 6 PRO HD2 H -9.696 12.904 5.725 1.00 . A A . 93 PRO HD2 1 1
10 13156 1 1 6 PRO HD3 H -9.558 11.325 6.522 1.00 . A A . 93 PRO HD3 1 1
10 13157 1 1 6 PRO HG2 H -11.118 12.092 4.146 1.00 . A A . 93 PRO HG2 1 1
10 13158 1 1 6 PRO HG3 H -11.317 10.698 5.221 1.00 . A A . 93 PRO HG3 1 1
10 13159 1 1 6 PRO N N -8.284 11.592 4.853 1.00 . A A . 93 PRO N 1 1
10 13160 1 1 6 PRO O O -9.313 12.049 1.482 1.00 . A A . 93 PRO O 1 1
10 13161 1 1 7 ASP C C -6.249 14.187 0.870 1.00 . A A . 94 ASP C 1 1
10 13162 1 1 7 ASP CA C -7.583 14.210 1.614 1.00 . A A . 94 ASP CA 1 1
10 13163 1 1 7 ASP CB C -7.768 15.558 2.316 1.00 . A A . 94 ASP CB 1 1
10 13164 1 1 7 ASP CG C -9.134 16.162 2.055 1.00 . A A . 94 ASP CG 1 1
10 13165 1 1 7 ASP H H -7.075 13.128 3.360 1.00 . A A . 94 ASP H 1 1
10 13166 1 1 7 ASP HA H -8.381 14.078 0.898 1.00 . A A . 94 ASP HA 1 1
10 13167 1 1 7 ASP HB2 H -7.653 15.422 3.381 1.00 . A A . 94 ASP HB2 1 1
10 13168 1 1 7 ASP HB3 H -7.016 16.248 1.963 1.00 . A A . 94 ASP HB3 1 1
10 13169 1 1 7 ASP N N -7.670 13.122 2.583 1.00 . A A . 94 ASP N 1 1
10 13170 1 1 7 ASP O O -6.118 14.781 -0.201 1.00 . A A . 94 ASP O 1 1
10 13171 1 1 7 ASP OD1 O -10.145 15.522 2.414 1.00 . A A . 94 ASP OD1 1 1
10 13172 1 1 7 ASP OD2 O -9.193 17.275 1.491 1.00 . A A . 94 ASP OD2 1 1
10 13173 1 1 8 TRP C C -4.026 12.986 -0.629 1.00 . A A . 95 TRP C 1 1
10 13174 1 1 8 TRP CA C -3.938 13.415 0.834 1.00 . A A . 95 TRP CA 1 1
10 13175 1 1 8 TRP CB C -3.068 12.432 1.620 1.00 . A A . 95 TRP CB 1 1
10 13176 1 1 8 TRP CD1 C -4.224 10.303 2.453 1.00 . A A . 95 TRP CD1 1 1
10 13177 1 1 8 TRP CD2 C -3.313 10.116 0.417 1.00 . A A . 95 TRP CD2 1 1
10 13178 1 1 8 TRP CE2 C -3.912 8.888 0.755 1.00 . A A . 95 TRP CE2 1 1
10 13179 1 1 8 TRP CE3 C -2.676 10.236 -0.822 1.00 . A A . 95 TRP CE3 1 1
10 13180 1 1 8 TRP CG C -3.525 11.009 1.517 1.00 . A A . 95 TRP CG 1 1
10 13181 1 1 8 TRP CH2 C -3.262 7.935 -1.305 1.00 . A A . 95 TRP CH2 1 1
10 13182 1 1 8 TRP CZ2 C -3.892 7.789 -0.100 1.00 . A A . 95 TRP CZ2 1 1
10 13183 1 1 8 TRP CZ3 C -2.657 9.144 -1.669 1.00 . A A . 95 TRP CZ3 1 1
10 13184 1 1 8 TRP H H -5.415 13.055 2.296 1.00 . A A . 95 TRP H 1 1
10 13185 1 1 8 TRP HA H -3.486 14.394 0.880 1.00 . A A . 95 TRP HA 1 1
10 13186 1 1 8 TRP HB2 H -2.060 12.485 1.251 1.00 . A A . 95 TRP HB2 1 1
10 13187 1 1 8 TRP HB3 H -3.079 12.711 2.664 1.00 . A A . 95 TRP HB3 1 1
10 13188 1 1 8 TRP HD1 H -4.538 10.704 3.405 1.00 . A A . 95 TRP HD1 1 1
10 13189 1 1 8 TRP HE1 H -4.945 8.331 2.495 1.00 . A A . 95 TRP HE1 1 1
10 13190 1 1 8 TRP HE3 H -2.205 11.161 -1.121 1.00 . A A . 95 TRP HE3 1 1
10 13191 1 1 8 TRP HH2 H -3.222 7.108 -1.998 1.00 . A A . 95 TRP HH2 1 1
10 13192 1 1 8 TRP HZ2 H -4.354 6.849 0.166 1.00 . A A . 95 TRP HZ2 1 1
10 13193 1 1 8 TRP HZ3 H -2.170 9.219 -2.630 1.00 . A A . 95 TRP HZ3 1 1
10 13194 1 1 8 TRP N N -5.258 13.505 1.442 1.00 . A A . 95 TRP N 1 1
10 13195 1 1 8 TRP NE1 N -4.461 9.027 2.003 1.00 . A A . 95 TRP NE1 1 1
10 13196 1 1 8 TRP O O -4.738 12.040 -0.968 1.00 . A A . 95 TRP O 1 1
10 13197 1 1 9 GLN C C -1.858 13.254 -3.431 1.00 . A A . 96 GLN C 1 1
10 13198 1 1 9 GLN CA C -3.288 13.386 -2.915 1.00 . A A . 96 GLN CA 1 1
10 13199 1 1 9 GLN CB C -4.024 14.479 -3.693 1.00 . A A . 96 GLN CB 1 1
10 13200 1 1 9 GLN CD C -4.786 16.636 -2.614 1.00 . A A . 96 GLN CD 1 1
10 13201 1 1 9 GLN CG C -3.642 15.889 -3.271 1.00 . A A . 96 GLN CG 1 1
10 13202 1 1 9 GLN H H -2.750 14.430 -1.155 1.00 . A A . 96 GLN H 1 1
10 13203 1 1 9 GLN HA H -3.799 12.446 -3.058 1.00 . A A . 96 GLN HA 1 1
10 13204 1 1 9 GLN HB2 H -3.802 14.368 -4.743 1.00 . A A . 96 GLN HB2 1 1
10 13205 1 1 9 GLN HB3 H -5.087 14.356 -3.544 1.00 . A A . 96 GLN HB3 1 1
10 13206 1 1 9 GLN HE21 H -3.735 18.323 -2.643 1.00 . A A . 96 GLN HE21 1 1
10 13207 1 1 9 GLN HE22 H -5.317 18.436 -1.957 1.00 . A A . 96 GLN HE22 1 1
10 13208 1 1 9 GLN HG2 H -2.822 15.831 -2.570 1.00 . A A . 96 GLN HG2 1 1
10 13209 1 1 9 GLN HG3 H -3.327 16.439 -4.145 1.00 . A A . 96 GLN HG3 1 1
10 13210 1 1 9 GLN N N -3.297 13.689 -1.488 1.00 . A A . 96 GLN N 1 1
10 13211 1 1 9 GLN NE2 N -4.593 17.929 -2.381 1.00 . A A . 96 GLN NE2 1 1
10 13212 1 1 9 GLN O O -0.921 13.777 -2.827 1.00 . A A . 96 GLN O 1 1
10 13213 1 1 9 GLN OE1 O -5.833 16.059 -2.319 1.00 . A A . 96 GLN OE1 1 1
10 13214 1 1 10 PRO C C 0.336 13.678 -5.498 1.00 . A A . 97 PRO C 1 1
10 13215 1 1 10 PRO CA C -0.342 12.356 -5.156 1.00 . A A . 97 PRO CA 1 1
10 13216 1 1 10 PRO CB C -0.623 11.551 -6.431 1.00 . A A . 97 PRO CB 1 1
10 13217 1 1 10 PRO CD C -2.725 11.897 -5.349 1.00 . A A . 97 PRO CD 1 1
10 13218 1 1 10 PRO CG C -2.081 11.726 -6.694 1.00 . A A . 97 PRO CG 1 1
10 13219 1 1 10 PRO HA H 0.302 11.785 -4.502 1.00 . A A . 97 PRO HA 1 1
10 13220 1 1 10 PRO HB2 H -0.027 11.941 -7.244 1.00 . A A . 97 PRO HB2 1 1
10 13221 1 1 10 PRO HB3 H -0.375 10.513 -6.265 1.00 . A A . 97 PRO HB3 1 1
10 13222 1 1 10 PRO HD2 H -3.598 12.527 -5.424 1.00 . A A . 97 PRO HD2 1 1
10 13223 1 1 10 PRO HD3 H -2.981 10.937 -4.926 1.00 . A A . 97 PRO HD3 1 1
10 13224 1 1 10 PRO HG2 H -2.242 12.603 -7.302 1.00 . A A . 97 PRO HG2 1 1
10 13225 1 1 10 PRO HG3 H -2.473 10.849 -7.187 1.00 . A A . 97 PRO HG3 1 1
10 13226 1 1 10 PRO N N -1.668 12.552 -4.562 1.00 . A A . 97 PRO N 1 1
10 13227 1 1 10 PRO O O -0.293 14.590 -6.033 1.00 . A A . 97 PRO O 1 1
10 13228 1 1 11 ASP C C 3.887 14.690 -5.470 1.00 . A A . 98 ASP C 1 1
10 13229 1 1 11 ASP CA C 2.389 14.984 -5.458 1.00 . A A . 98 ASP CA 1 1
10 13230 1 1 11 ASP CB C 2.075 16.056 -4.413 1.00 . A A . 98 ASP CB 1 1
10 13231 1 1 11 ASP CG C 1.978 17.443 -5.018 1.00 . A A . 98 ASP CG 1 1
10 13232 1 1 11 ASP H H 2.070 13.011 -4.760 1.00 . A A . 98 ASP H 1 1
10 13233 1 1 11 ASP HA H 2.098 15.348 -6.432 1.00 . A A . 98 ASP HA 1 1
10 13234 1 1 11 ASP HB2 H 1.132 15.825 -3.939 1.00 . A A . 98 ASP HB2 1 1
10 13235 1 1 11 ASP HB3 H 2.856 16.063 -3.666 1.00 . A A . 98 ASP HB3 1 1
10 13236 1 1 11 ASP N N 1.624 13.773 -5.185 1.00 . A A . 98 ASP N 1 1
10 13237 1 1 11 ASP O O 4.301 13.531 -5.475 1.00 . A A . 98 ASP O 1 1
10 13238 1 1 11 ASP OD1 O 2.856 17.798 -5.832 1.00 . A A . 98 ASP OD1 1 1
10 13239 1 1 11 ASP OD2 O 1.025 18.174 -4.677 1.00 . A A . 98 ASP OD2 1 1
10 13240 1 1 12 ALA C C 6.627 14.828 -4.265 1.00 . A A . 99 ALA C 1 1
10 13241 1 1 12 ALA CA C 6.142 15.603 -5.487 1.00 . A A . 99 ALA CA 1 1
10 13242 1 1 12 ALA CB C 6.808 16.969 -5.549 1.00 . A A . 99 ALA CB 1 1
10 13243 1 1 12 ALA H H 4.302 16.646 -5.471 1.00 . A A . 99 ALA H 1 1
10 13244 1 1 12 ALA HA H 6.415 15.055 -6.377 1.00 . A A . 99 ALA HA 1 1
10 13245 1 1 12 ALA HB1 H 7.216 17.215 -4.579 1.00 . A A . 99 ALA HB1 1 1
10 13246 1 1 12 ALA HB2 H 6.078 17.713 -5.832 1.00 . A A . 99 ALA HB2 1 1
10 13247 1 1 12 ALA HB3 H 7.604 16.950 -6.279 1.00 . A A . 99 ALA HB3 1 1
10 13248 1 1 12 ALA N N 4.692 15.747 -5.476 1.00 . A A . 99 ALA N 1 1
10 13249 1 1 12 ALA O O 7.590 14.065 -4.342 1.00 . A A . 99 ALA O 1 1
10 13250 1 1 13 ASP C C 6.170 12.841 -2.043 1.00 . A A . 100 ASP C 1 1
10 13251 1 1 13 ASP CA C 6.314 14.353 -1.899 1.00 . A A . 100 ASP CA 1 1
10 13252 1 1 13 ASP CB C 5.440 14.854 -0.746 1.00 . A A . 100 ASP CB 1 1
10 13253 1 1 13 ASP CG C 6.247 15.160 0.500 1.00 . A A . 100 ASP CG 1 1
10 13254 1 1 13 ASP H H 5.193 15.652 -3.139 1.00 . A A . 100 ASP H 1 1
10 13255 1 1 13 ASP HA H 7.346 14.585 -1.683 1.00 . A A . 100 ASP HA 1 1
10 13256 1 1 13 ASP HB2 H 4.933 15.757 -1.053 1.00 . A A . 100 ASP HB2 1 1
10 13257 1 1 13 ASP HB3 H 4.707 14.100 -0.502 1.00 . A A . 100 ASP HB3 1 1
10 13258 1 1 13 ASP N N 5.953 15.031 -3.138 1.00 . A A . 100 ASP N 1 1
10 13259 1 1 13 ASP O O 6.932 12.076 -1.454 1.00 . A A . 100 ASP O 1 1
10 13260 1 1 13 ASP OD1 O 7.274 15.862 0.386 1.00 . A A . 100 ASP OD1 1 1
10 13261 1 1 13 ASP OD2 O 5.853 14.696 1.592 1.00 . A A . 100 ASP OD2 1 1
10 13262 1 1 14 PHE C C 6.115 10.355 -3.794 1.00 . A A . 101 PHE C 1 1
10 13263 1 1 14 PHE CA C 4.945 10.998 -3.056 1.00 . A A . 101 PHE CA 1 1
10 13264 1 1 14 PHE CB C 3.654 10.798 -3.852 1.00 . A A . 101 PHE CB 1 1
10 13265 1 1 14 PHE CD1 C 3.874 8.392 -4.527 1.00 . A A . 101 PHE CD1 1 1
10 13266 1 1 14 PHE CD2 C 2.001 9.028 -3.194 1.00 . A A . 101 PHE CD2 1 1
10 13267 1 1 14 PHE CE1 C 3.428 7.084 -4.533 1.00 . A A . 101 PHE CE1 1 1
10 13268 1 1 14 PHE CE2 C 1.550 7.722 -3.198 1.00 . A A . 101 PHE CE2 1 1
10 13269 1 1 14 PHE CG C 3.167 9.377 -3.858 1.00 . A A . 101 PHE CG 1 1
10 13270 1 1 14 PHE CZ C 2.265 6.748 -3.869 1.00 . A A . 101 PHE CZ 1 1
10 13271 1 1 14 PHE H H 4.614 13.077 -3.276 1.00 . A A . 101 PHE H 1 1
10 13272 1 1 14 PHE HA H 4.839 10.525 -2.092 1.00 . A A . 101 PHE HA 1 1
10 13273 1 1 14 PHE HB2 H 2.877 11.413 -3.424 1.00 . A A . 101 PHE HB2 1 1
10 13274 1 1 14 PHE HB3 H 3.822 11.099 -4.876 1.00 . A A . 101 PHE HB3 1 1
10 13275 1 1 14 PHE HD1 H 4.784 8.653 -5.046 1.00 . A A . 101 PHE HD1 1 1
10 13276 1 1 14 PHE HD2 H 1.441 9.789 -2.671 1.00 . A A . 101 PHE HD2 1 1
10 13277 1 1 14 PHE HE1 H 3.989 6.324 -5.058 1.00 . A A . 101 PHE HE1 1 1
10 13278 1 1 14 PHE HE2 H 0.640 7.462 -2.678 1.00 . A A . 101 PHE HE2 1 1
10 13279 1 1 14 PHE HZ H 1.915 5.727 -3.873 1.00 . A A . 101 PHE HZ 1 1
10 13280 1 1 14 PHE N N 5.188 12.418 -2.833 1.00 . A A . 101 PHE N 1 1
10 13281 1 1 14 PHE O O 6.614 9.305 -3.391 1.00 . A A . 101 PHE O 1 1
10 13282 1 1 15 ILE C C 8.977 10.608 -4.911 1.00 . A A . 102 ILE C 1 1
10 13283 1 1 15 ILE CA C 7.660 10.484 -5.669 1.00 . A A . 102 ILE CA 1 1
10 13284 1 1 15 ILE CB C 7.781 11.230 -7.013 1.00 . A A . 102 ILE CB 1 1
10 13285 1 1 15 ILE CD1 C 5.820 9.918 -7.969 1.00 . A A . 102 ILE CD1 1 1
10 13286 1 1 15 ILE CG1 C 6.423 11.283 -7.716 1.00 . A A . 102 ILE CG1 1 1
10 13287 1 1 15 ILE CG2 C 8.819 10.559 -7.900 1.00 . A A . 102 ILE CG2 1 1
10 13288 1 1 15 ILE H H 6.110 11.827 -5.148 1.00 . A A . 102 ILE H 1 1
10 13289 1 1 15 ILE HA H 7.471 9.440 -5.877 1.00 . A A . 102 ILE HA 1 1
10 13290 1 1 15 ILE HB H 8.113 12.238 -6.810 1.00 . A A . 102 ILE HB 1 1
10 13291 1 1 15 ILE HD11 H 5.207 9.634 -7.127 1.00 . A A . 102 ILE HD11 1 1
10 13292 1 1 15 ILE HD12 H 6.612 9.193 -8.099 1.00 . A A . 102 ILE HD12 1 1
10 13293 1 1 15 ILE HD13 H 5.214 9.952 -8.862 1.00 . A A . 102 ILE HD13 1 1
10 13294 1 1 15 ILE HG12 H 5.730 11.842 -7.107 1.00 . A A . 102 ILE HG12 1 1
10 13295 1 1 15 ILE HG13 H 6.539 11.777 -8.670 1.00 . A A . 102 ILE HG13 1 1
10 13296 1 1 15 ILE HG21 H 8.323 9.906 -8.603 1.00 . A A . 102 ILE HG21 1 1
10 13297 1 1 15 ILE HG22 H 9.496 9.983 -7.289 1.00 . A A . 102 ILE HG22 1 1
10 13298 1 1 15 ILE HG23 H 9.373 11.313 -8.438 1.00 . A A . 102 ILE HG23 1 1
10 13299 1 1 15 ILE N N 6.547 10.993 -4.876 1.00 . A A . 102 ILE N 1 1
10 13300 1 1 15 ILE O O 9.838 9.734 -4.998 1.00 . A A . 102 ILE O 1 1
10 13301 1 1 16 ARG C C 10.513 10.868 -2.319 1.00 . A A . 103 ARG C 1 1
10 13302 1 1 16 ARG CA C 10.336 11.937 -3.393 1.00 . A A . 103 ARG CA 1 1
10 13303 1 1 16 ARG CB C 10.288 13.326 -2.750 1.00 . A A . 103 ARG CB 1 1
10 13304 1 1 16 ARG CD C 12.414 14.576 -2.255 1.00 . A A . 103 ARG CD 1 1
10 13305 1 1 16 ARG CG C 11.340 14.282 -3.290 1.00 . A A . 103 ARG CG 1 1
10 13306 1 1 16 ARG CZ C 11.811 16.780 -1.331 1.00 . A A . 103 ARG CZ 1 1
10 13307 1 1 16 ARG H H 8.402 12.360 -4.139 1.00 . A A . 103 ARG H 1 1
10 13308 1 1 16 ARG HA H 11.176 11.893 -4.070 1.00 . A A . 103 ARG HA 1 1
10 13309 1 1 16 ARG HB2 H 9.314 13.758 -2.930 1.00 . A A . 103 ARG HB2 1 1
10 13310 1 1 16 ARG HB3 H 10.436 13.225 -1.685 1.00 . A A . 103 ARG HB3 1 1
10 13311 1 1 16 ARG HD2 H 12.733 13.644 -1.812 1.00 . A A . 103 ARG HD2 1 1
10 13312 1 1 16 ARG HD3 H 13.252 15.045 -2.748 1.00 . A A . 103 ARG HD3 1 1
10 13313 1 1 16 ARG HE H 11.679 15.051 -0.343 1.00 . A A . 103 ARG HE 1 1
10 13314 1 1 16 ARG HG2 H 11.803 13.840 -4.159 1.00 . A A . 103 ARG HG2 1 1
10 13315 1 1 16 ARG HG3 H 10.858 15.209 -3.569 1.00 . A A . 103 ARG HG3 1 1
10 13316 1 1 16 ARG HH11 H 12.477 16.825 -3.240 1.00 . A A . 103 ARG HH11 1 1
10 13317 1 1 16 ARG HH12 H 12.047 18.361 -2.568 1.00 . A A . 103 ARG HH12 1 1
10 13318 1 1 16 ARG HH21 H 11.112 17.071 0.543 1.00 . A A . 103 ARG HH21 1 1
10 13319 1 1 16 ARG HH22 H 11.274 18.501 -0.420 1.00 . A A . 103 ARG HH22 1 1
10 13320 1 1 16 ARG N N 9.125 11.699 -4.168 1.00 . A A . 103 ARG N 1 1
10 13321 1 1 16 ARG NE N 11.929 15.461 -1.197 1.00 . A A . 103 ARG NE 1 1
10 13322 1 1 16 ARG NH1 N 12.139 17.369 -2.473 1.00 . A A . 103 ARG NH1 1 1
10 13323 1 1 16 ARG NH2 N 11.362 17.511 -0.320 1.00 . A A . 103 ARG NH2 1 1
10 13324 1 1 16 ARG O O 11.609 10.341 -2.129 1.00 . A A . 103 ARG O 1 1
10 13325 1 1 17 LEU C C 9.631 8.149 -1.155 1.00 . A A . 104 LEU C 1 1
10 13326 1 1 17 LEU CA C 9.461 9.547 -0.567 1.00 . A A . 104 LEU CA 1 1
10 13327 1 1 17 LEU CB C 8.182 9.610 0.269 1.00 . A A . 104 LEU CB 1 1
10 13328 1 1 17 LEU CD1 C 6.829 10.738 2.052 1.00 . A A . 104 LEU CD1 1 1
10 13329 1 1 17 LEU CD2 C 9.250 10.250 2.445 1.00 . A A . 104 LEU CD2 1 1
10 13330 1 1 17 LEU CG C 8.202 10.629 1.409 1.00 . A A . 104 LEU CG 1 1
10 13331 1 1 17 LEU H H 8.583 11.008 -1.821 1.00 . A A . 104 LEU H 1 1
10 13332 1 1 17 LEU HA H 10.307 9.762 0.068 1.00 . A A . 104 LEU HA 1 1
10 13333 1 1 17 LEU HB2 H 7.359 9.852 -0.389 1.00 . A A . 104 LEU HB2 1 1
10 13334 1 1 17 LEU HB3 H 8.005 8.633 0.693 1.00 . A A . 104 LEU HB3 1 1
10 13335 1 1 17 LEU HD11 H 6.292 9.811 1.915 1.00 . A A . 104 LEU HD11 1 1
10 13336 1 1 17 LEU HD12 H 6.277 11.544 1.590 1.00 . A A . 104 LEU HD12 1 1
10 13337 1 1 17 LEU HD13 H 6.940 10.936 3.108 1.00 . A A . 104 LEU HD13 1 1
10 13338 1 1 17 LEU HD21 H 9.781 11.136 2.761 1.00 . A A . 104 LEU HD21 1 1
10 13339 1 1 17 LEU HD22 H 9.948 9.548 2.012 1.00 . A A . 104 LEU HD22 1 1
10 13340 1 1 17 LEU HD23 H 8.767 9.797 3.298 1.00 . A A . 104 LEU HD23 1 1
10 13341 1 1 17 LEU HG H 8.461 11.600 1.010 1.00 . A A . 104 LEU HG 1 1
10 13342 1 1 17 LEU N N 9.427 10.553 -1.622 1.00 . A A . 104 LEU N 1 1
10 13343 1 1 17 LEU O O 10.402 7.338 -0.642 1.00 . A A . 104 LEU O 1 1
10 13344 1 1 18 ALA C C 10.389 6.282 -3.378 1.00 . A A . 105 ALA C 1 1
10 13345 1 1 18 ALA CA C 8.974 6.574 -2.890 1.00 . A A . 105 ALA CA 1 1
10 13346 1 1 18 ALA CB C 7.991 6.516 -4.050 1.00 . A A . 105 ALA CB 1 1
10 13347 1 1 18 ALA H H 8.307 8.562 -2.595 1.00 . A A . 105 ALA H 1 1
10 13348 1 1 18 ALA HA H 8.689 5.821 -2.170 1.00 . A A . 105 ALA HA 1 1
10 13349 1 1 18 ALA HB1 H 7.728 5.488 -4.248 1.00 . A A . 105 ALA HB1 1 1
10 13350 1 1 18 ALA HB2 H 8.446 6.948 -4.929 1.00 . A A . 105 ALA HB2 1 1
10 13351 1 1 18 ALA HB3 H 7.101 7.072 -3.795 1.00 . A A . 105 ALA HB3 1 1
10 13352 1 1 18 ALA N N 8.904 7.874 -2.233 1.00 . A A . 105 ALA N 1 1
10 13353 1 1 18 ALA O O 10.866 5.150 -3.288 1.00 . A A . 105 ALA O 1 1
10 13354 1 1 19 ALA C C 13.385 6.837 -3.265 1.00 . A A . 106 ALA C 1 1
10 13355 1 1 19 ALA CA C 12.415 7.161 -4.397 1.00 . A A . 106 ALA CA 1 1
10 13356 1 1 19 ALA CB C 12.850 8.427 -5.121 1.00 . A A . 106 ALA CB 1 1
10 13357 1 1 19 ALA H H 10.622 8.186 -3.940 1.00 . A A . 106 ALA H 1 1
10 13358 1 1 19 ALA HA H 12.423 6.348 -5.108 1.00 . A A . 106 ALA HA 1 1
10 13359 1 1 19 ALA HB1 H 12.429 9.288 -4.625 1.00 . A A . 106 ALA HB1 1 1
10 13360 1 1 19 ALA HB2 H 12.503 8.394 -6.143 1.00 . A A . 106 ALA HB2 1 1
10 13361 1 1 19 ALA HB3 H 13.928 8.496 -5.110 1.00 . A A . 106 ALA HB3 1 1
10 13362 1 1 19 ALA N N 11.055 7.309 -3.895 1.00 . A A . 106 ALA N 1 1
10 13363 1 1 19 ALA O O 14.318 6.053 -3.439 1.00 . A A . 106 ALA O 1 1
10 13364 1 1 20 LEU C C 13.611 5.932 -0.230 1.00 . A A . 107 LEU C 1 1
10 13365 1 1 20 LEU CA C 14.005 7.221 -0.944 1.00 . A A . 107 LEU CA 1 1
10 13366 1 1 20 LEU CB C 13.909 8.413 0.014 1.00 . A A . 107 LEU CB 1 1
10 13367 1 1 20 LEU CD1 C 15.919 7.847 1.403 1.00 . A A . 107 LEU CD1 1 1
10 13368 1 1 20 LEU CD2 C 14.149 9.357 2.324 1.00 . A A . 107 LEU CD2 1 1
10 13369 1 1 20 LEU CG C 14.430 8.159 1.429 1.00 . A A . 107 LEU CG 1 1
10 13370 1 1 20 LEU H H 12.396 8.057 -2.028 1.00 . A A . 107 LEU H 1 1
10 13371 1 1 20 LEU HA H 15.024 7.130 -1.291 1.00 . A A . 107 LEU HA 1 1
10 13372 1 1 20 LEU HB2 H 14.469 9.234 -0.411 1.00 . A A . 107 LEU HB2 1 1
10 13373 1 1 20 LEU HB3 H 12.872 8.706 0.085 1.00 . A A . 107 LEU HB3 1 1
10 13374 1 1 20 LEU HD11 H 16.182 7.277 2.281 1.00 . A A . 107 LEU HD11 1 1
10 13375 1 1 20 LEU HD12 H 16.480 8.771 1.391 1.00 . A A . 107 LEU HD12 1 1
10 13376 1 1 20 LEU HD13 H 16.151 7.274 0.518 1.00 . A A . 107 LEU HD13 1 1
10 13377 1 1 20 LEU HD21 H 14.432 9.122 3.339 1.00 . A A . 107 LEU HD21 1 1
10 13378 1 1 20 LEU HD22 H 13.095 9.592 2.289 1.00 . A A . 107 LEU HD22 1 1
10 13379 1 1 20 LEU HD23 H 14.719 10.206 1.978 1.00 . A A . 107 LEU HD23 1 1
10 13380 1 1 20 LEU HG H 13.917 7.303 1.843 1.00 . A A . 107 LEU HG 1 1
10 13381 1 1 20 LEU N N 13.157 7.445 -2.106 1.00 . A A . 107 LEU N 1 1
10 13382 1 1 20 LEU O O 14.454 5.248 0.351 1.00 . A A . 107 LEU O 1 1
10 13383 1 1 21 TRP C C 12.217 3.146 -0.415 1.00 . A A . 108 TRP C 1 1
10 13384 1 1 21 TRP CA C 11.815 4.399 0.364 1.00 . A A . 108 TRP CA 1 1
10 13385 1 1 21 TRP CB C 10.291 4.467 0.488 1.00 . A A . 108 TRP CB 1 1
10 13386 1 1 21 TRP CD1 C 10.578 6.347 2.210 1.00 . A A . 108 TRP CD1 1 1
10 13387 1 1 21 TRP CD2 C 8.456 5.972 1.599 1.00 . A A . 108 TRP CD2 1 1
10 13388 1 1 21 TRP CE2 C 8.475 7.019 2.541 1.00 . A A . 108 TRP CE2 1 1
10 13389 1 1 21 TRP CE3 C 7.228 5.562 1.072 1.00 . A A . 108 TRP CE3 1 1
10 13390 1 1 21 TRP CG C 9.812 5.556 1.401 1.00 . A A . 108 TRP CG 1 1
10 13391 1 1 21 TRP CH2 C 6.126 7.239 2.431 1.00 . A A . 108 TRP CH2 1 1
10 13392 1 1 21 TRP CZ2 C 7.313 7.660 2.964 1.00 . A A . 108 TRP CZ2 1 1
10 13393 1 1 21 TRP CZ3 C 6.076 6.200 1.493 1.00 . A A . 108 TRP CZ3 1 1
10 13394 1 1 21 TRP H H 11.699 6.191 -0.756 1.00 . A A . 108 TRP H 1 1
10 13395 1 1 21 TRP HA H 12.244 4.345 1.353 1.00 . A A . 108 TRP HA 1 1
10 13396 1 1 21 TRP HB2 H 9.865 4.640 -0.488 1.00 . A A . 108 TRP HB2 1 1
10 13397 1 1 21 TRP HB3 H 9.927 3.524 0.872 1.00 . A A . 108 TRP HB3 1 1
10 13398 1 1 21 TRP HD1 H 11.653 6.278 2.288 1.00 . A A . 108 TRP HD1 1 1
10 13399 1 1 21 TRP HE1 H 10.096 7.900 3.539 1.00 . A A . 108 TRP HE1 1 1
10 13400 1 1 21 TRP HE3 H 7.170 4.763 0.347 1.00 . A A . 108 TRP HE3 1 1
10 13401 1 1 21 TRP HH2 H 5.200 7.708 2.733 1.00 . A A . 108 TRP HH2 1 1
10 13402 1 1 21 TRP HZ2 H 7.334 8.463 3.686 1.00 . A A . 108 TRP HZ2 1 1
10 13403 1 1 21 TRP HZ3 H 5.119 5.896 1.097 1.00 . A A . 108 TRP HZ3 1 1
10 13404 1 1 21 TRP N N 12.323 5.605 -0.278 1.00 . A A . 108 TRP N 1 1
10 13405 1 1 21 TRP NE1 N 9.781 7.229 2.897 1.00 . A A . 108 TRP NE1 1 1
10 13406 1 1 21 TRP O O 12.097 2.030 0.089 1.00 . A A . 108 TRP O 1 1
10 13407 1 1 22 GLY C C 11.968 1.670 -3.314 1.00 . A A . 109 GLY C 1 1
10 13408 1 1 22 GLY CA C 13.100 2.210 -2.461 1.00 . A A . 109 GLY CA 1 1
10 13409 1 1 22 GLY H H 12.766 4.247 -1.997 1.00 . A A . 109 GLY H 1 1
10 13410 1 1 22 GLY HA2 H 13.906 2.521 -3.108 1.00 . A A . 109 GLY HA2 1 1
10 13411 1 1 22 GLY HA3 H 13.456 1.421 -1.815 1.00 . A A . 109 GLY HA3 1 1
10 13412 1 1 22 GLY N N 12.691 3.336 -1.643 1.00 . A A . 109 GLY N 1 1
10 13413 1 1 22 GLY O O 11.880 0.466 -3.552 1.00 . A A . 109 GLY O 1 1
10 13414 1 1 23 VAL C C 9.820 3.100 -5.807 1.00 . A A . 110 VAL C 1 1
10 13415 1 1 23 VAL CA C 9.967 2.173 -4.605 1.00 . A A . 110 VAL CA 1 1
10 13416 1 1 23 VAL CB C 8.652 2.180 -3.803 1.00 . A A . 110 VAL CB 1 1
10 13417 1 1 23 VAL CG1 C 7.520 1.582 -4.624 1.00 . A A . 110 VAL CG1 1 1
10 13418 1 1 23 VAL CG2 C 8.823 1.428 -2.491 1.00 . A A . 110 VAL CG2 1 1
10 13419 1 1 23 VAL H H 11.222 3.511 -3.549 1.00 . A A . 110 VAL H 1 1
10 13420 1 1 23 VAL HA H 10.144 1.168 -4.957 1.00 . A A . 110 VAL HA 1 1
10 13421 1 1 23 VAL HB H 8.398 3.205 -3.575 1.00 . A A . 110 VAL HB 1 1
10 13422 1 1 23 VAL HG11 H 6.609 2.131 -4.435 1.00 . A A . 110 VAL HG11 1 1
10 13423 1 1 23 VAL HG12 H 7.382 0.547 -4.348 1.00 . A A . 110 VAL HG12 1 1
10 13424 1 1 23 VAL HG13 H 7.767 1.645 -5.674 1.00 . A A . 110 VAL HG13 1 1
10 13425 1 1 23 VAL HG21 H 9.070 2.126 -1.705 1.00 . A A . 110 VAL HG21 1 1
10 13426 1 1 23 VAL HG22 H 9.617 0.703 -2.592 1.00 . A A . 110 VAL HG22 1 1
10 13427 1 1 23 VAL HG23 H 7.902 0.920 -2.245 1.00 . A A . 110 VAL HG23 1 1
10 13428 1 1 23 VAL N N 11.099 2.564 -3.773 1.00 . A A . 110 VAL N 1 1
10 13429 1 1 23 VAL O O 9.564 4.295 -5.653 1.00 . A A . 110 VAL O 1 1
10 13430 1 1 24 ALA C C 8.674 2.866 -9.058 1.00 . A A . 111 ALA C 1 1
10 13431 1 1 24 ALA CA C 9.871 3.319 -8.230 1.00 . A A . 111 ALA CA 1 1
10 13432 1 1 24 ALA CB C 11.152 3.207 -9.044 1.00 . A A . 111 ALA CB 1 1
10 13433 1 1 24 ALA H H 10.187 1.585 -7.058 1.00 . A A . 111 ALA H 1 1
10 13434 1 1 24 ALA HA H 9.736 4.356 -7.957 1.00 . A A . 111 ALA HA 1 1
10 13435 1 1 24 ALA HB1 H 11.814 4.020 -8.787 1.00 . A A . 111 ALA HB1 1 1
10 13436 1 1 24 ALA HB2 H 10.914 3.256 -10.097 1.00 . A A . 111 ALA HB2 1 1
10 13437 1 1 24 ALA HB3 H 11.635 2.266 -8.828 1.00 . A A . 111 ALA HB3 1 1
10 13438 1 1 24 ALA N N 9.984 2.542 -7.001 1.00 . A A . 111 ALA N 1 1
10 13439 1 1 24 ALA O O 8.487 1.672 -9.297 1.00 . A A . 111 ALA O 1 1
10 13440 1 1 25 LEU C C 7.051 3.401 -11.775 1.00 . A A . 112 LEU C 1 1
10 13441 1 1 25 LEU CA C 6.686 3.527 -10.300 1.00 . A A . 112 LEU CA 1 1
10 13442 1 1 25 LEU CB C 5.629 4.616 -10.116 1.00 . A A . 112 LEU CB 1 1
10 13443 1 1 25 LEU CD1 C 4.204 5.837 -8.453 1.00 . A A . 112 LEU CD1 1 1
10 13444 1 1 25 LEU CD2 C 3.660 3.475 -9.067 1.00 . A A . 112 LEU CD2 1 1
10 13445 1 1 25 LEU CG C 4.777 4.486 -8.853 1.00 . A A . 112 LEU CG 1 1
10 13446 1 1 25 LEU H H 8.069 4.759 -9.274 1.00 . A A . 112 LEU H 1 1
10 13447 1 1 25 LEU HA H 6.284 2.585 -9.960 1.00 . A A . 112 LEU HA 1 1
10 13448 1 1 25 LEU HB2 H 6.129 5.574 -10.091 1.00 . A A . 112 LEU HB2 1 1
10 13449 1 1 25 LEU HB3 H 4.970 4.597 -10.971 1.00 . A A . 112 LEU HB3 1 1
10 13450 1 1 25 LEU HD11 H 4.116 6.463 -9.329 1.00 . A A . 112 LEU HD11 1 1
10 13451 1 1 25 LEU HD12 H 4.862 6.309 -7.738 1.00 . A A . 112 LEU HD12 1 1
10 13452 1 1 25 LEU HD13 H 3.230 5.698 -8.009 1.00 . A A . 112 LEU HD13 1 1
10 13453 1 1 25 LEU HD21 H 3.498 2.919 -8.154 1.00 . A A . 112 LEU HD21 1 1
10 13454 1 1 25 LEU HD22 H 3.938 2.794 -9.858 1.00 . A A . 112 LEU HD22 1 1
10 13455 1 1 25 LEU HD23 H 2.753 3.993 -9.339 1.00 . A A . 112 LEU HD23 1 1
10 13456 1 1 25 LEU HG H 5.398 4.134 -8.042 1.00 . A A . 112 LEU HG 1 1
10 13457 1 1 25 LEU N N 7.866 3.826 -9.496 1.00 . A A . 112 LEU N 1 1
10 13458 1 1 25 LEU O O 7.696 4.283 -12.344 1.00 . A A . 112 LEU O 1 1
10 13459 1 1 26 ARG C C 5.792 2.592 -14.681 1.00 . A A . 113 ARG C 1 1
10 13460 1 1 26 ARG CA C 6.917 2.058 -13.801 1.00 . A A . 113 ARG CA 1 1
10 13461 1 1 26 ARG CB C 7.112 0.562 -14.056 1.00 . A A . 113 ARG CB 1 1
10 13462 1 1 26 ARG CD C 8.538 -0.961 -12.649 1.00 . A A . 113 ARG CD 1 1
10 13463 1 1 26 ARG CG C 8.522 0.073 -13.763 1.00 . A A . 113 ARG CG 1 1
10 13464 1 1 26 ARG CZ C 9.763 -2.880 -13.593 1.00 . A A . 113 ARG CZ 1 1
10 13465 1 1 26 ARG H H 6.124 1.632 -11.885 1.00 . A A . 113 ARG H 1 1
10 13466 1 1 26 ARG HA H 7.830 2.578 -14.051 1.00 . A A . 113 ARG HA 1 1
10 13467 1 1 26 ARG HB2 H 6.423 0.011 -13.431 1.00 . A A . 113 ARG HB2 1 1
10 13468 1 1 26 ARG HB3 H 6.890 0.354 -15.092 1.00 . A A . 113 ARG HB3 1 1
10 13469 1 1 26 ARG HD2 H 9.386 -0.772 -12.010 1.00 . A A . 113 ARG HD2 1 1
10 13470 1 1 26 ARG HD3 H 7.628 -0.867 -12.074 1.00 . A A . 113 ARG HD3 1 1
10 13471 1 1 26 ARG HE H 7.807 -2.853 -13.202 1.00 . A A . 113 ARG HE 1 1
10 13472 1 1 26 ARG HG2 H 8.931 -0.372 -14.658 1.00 . A A . 113 ARG HG2 1 1
10 13473 1 1 26 ARG HG3 H 9.130 0.916 -13.468 1.00 . A A . 113 ARG HG3 1 1
10 13474 1 1 26 ARG HH11 H 10.908 -1.254 -13.219 1.00 . A A . 113 ARG HH11 1 1
10 13475 1 1 26 ARG HH12 H 11.747 -2.616 -13.883 1.00 . A A . 113 ARG HH12 1 1
10 13476 1 1 26 ARG HH21 H 8.907 -4.645 -14.076 1.00 . A A . 113 ARG HH21 1 1
10 13477 1 1 26 ARG HH22 H 10.610 -4.541 -14.370 1.00 . A A . 113 ARG HH22 1 1
10 13478 1 1 26 ARG N N 6.635 2.299 -12.391 1.00 . A A . 113 ARG N 1 1
10 13479 1 1 26 ARG NE N 8.631 -2.325 -13.168 1.00 . A A . 113 ARG NE 1 1
10 13480 1 1 26 ARG NH1 N 10.899 -2.194 -13.563 1.00 . A A . 113 ARG NH1 1 1
10 13481 1 1 26 ARG NH2 N 9.760 -4.124 -14.050 1.00 . A A . 113 ARG NH2 1 1
10 13482 1 1 26 ARG O O 6.033 3.108 -15.772 1.00 . A A . 113 ARG O 1 1
10 13483 1 1 27 GLU C C 2.642 4.003 -14.148 1.00 . A A . 114 GLU C 1 1
10 13484 1 1 27 GLU CA C 3.394 2.934 -14.938 1.00 . A A . 114 GLU CA 1 1
10 13485 1 1 27 GLU CB C 2.461 1.763 -15.253 1.00 . A A . 114 GLU CB 1 1
10 13486 1 1 27 GLU CD C 1.696 0.054 -16.948 1.00 . A A . 114 GLU CD 1 1
10 13487 1 1 27 GLU CG C 2.662 1.182 -16.643 1.00 . A A . 114 GLU CG 1 1
10 13488 1 1 27 GLU H H 4.431 2.045 -13.321 1.00 . A A . 114 GLU H 1 1
10 13489 1 1 27 GLU HA H 3.741 3.366 -15.865 1.00 . A A . 114 GLU HA 1 1
10 13490 1 1 27 GLU HB2 H 2.631 0.978 -14.531 1.00 . A A . 114 GLU HB2 1 1
10 13491 1 1 27 GLU HB3 H 1.437 2.099 -15.171 1.00 . A A . 114 GLU HB3 1 1
10 13492 1 1 27 GLU HG2 H 2.517 1.966 -17.371 1.00 . A A . 114 GLU HG2 1 1
10 13493 1 1 27 GLU HG3 H 3.671 0.803 -16.718 1.00 . A A . 114 GLU HG3 1 1
10 13494 1 1 27 GLU N N 4.559 2.465 -14.197 1.00 . A A . 114 GLU N 1 1
10 13495 1 1 27 GLU O O 2.873 4.177 -12.950 1.00 . A A . 114 GLU O 1 1
10 13496 1 1 27 GLU OE1 O 1.428 -0.760 -16.040 1.00 . A A . 114 GLU OE1 1 1
10 13497 1 1 27 GLU OE2 O 1.208 -0.015 -18.096 1.00 . A A . 114 GLU OE2 1 1
10 13498 1 1 28 PRO C C 0.031 5.237 -13.066 1.00 . A A . 115 PRO C 1 1
10 13499 1 1 28 PRO CA C 0.942 5.789 -14.157 1.00 . A A . 115 PRO CA 1 1
10 13500 1 1 28 PRO CB C 0.112 6.383 -15.299 1.00 . A A . 115 PRO CB 1 1
10 13501 1 1 28 PRO CD C 1.388 4.594 -16.234 1.00 . A A . 115 PRO CD 1 1
10 13502 1 1 28 PRO CG C 0.078 5.321 -16.344 1.00 . A A . 115 PRO CG 1 1
10 13503 1 1 28 PRO HA H 1.579 6.553 -13.736 1.00 . A A . 115 PRO HA 1 1
10 13504 1 1 28 PRO HB2 H -0.881 6.617 -14.942 1.00 . A A . 115 PRO HB2 1 1
10 13505 1 1 28 PRO HB3 H 0.588 7.280 -15.666 1.00 . A A . 115 PRO HB3 1 1
10 13506 1 1 28 PRO HD2 H 1.267 3.555 -16.503 1.00 . A A . 115 PRO HD2 1 1
10 13507 1 1 28 PRO HD3 H 2.135 5.063 -16.856 1.00 . A A . 115 PRO HD3 1 1
10 13508 1 1 28 PRO HG2 H -0.744 4.645 -16.156 1.00 . A A . 115 PRO HG2 1 1
10 13509 1 1 28 PRO HG3 H -0.020 5.771 -17.322 1.00 . A A . 115 PRO HG3 1 1
10 13510 1 1 28 PRO N N 1.728 4.735 -14.808 1.00 . A A . 115 PRO N 1 1
10 13511 1 1 28 PRO O O -0.482 4.124 -13.175 1.00 . A A . 115 PRO O 1 1
10 13512 1 1 29 VAL C C -2.483 5.569 -11.314 1.00 . A A . 116 VAL C 1 1
10 13513 1 1 29 VAL CA C -1.016 5.615 -10.901 1.00 . A A . 116 VAL CA 1 1
10 13514 1 1 29 VAL CB C -0.863 6.564 -9.698 1.00 . A A . 116 VAL CB 1 1
10 13515 1 1 29 VAL CG1 C -1.587 6.009 -8.481 1.00 . A A . 116 VAL CG1 1 1
10 13516 1 1 29 VAL CG2 C 0.608 6.802 -9.389 1.00 . A A . 116 VAL CG2 1 1
10 13517 1 1 29 VAL H H 0.269 6.902 -11.984 1.00 . A A . 116 VAL H 1 1
10 13518 1 1 29 VAL HA H -0.708 4.626 -10.594 1.00 . A A . 116 VAL HA 1 1
10 13519 1 1 29 VAL HB H -1.313 7.513 -9.954 1.00 . A A . 116 VAL HB 1 1
10 13520 1 1 29 VAL HG11 H -1.589 6.748 -7.694 1.00 . A A . 116 VAL HG11 1 1
10 13521 1 1 29 VAL HG12 H -1.082 5.118 -8.137 1.00 . A A . 116 VAL HG12 1 1
10 13522 1 1 29 VAL HG13 H -2.604 5.764 -8.749 1.00 . A A . 116 VAL HG13 1 1
10 13523 1 1 29 VAL HG21 H 1.189 5.964 -9.741 1.00 . A A . 116 VAL HG21 1 1
10 13524 1 1 29 VAL HG22 H 0.739 6.909 -8.322 1.00 . A A . 116 VAL HG22 1 1
10 13525 1 1 29 VAL HG23 H 0.938 7.703 -9.883 1.00 . A A . 116 VAL HG23 1 1
10 13526 1 1 29 VAL N N -0.167 6.024 -12.013 1.00 . A A . 116 VAL N 1 1
10 13527 1 1 29 VAL O O -2.925 6.348 -12.158 1.00 . A A . 116 VAL O 1 1
10 13528 1 1 30 THR C C -5.511 5.046 -9.879 1.00 . A A . 117 THR C 1 1
10 13529 1 1 30 THR CA C -4.652 4.503 -11.017 1.00 . A A . 117 THR CA 1 1
10 13530 1 1 30 THR CB C -4.990 3.033 -11.270 1.00 . A A . 117 THR CB 1 1
10 13531 1 1 30 THR CG2 C -4.262 2.448 -12.460 1.00 . A A . 117 THR CG2 1 1
10 13532 1 1 30 THR H H -2.823 4.060 -10.048 1.00 . A A . 117 THR H 1 1
10 13533 1 1 30 THR HA H -4.860 5.071 -11.911 1.00 . A A . 117 THR HA 1 1
10 13534 1 1 30 THR HB H -6.051 2.946 -11.455 1.00 . A A . 117 THR HB 1 1
10 13535 1 1 30 THR HG1 H -3.718 2.236 -10.013 1.00 . A A . 117 THR HG1 1 1
10 13536 1 1 30 THR HG21 H -4.723 2.795 -13.372 1.00 . A A . 117 THR HG21 1 1
10 13537 1 1 30 THR HG22 H -4.312 1.370 -12.418 1.00 . A A . 117 THR HG22 1 1
10 13538 1 1 30 THR HG23 H -3.228 2.760 -12.439 1.00 . A A . 117 THR HG23 1 1
10 13539 1 1 30 THR N N -3.233 4.652 -10.713 1.00 . A A . 117 THR N 1 1
10 13540 1 1 30 THR O O -5.101 5.033 -8.718 1.00 . A A . 117 THR O 1 1
10 13541 1 1 30 THR OG1 O -4.669 2.244 -10.139 1.00 . A A . 117 THR OG1 1 1
10 13542 1 1 31 THR C C -8.211 4.958 -8.362 1.00 . A A . 118 THR C 1 1
10 13543 1 1 31 THR CA C -7.621 6.069 -9.226 1.00 . A A . 118 THR CA 1 1
10 13544 1 1 31 THR CB C -8.744 6.849 -9.911 1.00 . A A . 118 THR CB 1 1
10 13545 1 1 31 THR CG2 C -8.270 8.130 -10.563 1.00 . A A . 118 THR CG2 1 1
10 13546 1 1 31 THR H H -6.974 5.505 -11.161 1.00 . A A . 118 THR H 1 1
10 13547 1 1 31 THR HA H -7.061 6.741 -8.594 1.00 . A A . 118 THR HA 1 1
10 13548 1 1 31 THR HB H -9.489 7.109 -9.174 1.00 . A A . 118 THR HB 1 1
10 13549 1 1 31 THR HG1 H -10.081 5.556 -10.524 1.00 . A A . 118 THR HG1 1 1
10 13550 1 1 31 THR HG21 H -7.201 8.090 -10.702 1.00 . A A . 118 THR HG21 1 1
10 13551 1 1 31 THR HG22 H -8.520 8.969 -9.929 1.00 . A A . 118 THR HG22 1 1
10 13552 1 1 31 THR HG23 H -8.754 8.247 -11.521 1.00 . A A . 118 THR HG23 1 1
10 13553 1 1 31 THR N N -6.705 5.522 -10.219 1.00 . A A . 118 THR N 1 1
10 13554 1 1 31 THR O O -8.443 5.145 -7.168 1.00 . A A . 118 THR O 1 1
10 13555 1 1 31 THR OG1 O -9.363 6.061 -10.912 1.00 . A A . 118 THR OG1 1 1
10 13556 1 1 32 GLU C C -8.111 2.242 -7.107 1.00 . A A . 119 GLU C 1 1
10 13557 1 1 32 GLU CA C -9.015 2.663 -8.262 1.00 . A A . 119 GLU CA 1 1
10 13558 1 1 32 GLU CB C -9.220 1.488 -9.220 1.00 . A A . 119 GLU CB 1 1
10 13559 1 1 32 GLU CD C -8.282 0.800 -11.463 1.00 . A A . 119 GLU CD 1 1
10 13560 1 1 32 GLU CG C -7.975 1.128 -10.015 1.00 . A A . 119 GLU CG 1 1
10 13561 1 1 32 GLU H H -8.245 3.717 -9.929 1.00 . A A . 119 GLU H 1 1
10 13562 1 1 32 GLU HA H -9.973 2.961 -7.863 1.00 . A A . 119 GLU HA 1 1
10 13563 1 1 32 GLU HB2 H -9.519 0.621 -8.649 1.00 . A A . 119 GLU HB2 1 1
10 13564 1 1 32 GLU HB3 H -10.005 1.738 -9.917 1.00 . A A . 119 GLU HB3 1 1
10 13565 1 1 32 GLU HG2 H -7.292 1.963 -9.988 1.00 . A A . 119 GLU HG2 1 1
10 13566 1 1 32 GLU HG3 H -7.508 0.268 -9.558 1.00 . A A . 119 GLU HG3 1 1
10 13567 1 1 32 GLU N N -8.451 3.804 -8.974 1.00 . A A . 119 GLU N 1 1
10 13568 1 1 32 GLU O O -8.587 1.935 -6.014 1.00 . A A . 119 GLU O 1 1
10 13569 1 1 32 GLU OE1 O -9.250 0.050 -11.710 1.00 . A A . 119 GLU OE1 1 1
10 13570 1 1 32 GLU OE2 O -7.554 1.294 -12.351 1.00 . A A . 119 GLU OE2 1 1
10 13571 1 1 33 GLU C C -5.853 2.830 -5.174 1.00 . A A . 120 GLU C 1 1
10 13572 1 1 33 GLU CA C -5.836 1.846 -6.339 1.00 . A A . 120 GLU CA 1 1
10 13573 1 1 33 GLU CB C -4.432 1.776 -6.943 1.00 . A A . 120 GLU CB 1 1
10 13574 1 1 33 GLU CD C -2.600 0.048 -7.134 1.00 . A A . 120 GLU CD 1 1
10 13575 1 1 33 GLU CG C -3.496 0.836 -6.200 1.00 . A A . 120 GLU CG 1 1
10 13576 1 1 33 GLU H H -6.488 2.484 -8.248 1.00 . A A . 120 GLU H 1 1
10 13577 1 1 33 GLU HA H -6.110 0.867 -5.973 1.00 . A A . 120 GLU HA 1 1
10 13578 1 1 33 GLU HB2 H -4.509 1.437 -7.966 1.00 . A A . 120 GLU HB2 1 1
10 13579 1 1 33 GLU HB3 H -3.999 2.765 -6.932 1.00 . A A . 120 GLU HB3 1 1
10 13580 1 1 33 GLU HG2 H -2.875 1.419 -5.537 1.00 . A A . 120 GLU HG2 1 1
10 13581 1 1 33 GLU HG3 H -4.089 0.143 -5.621 1.00 . A A . 120 GLU HG3 1 1
10 13582 1 1 33 GLU N N -6.806 2.229 -7.358 1.00 . A A . 120 GLU N 1 1
10 13583 1 1 33 GLU O O -5.854 2.429 -4.010 1.00 . A A . 120 GLU O 1 1
10 13584 1 1 33 GLU OE1 O -3.116 -0.844 -7.841 1.00 . A A . 120 GLU OE1 1 1
10 13585 1 1 33 GLU OE2 O -1.381 0.320 -7.159 1.00 . A A . 120 GLU OE2 1 1
10 13586 1 1 34 LEU C C -7.189 5.130 -3.688 1.00 . A A . 121 LEU C 1 1
10 13587 1 1 34 LEU CA C -5.884 5.161 -4.477 1.00 . A A . 121 LEU CA 1 1
10 13588 1 1 34 LEU CB C -5.691 6.536 -5.122 1.00 . A A . 121 LEU CB 1 1
10 13589 1 1 34 LEU CD1 C -3.186 6.612 -5.182 1.00 . A A . 121 LEU CD1 1 1
10 13590 1 1 34 LEU CD2 C -4.498 8.741 -5.142 1.00 . A A . 121 LEU CD2 1 1
10 13591 1 1 34 LEU CG C -4.444 7.296 -4.668 1.00 . A A . 121 LEU CG 1 1
10 13592 1 1 34 LEU H H -5.865 4.375 -6.442 1.00 . A A . 121 LEU H 1 1
10 13593 1 1 34 LEU HA H -5.064 4.975 -3.799 1.00 . A A . 121 LEU HA 1 1
10 13594 1 1 34 LEU HB2 H -5.635 6.403 -6.193 1.00 . A A . 121 LEU HB2 1 1
10 13595 1 1 34 LEU HB3 H -6.555 7.144 -4.898 1.00 . A A . 121 LEU HB3 1 1
10 13596 1 1 34 LEU HD11 H -3.401 5.576 -5.395 1.00 . A A . 121 LEU HD11 1 1
10 13597 1 1 34 LEU HD12 H -2.411 6.671 -4.432 1.00 . A A . 121 LEU HD12 1 1
10 13598 1 1 34 LEU HD13 H -2.852 7.103 -6.084 1.00 . A A . 121 LEU HD13 1 1
10 13599 1 1 34 LEU HD21 H -4.887 9.365 -4.351 1.00 . A A . 121 LEU HD21 1 1
10 13600 1 1 34 LEU HD22 H -5.142 8.813 -6.006 1.00 . A A . 121 LEU HD22 1 1
10 13601 1 1 34 LEU HD23 H -3.504 9.072 -5.405 1.00 . A A . 121 LEU HD23 1 1
10 13602 1 1 34 LEU HG H -4.404 7.298 -3.589 1.00 . A A . 121 LEU HG 1 1
10 13603 1 1 34 LEU N N -5.866 4.119 -5.496 1.00 . A A . 121 LEU N 1 1
10 13604 1 1 34 LEU O O -7.193 5.294 -2.468 1.00 . A A . 121 LEU O 1 1
10 13605 1 1 35 ALA C C -9.669 3.749 -2.720 1.00 . A A . 122 ALA C 1 1
10 13606 1 1 35 ALA CA C -9.607 4.863 -3.758 1.00 . A A . 122 ALA CA 1 1
10 13607 1 1 35 ALA CB C -10.692 4.672 -4.807 1.00 . A A . 122 ALA CB 1 1
10 13608 1 1 35 ALA H H -8.228 4.793 -5.362 1.00 . A A . 122 ALA H 1 1
10 13609 1 1 35 ALA HA H -9.778 5.811 -3.267 1.00 . A A . 122 ALA HA 1 1
10 13610 1 1 35 ALA HB1 H -10.336 4.001 -5.576 1.00 . A A . 122 ALA HB1 1 1
10 13611 1 1 35 ALA HB2 H -10.939 5.626 -5.248 1.00 . A A . 122 ALA HB2 1 1
10 13612 1 1 35 ALA HB3 H -11.572 4.251 -4.343 1.00 . A A . 122 ALA HB3 1 1
10 13613 1 1 35 ALA N N -8.296 4.916 -4.393 1.00 . A A . 122 ALA N 1 1
10 13614 1 1 35 ALA O O -10.266 3.913 -1.655 1.00 . A A . 122 ALA O 1 1
10 13615 1 1 36 SER C C -8.201 1.775 -0.889 1.00 . A A . 123 SER C 1 1
10 13616 1 1 36 SER CA C -9.037 1.475 -2.129 1.00 . A A . 123 SER CA 1 1
10 13617 1 1 36 SER CB C -8.488 0.238 -2.841 1.00 . A A . 123 SER CB 1 1
10 13618 1 1 36 SER H H -8.593 2.547 -3.899 1.00 . A A . 123 SER H 1 1
10 13619 1 1 36 SER HA H -10.055 1.282 -1.824 1.00 . A A . 123 SER HA 1 1
10 13620 1 1 36 SER HB2 H -7.746 0.541 -3.565 1.00 . A A . 123 SER HB2 1 1
10 13621 1 1 36 SER HB3 H -8.034 -0.421 -2.116 1.00 . A A . 123 SER HB3 1 1
10 13622 1 1 36 SER HG H -9.781 -1.226 -2.990 1.00 . A A . 123 SER HG 1 1
10 13623 1 1 36 SER N N -9.051 2.617 -3.035 1.00 . A A . 123 SER N 1 1
10 13624 1 1 36 SER O O -8.605 1.468 0.234 1.00 . A A . 123 SER O 1 1
10 13625 1 1 36 SER OG O -9.518 -0.465 -3.512 1.00 . A A . 123 SER OG 1 1
10 13626 1 1 37 PHE C C -6.821 3.672 0.979 1.00 . A A . 124 PHE C 1 1
10 13627 1 1 37 PHE CA C -6.141 2.718 0.003 1.00 . A A . 124 PHE CA 1 1
10 13628 1 1 37 PHE CB C -4.855 3.348 -0.533 1.00 . A A . 124 PHE CB 1 1
10 13629 1 1 37 PHE CD1 C -3.493 4.035 1.459 1.00 . A A . 124 PHE CD1 1 1
10 13630 1 1 37 PHE CD2 C -2.755 2.169 0.169 1.00 . A A . 124 PHE CD2 1 1
10 13631 1 1 37 PHE CE1 C -2.410 3.882 2.304 1.00 . A A . 124 PHE CE1 1 1
10 13632 1 1 37 PHE CE2 C -1.670 2.011 1.010 1.00 . A A . 124 PHE CE2 1 1
10 13633 1 1 37 PHE CG C -3.678 3.180 0.383 1.00 . A A . 124 PHE CG 1 1
10 13634 1 1 37 PHE CZ C -1.497 2.869 2.079 1.00 . A A . 124 PHE CZ 1 1
10 13635 1 1 37 PHE H H -6.768 2.595 -2.015 1.00 . A A . 124 PHE H 1 1
10 13636 1 1 37 PHE HA H -5.894 1.805 0.524 1.00 . A A . 124 PHE HA 1 1
10 13637 1 1 37 PHE HB2 H -4.607 2.892 -1.480 1.00 . A A . 124 PHE HB2 1 1
10 13638 1 1 37 PHE HB3 H -5.016 4.406 -0.680 1.00 . A A . 124 PHE HB3 1 1
10 13639 1 1 37 PHE HD1 H -4.205 4.826 1.635 1.00 . A A . 124 PHE HD1 1 1
10 13640 1 1 37 PHE HD2 H -2.890 1.497 -0.666 1.00 . A A . 124 PHE HD2 1 1
10 13641 1 1 37 PHE HE1 H -2.277 4.554 3.139 1.00 . A A . 124 PHE HE1 1 1
10 13642 1 1 37 PHE HE2 H -0.959 1.218 0.833 1.00 . A A . 124 PHE HE2 1 1
10 13643 1 1 37 PHE HZ H -0.650 2.748 2.738 1.00 . A A . 124 PHE HZ 1 1
10 13644 1 1 37 PHE N N -7.035 2.376 -1.098 1.00 . A A . 124 PHE N 1 1
10 13645 1 1 37 PHE O O -6.800 3.455 2.191 1.00 . A A . 124 PHE O 1 1
10 13646 1 1 38 ILE C C -9.370 5.130 1.892 1.00 . A A . 125 ILE C 1 1
10 13647 1 1 38 ILE CA C -8.107 5.717 1.268 1.00 . A A . 125 ILE CA 1 1
10 13648 1 1 38 ILE CB C -8.484 6.968 0.450 1.00 . A A . 125 ILE CB 1 1
10 13649 1 1 38 ILE CD1 C -7.592 8.546 -1.338 1.00 . A A . 125 ILE CD1 1 1
10 13650 1 1 38 ILE CG1 C -7.258 7.511 -0.286 1.00 . A A . 125 ILE CG1 1 1
10 13651 1 1 38 ILE CG2 C -9.081 8.035 1.355 1.00 . A A . 125 ILE CG2 1 1
10 13652 1 1 38 ILE H H -7.405 4.847 -0.529 1.00 . A A . 125 ILE H 1 1
10 13653 1 1 38 ILE HA H -7.434 6.018 2.057 1.00 . A A . 125 ILE HA 1 1
10 13654 1 1 38 ILE HB H -9.233 6.686 -0.274 1.00 . A A . 125 ILE HB 1 1
10 13655 1 1 38 ILE HD11 H -7.472 9.535 -0.922 1.00 . A A . 125 ILE HD11 1 1
10 13656 1 1 38 ILE HD12 H -8.614 8.413 -1.661 1.00 . A A . 125 ILE HD12 1 1
10 13657 1 1 38 ILE HD13 H -6.930 8.428 -2.183 1.00 . A A . 125 ILE HD13 1 1
10 13658 1 1 38 ILE HG12 H -6.591 7.970 0.430 1.00 . A A . 125 ILE HG12 1 1
10 13659 1 1 38 ILE HG13 H -6.747 6.694 -0.774 1.00 . A A . 125 ILE HG13 1 1
10 13660 1 1 38 ILE HG21 H -8.716 7.899 2.362 1.00 . A A . 125 ILE HG21 1 1
10 13661 1 1 38 ILE HG22 H -10.158 7.953 1.348 1.00 . A A . 125 ILE HG22 1 1
10 13662 1 1 38 ILE HG23 H -8.793 9.013 0.997 1.00 . A A . 125 ILE HG23 1 1
10 13663 1 1 38 ILE N N -7.422 4.729 0.444 1.00 . A A . 125 ILE N 1 1
10 13664 1 1 38 ILE O O -9.759 5.505 2.998 1.00 . A A . 125 ILE O 1 1
10 13665 1 1 39 ALA C C -10.942 2.715 2.891 1.00 . A A . 126 ALA C 1 1
10 13666 1 1 39 ALA CA C -11.223 3.570 1.660 1.00 . A A . 126 ALA CA 1 1
10 13667 1 1 39 ALA CB C -11.850 2.726 0.560 1.00 . A A . 126 ALA CB 1 1
10 13668 1 1 39 ALA H H -9.646 3.950 0.301 1.00 . A A . 126 ALA H 1 1
10 13669 1 1 39 ALA HA H -11.923 4.348 1.927 1.00 . A A . 126 ALA HA 1 1
10 13670 1 1 39 ALA HB1 H -12.575 3.317 0.022 1.00 . A A . 126 ALA HB1 1 1
10 13671 1 1 39 ALA HB2 H -12.339 1.869 1.000 1.00 . A A . 126 ALA HB2 1 1
10 13672 1 1 39 ALA HB3 H -11.081 2.391 -0.120 1.00 . A A . 126 ALA HB3 1 1
10 13673 1 1 39 ALA N N -10.005 4.208 1.176 1.00 . A A . 126 ALA N 1 1
10 13674 1 1 39 ALA O O -11.533 2.923 3.951 1.00 . A A . 126 ALA O 1 1
10 13675 1 1 40 TYR C C -9.065 1.660 4.999 1.00 . A A . 127 TYR C 1 1
10 13676 1 1 40 TYR CA C -9.676 0.869 3.847 1.00 . A A . 127 TYR CA 1 1
10 13677 1 1 40 TYR CB C -8.693 -0.201 3.369 1.00 . A A . 127 TYR CB 1 1
10 13678 1 1 40 TYR CD1 C -10.005 -2.185 4.219 1.00 . A A . 127 TYR CD1 1 1
10 13679 1 1 40 TYR CD2 C -7.688 -2.051 4.763 1.00 . A A . 127 TYR CD2 1 1
10 13680 1 1 40 TYR CE1 C -10.104 -3.375 4.915 1.00 . A A . 127 TYR CE1 1 1
10 13681 1 1 40 TYR CE2 C -7.779 -3.242 5.460 1.00 . A A . 127 TYR CE2 1 1
10 13682 1 1 40 TYR CG C -8.797 -1.504 4.131 1.00 . A A . 127 TYR CG 1 1
10 13683 1 1 40 TYR CZ C -8.988 -3.898 5.533 1.00 . A A . 127 TYR CZ 1 1
10 13684 1 1 40 TYR H H -9.598 1.637 1.876 1.00 . A A . 127 TYR H 1 1
10 13685 1 1 40 TYR HA H -10.578 0.388 4.195 1.00 . A A . 127 TYR HA 1 1
10 13686 1 1 40 TYR HB2 H -8.880 -0.412 2.327 1.00 . A A . 127 TYR HB2 1 1
10 13687 1 1 40 TYR HB3 H -7.685 0.170 3.481 1.00 . A A . 127 TYR HB3 1 1
10 13688 1 1 40 TYR HD1 H -10.877 -1.773 3.734 1.00 . A A . 127 TYR HD1 1 1
10 13689 1 1 40 TYR HD2 H -6.741 -1.534 4.704 1.00 . A A . 127 TYR HD2 1 1
10 13690 1 1 40 TYR HE1 H -11.051 -3.890 4.972 1.00 . A A . 127 TYR HE1 1 1
10 13691 1 1 40 TYR HE2 H -6.905 -3.651 5.945 1.00 . A A . 127 TYR HE2 1 1
10 13692 1 1 40 TYR HH H -8.374 -5.671 5.957 1.00 . A A . 127 TYR HH 1 1
10 13693 1 1 40 TYR N N -10.035 1.754 2.745 1.00 . A A . 127 TYR N 1 1
10 13694 1 1 40 TYR O O -9.272 1.335 6.167 1.00 . A A . 127 TYR O 1 1
10 13695 1 1 40 TYR OH O -9.083 -5.083 6.227 1.00 . A A . 127 TYR OH 1 1
10 13696 1 1 41 TRP C C -8.719 4.257 6.515 1.00 . A A . 128 TRP C 1 1
10 13697 1 1 41 TRP CA C -7.672 3.542 5.664 1.00 . A A . 128 TRP CA 1 1
10 13698 1 1 41 TRP CB C -6.748 4.562 4.984 1.00 . A A . 128 TRP CB 1 1
10 13699 1 1 41 TRP CD1 C -6.124 6.974 5.584 1.00 . A A . 128 TRP CD1 1 1
10 13700 1 1 41 TRP CD2 C -5.868 5.518 7.267 1.00 . A A . 128 TRP CD2 1 1
10 13701 1 1 41 TRP CE2 C -5.497 6.798 7.719 1.00 . A A . 128 TRP CE2 1 1
10 13702 1 1 41 TRP CE3 C -5.789 4.441 8.154 1.00 . A A . 128 TRP CE3 1 1
10 13703 1 1 41 TRP CG C -6.268 5.653 5.897 1.00 . A A . 128 TRP CG 1 1
10 13704 1 1 41 TRP CH2 C -4.985 5.957 9.865 1.00 . A A . 128 TRP CH2 1 1
10 13705 1 1 41 TRP CZ2 C -5.053 7.029 9.019 1.00 . A A . 128 TRP CZ2 1 1
10 13706 1 1 41 TRP CZ3 C -5.348 4.672 9.444 1.00 . A A . 128 TRP CZ3 1 1
10 13707 1 1 41 TRP H H -8.186 2.910 3.711 1.00 . A A . 128 TRP H 1 1
10 13708 1 1 41 TRP HA H -7.081 2.902 6.302 1.00 . A A . 128 TRP HA 1 1
10 13709 1 1 41 TRP HB2 H -5.881 4.048 4.599 1.00 . A A . 128 TRP HB2 1 1
10 13710 1 1 41 TRP HB3 H -7.279 5.023 4.164 1.00 . A A . 128 TRP HB3 1 1
10 13711 1 1 41 TRP HD1 H -6.347 7.398 4.616 1.00 . A A . 128 TRP HD1 1 1
10 13712 1 1 41 TRP HE1 H -5.480 8.632 6.701 1.00 . A A . 128 TRP HE1 1 1
10 13713 1 1 41 TRP HE3 H -6.063 3.442 7.849 1.00 . A A . 128 TRP HE3 1 1
10 13714 1 1 41 TRP HH2 H -4.646 6.091 10.882 1.00 . A A . 128 TRP HH2 1 1
10 13715 1 1 41 TRP HZ2 H -4.771 8.014 9.360 1.00 . A A . 128 TRP HZ2 1 1
10 13716 1 1 41 TRP HZ3 H -5.279 3.852 10.144 1.00 . A A . 128 TRP HZ3 1 1
10 13717 1 1 41 TRP N N -8.312 2.701 4.659 1.00 . A A . 128 TRP N 1 1
10 13718 1 1 41 TRP NE1 N -5.662 7.670 6.674 1.00 . A A . 128 TRP NE1 1 1
10 13719 1 1 41 TRP O O -8.684 4.191 7.744 1.00 . A A . 128 TRP O 1 1
10 13720 1 1 42 GLN C C -11.650 4.703 7.259 1.00 . A A . 129 GLN C 1 1
10 13721 1 1 42 GLN CA C -10.704 5.665 6.546 1.00 . A A . 129 GLN CA 1 1
10 13722 1 1 42 GLN CB C -11.488 6.532 5.560 1.00 . A A . 129 GLN CB 1 1
10 13723 1 1 42 GLN CD C -13.672 7.794 5.448 1.00 . A A . 129 GLN CD 1 1
10 13724 1 1 42 GLN CG C -12.398 7.547 6.230 1.00 . A A . 129 GLN CG 1 1
10 13725 1 1 42 GLN H H -9.621 4.953 4.873 1.00 . A A . 129 GLN H 1 1
10 13726 1 1 42 GLN HA H -10.238 6.305 7.282 1.00 . A A . 129 GLN HA 1 1
10 13727 1 1 42 GLN HB2 H -10.789 7.065 4.933 1.00 . A A . 129 GLN HB2 1 1
10 13728 1 1 42 GLN HB3 H -12.096 5.889 4.939 1.00 . A A . 129 GLN HB3 1 1
10 13729 1 1 42 GLN HE21 H -13.016 9.588 4.896 1.00 . A A . 129 GLN HE21 1 1
10 13730 1 1 42 GLN HE22 H -14.579 9.147 4.306 1.00 . A A . 129 GLN HE22 1 1
10 13731 1 1 42 GLN HG2 H -12.661 7.183 7.212 1.00 . A A . 129 GLN HG2 1 1
10 13732 1 1 42 GLN HG3 H -11.864 8.483 6.325 1.00 . A A . 129 GLN HG3 1 1
10 13733 1 1 42 GLN N N -9.647 4.939 5.853 1.00 . A A . 129 GLN N 1 1
10 13734 1 1 42 GLN NE2 N -13.766 8.961 4.820 1.00 . A A . 129 GLN NE2 1 1
10 13735 1 1 42 GLN O O -12.129 4.987 8.356 1.00 . A A . 129 GLN O 1 1
10 13736 1 1 42 GLN OE1 O -14.563 6.946 5.406 1.00 . A A . 129 GLN OE1 1 1
10 13737 1 1 43 ALA C C -12.175 1.900 8.421 1.00 . A A . 130 ALA C 1 1
10 13738 1 1 43 ALA CA C -12.802 2.561 7.198 1.00 . A A . 130 ALA CA 1 1
10 13739 1 1 43 ALA CB C -13.153 1.512 6.153 1.00 . A A . 130 ALA CB 1 1
10 13740 1 1 43 ALA H H -11.500 3.396 5.754 1.00 . A A . 130 ALA H 1 1
10 13741 1 1 43 ALA HA H -13.714 3.055 7.497 1.00 . A A . 130 ALA HA 1 1
10 13742 1 1 43 ALA HB1 H -14.096 1.051 6.409 1.00 . A A . 130 ALA HB1 1 1
10 13743 1 1 43 ALA HB2 H -12.379 0.759 6.124 1.00 . A A . 130 ALA HB2 1 1
10 13744 1 1 43 ALA HB3 H -13.234 1.982 5.184 1.00 . A A . 130 ALA HB3 1 1
10 13745 1 1 43 ALA N N -11.912 3.565 6.627 1.00 . A A . 130 ALA N 1 1
10 13746 1 1 43 ALA O O -12.868 1.563 9.380 1.00 . A A . 130 ALA O 1 1
10 13747 1 1 44 GLU C C -10.273 1.929 10.759 1.00 . A A . 131 GLU C 1 1
10 13748 1 1 44 GLU CA C -10.141 1.096 9.487 1.00 . A A . 131 GLU CA 1 1
10 13749 1 1 44 GLU CB C -8.663 0.919 9.127 1.00 . A A . 131 GLU CB 1 1
10 13750 1 1 44 GLU CD C -7.346 -1.175 9.648 1.00 . A A . 131 GLU CD 1 1
10 13751 1 1 44 GLU CG C -8.309 -0.495 8.694 1.00 . A A . 131 GLU CG 1 1
10 13752 1 1 44 GLU H H -10.360 2.007 7.589 1.00 . A A . 131 GLU H 1 1
10 13753 1 1 44 GLU HA H -10.577 0.124 9.661 1.00 . A A . 131 GLU HA 1 1
10 13754 1 1 44 GLU HB2 H -8.418 1.592 8.320 1.00 . A A . 131 GLU HB2 1 1
10 13755 1 1 44 GLU HB3 H -8.061 1.170 9.988 1.00 . A A . 131 GLU HB3 1 1
10 13756 1 1 44 GLU HG2 H -9.215 -1.080 8.645 1.00 . A A . 131 GLU HG2 1 1
10 13757 1 1 44 GLU HG3 H -7.855 -0.454 7.715 1.00 . A A . 131 GLU HG3 1 1
10 13758 1 1 44 GLU N N -10.859 1.717 8.381 1.00 . A A . 131 GLU N 1 1
10 13759 1 1 44 GLU O O -10.461 1.390 11.849 1.00 . A A . 131 GLU O 1 1
10 13760 1 1 44 GLU OE1 O -6.153 -0.806 9.650 1.00 . A A . 131 GLU OE1 1 1
10 13761 1 1 44 GLU OE2 O -7.786 -2.077 10.393 1.00 . A A . 131 GLU OE2 1 1
10 13762 1 1 45 GLY C C -9.195 3.889 12.782 1.00 . A A . 132 GLY C 1 1
10 13763 1 1 45 GLY CA C -10.285 4.131 11.756 1.00 . A A . 132 GLY CA 1 1
10 13764 1 1 45 GLY H H -10.023 3.620 9.718 1.00 . A A . 132 GLY H 1 1
10 13765 1 1 45 GLY HA2 H -10.221 5.153 11.414 1.00 . A A . 132 GLY HA2 1 1
10 13766 1 1 45 GLY HA3 H -11.245 3.977 12.224 1.00 . A A . 132 GLY HA3 1 1
10 13767 1 1 45 GLY N N -10.173 3.245 10.611 1.00 . A A . 132 GLY N 1 1
10 13768 1 1 45 GLY O O -9.410 4.073 13.981 1.00 . A A . 132 GLY O 1 1
10 13769 1 1 46 LYS C C -5.803 4.259 13.013 1.00 . A A . 133 LYS C 1 1
10 13770 1 1 46 LYS CA C -6.896 3.208 13.195 1.00 . A A . 133 LYS CA 1 1
10 13771 1 1 46 LYS CB C -6.335 1.808 12.926 1.00 . A A . 133 LYS CB 1 1
10 13772 1 1 46 LYS CD C -4.996 -0.038 13.982 1.00 . A A . 133 LYS CD 1 1
10 13773 1 1 46 LYS CE C -4.692 -0.791 15.268 1.00 . A A . 133 LYS CE 1 1
10 13774 1 1 46 LYS CG C -6.086 1.001 14.191 1.00 . A A . 133 LYS CG 1 1
10 13775 1 1 46 LYS H H -7.914 3.348 11.347 1.00 . A A . 133 LYS H 1 1
10 13776 1 1 46 LYS HA H -7.254 3.252 14.213 1.00 . A A . 133 LYS HA 1 1
10 13777 1 1 46 LYS HB2 H -7.036 1.264 12.310 1.00 . A A . 133 LYS HB2 1 1
10 13778 1 1 46 LYS HB3 H -5.400 1.902 12.395 1.00 . A A . 133 LYS HB3 1 1
10 13779 1 1 46 LYS HD2 H -5.324 -0.745 13.234 1.00 . A A . 133 LYS HD2 1 1
10 13780 1 1 46 LYS HD3 H -4.099 0.458 13.644 1.00 . A A . 133 LYS HD3 1 1
10 13781 1 1 46 LYS HE2 H -3.823 -0.347 15.732 1.00 . A A . 133 LYS HE2 1 1
10 13782 1 1 46 LYS HE3 H -5.539 -0.701 15.932 1.00 . A A . 133 LYS HE3 1 1
10 13783 1 1 46 LYS HG2 H -5.783 1.671 14.981 1.00 . A A . 133 LYS HG2 1 1
10 13784 1 1 46 LYS HG3 H -7.001 0.500 14.471 1.00 . A A . 133 LYS HG3 1 1
10 13785 1 1 46 LYS HZ1 H -5.213 -2.659 14.494 1.00 . A A . 133 LYS HZ1 1 1
10 13786 1 1 46 LYS HZ2 H -4.308 -2.737 15.920 1.00 . A A . 133 LYS HZ2 1 1
10 13787 1 1 46 LYS HZ3 H -3.552 -2.343 14.460 1.00 . A A . 133 LYS HZ3 1 1
10 13788 1 1 46 LYS N N -8.023 3.475 12.312 1.00 . A A . 133 LYS N 1 1
10 13789 1 1 46 LYS NZ N -4.422 -2.233 15.018 1.00 . A A . 133 LYS NZ 1 1
10 13790 1 1 46 LYS O O -6.046 5.326 12.451 1.00 . A A . 133 LYS O 1 1
10 13791 1 1 47 VAL C C -2.182 4.118 13.088 1.00 . A A . 134 VAL C 1 1
10 13792 1 1 47 VAL CA C -3.477 4.869 13.379 1.00 . A A . 134 VAL CA 1 1
10 13793 1 1 47 VAL CB C -3.298 5.700 14.665 1.00 . A A . 134 VAL CB 1 1
10 13794 1 1 47 VAL CG1 C -2.324 6.845 14.433 1.00 . A A . 134 VAL CG1 1 1
10 13795 1 1 47 VAL CG2 C -4.641 6.224 15.155 1.00 . A A . 134 VAL CG2 1 1
10 13796 1 1 47 VAL H H -4.469 3.085 13.928 1.00 . A A . 134 VAL H 1 1
10 13797 1 1 47 VAL HA H -3.681 5.545 12.564 1.00 . A A . 134 VAL HA 1 1
10 13798 1 1 47 VAL HB H -2.886 5.058 15.430 1.00 . A A . 134 VAL HB 1 1
10 13799 1 1 47 VAL HG11 H -2.864 7.781 14.424 1.00 . A A . 134 VAL HG11 1 1
10 13800 1 1 47 VAL HG12 H -1.824 6.709 13.485 1.00 . A A . 134 VAL HG12 1 1
10 13801 1 1 47 VAL HG13 H -1.591 6.861 15.227 1.00 . A A . 134 VAL HG13 1 1
10 13802 1 1 47 VAL HG21 H -5.282 6.420 14.308 1.00 . A A . 134 VAL HG21 1 1
10 13803 1 1 47 VAL HG22 H -4.489 7.137 15.711 1.00 . A A . 134 VAL HG22 1 1
10 13804 1 1 47 VAL HG23 H -5.103 5.486 15.794 1.00 . A A . 134 VAL HG23 1 1
10 13805 1 1 47 VAL N N -4.602 3.951 13.491 1.00 . A A . 134 VAL N 1 1
10 13806 1 1 47 VAL O O -1.955 3.026 13.612 1.00 . A A . 134 VAL O 1 1
10 13807 1 1 48 PHE C C 1.077 5.098 11.971 1.00 . A A . 135 PHE C 1 1
10 13808 1 1 48 PHE CA C -0.064 4.089 11.888 1.00 . A A . 135 PHE CA 1 1
10 13809 1 1 48 PHE CB C -0.132 3.504 10.474 1.00 . A A . 135 PHE CB 1 1
10 13810 1 1 48 PHE CD1 C -2.009 1.919 10.993 1.00 . A A . 135 PHE CD1 1 1
10 13811 1 1 48 PHE CD2 C -2.124 3.194 8.980 1.00 . A A . 135 PHE CD2 1 1
10 13812 1 1 48 PHE CE1 C -3.219 1.325 10.687 1.00 . A A . 135 PHE CE1 1 1
10 13813 1 1 48 PHE CE2 C -3.334 2.604 8.671 1.00 . A A . 135 PHE CE2 1 1
10 13814 1 1 48 PHE CG C -1.449 2.860 10.143 1.00 . A A . 135 PHE CG 1 1
10 13815 1 1 48 PHE CZ C -3.883 1.667 9.525 1.00 . A A . 135 PHE CZ 1 1
10 13816 1 1 48 PHE H H -1.573 5.575 11.862 1.00 . A A . 135 PHE H 1 1
10 13817 1 1 48 PHE HA H 0.127 3.290 12.588 1.00 . A A . 135 PHE HA 1 1
10 13818 1 1 48 PHE HB2 H 0.037 4.295 9.759 1.00 . A A . 135 PHE HB2 1 1
10 13819 1 1 48 PHE HB3 H 0.642 2.758 10.365 1.00 . A A . 135 PHE HB3 1 1
10 13820 1 1 48 PHE HD1 H -1.491 1.651 11.901 1.00 . A A . 135 PHE HD1 1 1
10 13821 1 1 48 PHE HD2 H -1.696 3.926 8.311 1.00 . A A . 135 PHE HD2 1 1
10 13822 1 1 48 PHE HE1 H -3.646 0.593 11.357 1.00 . A A . 135 PHE HE1 1 1
10 13823 1 1 48 PHE HE2 H -3.851 2.874 7.761 1.00 . A A . 135 PHE HE2 1 1
10 13824 1 1 48 PHE HZ H -4.828 1.205 9.285 1.00 . A A . 135 PHE HZ 1 1
10 13825 1 1 48 PHE N N -1.335 4.706 12.249 1.00 . A A . 135 PHE N 1 1
10 13826 1 1 48 PHE O O 0.865 6.303 11.835 1.00 . A A . 135 PHE O 1 1
10 13827 1 1 49 HIS C C 3.945 5.870 10.901 1.00 . A A . 136 HIS C 1 1
10 13828 1 1 49 HIS CA C 3.465 5.452 12.288 1.00 . A A . 136 HIS CA 1 1
10 13829 1 1 49 HIS CB C 4.587 4.726 13.034 1.00 . A A . 136 HIS CB 1 1
10 13830 1 1 49 HIS CD2 C 4.882 4.585 15.605 1.00 . A A . 136 HIS CD2 1 1
10 13831 1 1 49 HIS CE1 C 5.178 6.719 16.012 1.00 . A A . 136 HIS CE1 1 1
10 13832 1 1 49 HIS CG C 4.814 5.238 14.421 1.00 . A A . 136 HIS CG 1 1
10 13833 1 1 49 HIS H H 2.394 3.627 12.289 1.00 . A A . 136 HIS H 1 1
10 13834 1 1 49 HIS HA H 3.188 6.336 12.843 1.00 . A A . 136 HIS HA 1 1
10 13835 1 1 49 HIS HB2 H 4.343 3.677 13.103 1.00 . A A . 136 HIS HB2 1 1
10 13836 1 1 49 HIS HB3 H 5.510 4.839 12.482 1.00 . A A . 136 HIS HB3 1 1
10 13837 1 1 49 HIS HD1 H 5.006 7.306 14.059 1.00 . A A . 136 HIS HD1 1 1
10 13838 1 1 49 HIS HD2 H 4.776 3.520 15.757 1.00 . A A . 136 HIS HD2 1 1
10 13839 1 1 49 HIS HE1 H 5.347 7.654 16.526 1.00 . A A . 136 HIS HE1 1 1
10 13840 1 1 49 HIS HE2 H 5.123 5.360 17.543 1.00 . A A . 136 HIS HE2 1 1
10 13841 1 1 49 HIS N N 2.289 4.597 12.192 1.00 . A A . 136 HIS N 1 1
10 13842 1 1 49 HIS ND1 N 5.003 6.573 14.710 1.00 . A A . 136 HIS ND1 1 1
10 13843 1 1 49 HIS NE2 N 5.110 5.528 16.578 1.00 . A A . 136 HIS NE2 1 1
10 13844 1 1 49 HIS O O 3.354 5.490 9.890 1.00 . A A . 136 HIS O 1 1
10 13845 1 1 50 HIS C C 6.250 5.959 8.852 1.00 . A A . 137 HIS C 1 1
10 13846 1 1 50 HIS CA C 5.581 7.110 9.596 1.00 . A A . 137 HIS CA 1 1
10 13847 1 1 50 HIS CB C 6.591 8.233 9.838 1.00 . A A . 137 HIS CB 1 1
10 13848 1 1 50 HIS CD2 C 9.031 7.476 10.291 1.00 . A A . 137 HIS CD2 1 1
10 13849 1 1 50 HIS CE1 C 8.913 7.304 12.473 1.00 . A A . 137 HIS CE1 1 1
10 13850 1 1 50 HIS CG C 7.771 7.811 10.658 1.00 . A A . 137 HIS CG 1 1
10 13851 1 1 50 HIS H H 5.450 6.915 11.700 1.00 . A A . 137 HIS H 1 1
10 13852 1 1 50 HIS HA H 4.770 7.490 8.994 1.00 . A A . 137 HIS HA 1 1
10 13853 1 1 50 HIS HB2 H 6.958 8.589 8.888 1.00 . A A . 137 HIS HB2 1 1
10 13854 1 1 50 HIS HB3 H 6.099 9.044 10.356 1.00 . A A . 137 HIS HB3 1 1
10 13855 1 1 50 HIS HD1 H 6.951 7.868 12.599 1.00 . A A . 137 HIS HD1 1 1
10 13856 1 1 50 HIS HD2 H 9.421 7.457 9.283 1.00 . A A . 137 HIS HD2 1 1
10 13857 1 1 50 HIS HE1 H 9.175 7.128 13.506 1.00 . A A . 137 HIS HE1 1 1
10 13858 1 1 50 HIS HE2 H 10.627 6.796 11.474 1.00 . A A . 137 HIS HE2 1 1
10 13859 1 1 50 HIS N N 5.021 6.648 10.861 1.00 . A A . 137 HIS N 1 1
10 13860 1 1 50 HIS ND1 N 7.730 7.692 12.032 1.00 . A A . 137 HIS ND1 1 1
10 13861 1 1 50 HIS NE2 N 9.720 7.165 11.437 1.00 . A A . 137 HIS NE2 1 1
10 13862 1 1 50 HIS O O 6.068 5.796 7.645 1.00 . A A . 137 HIS O 1 1
10 13863 1 1 51 VAL C C 6.719 2.969 8.518 1.00 . A A . 138 VAL C 1 1
10 13864 1 1 51 VAL CA C 7.714 4.021 8.995 1.00 . A A . 138 VAL CA 1 1
10 13865 1 1 51 VAL CB C 8.686 3.373 9.999 1.00 . A A . 138 VAL CB 1 1
10 13866 1 1 51 VAL CG1 C 9.539 2.318 9.311 1.00 . A A . 138 VAL CG1 1 1
10 13867 1 1 51 VAL CG2 C 9.560 4.432 10.654 1.00 . A A . 138 VAL CG2 1 1
10 13868 1 1 51 VAL H H 7.124 5.340 10.540 1.00 . A A . 138 VAL H 1 1
10 13869 1 1 51 VAL HA H 8.284 4.376 8.150 1.00 . A A . 138 VAL HA 1 1
10 13870 1 1 51 VAL HB H 8.106 2.889 10.770 1.00 . A A . 138 VAL HB 1 1
10 13871 1 1 51 VAL HG11 H 10.462 2.191 9.857 1.00 . A A . 138 VAL HG11 1 1
10 13872 1 1 51 VAL HG12 H 9.757 2.633 8.303 1.00 . A A . 138 VAL HG12 1 1
10 13873 1 1 51 VAL HG13 H 9.001 1.381 9.289 1.00 . A A . 138 VAL HG13 1 1
10 13874 1 1 51 VAL HG21 H 10.433 3.963 11.083 1.00 . A A . 138 VAL HG21 1 1
10 13875 1 1 51 VAL HG22 H 9.001 4.929 11.433 1.00 . A A . 138 VAL HG22 1 1
10 13876 1 1 51 VAL HG23 H 9.867 5.155 9.913 1.00 . A A . 138 VAL HG23 1 1
10 13877 1 1 51 VAL N N 7.021 5.160 9.583 1.00 . A A . 138 VAL N 1 1
10 13878 1 1 51 VAL O O 6.948 2.293 7.514 1.00 . A A . 138 VAL O 1 1
10 13879 1 1 52 GLN C C 3.866 2.287 7.613 1.00 . A A . 139 GLN C 1 1
10 13880 1 1 52 GLN CA C 4.580 1.872 8.894 1.00 . A A . 139 GLN CA 1 1
10 13881 1 1 52 GLN CB C 3.569 1.737 10.037 1.00 . A A . 139 GLN CB 1 1
10 13882 1 1 52 GLN CD C 5.202 0.384 11.414 1.00 . A A . 139 GLN CD 1 1
10 13883 1 1 52 GLN CG C 3.782 0.499 10.895 1.00 . A A . 139 GLN CG 1 1
10 13884 1 1 52 GLN H H 5.488 3.408 10.031 1.00 . A A . 139 GLN H 1 1
10 13885 1 1 52 GLN HA H 5.058 0.920 8.732 1.00 . A A . 139 GLN HA 1 1
10 13886 1 1 52 GLN HB2 H 3.645 2.606 10.673 1.00 . A A . 139 GLN HB2 1 1
10 13887 1 1 52 GLN HB3 H 2.574 1.692 9.621 1.00 . A A . 139 GLN HB3 1 1
10 13888 1 1 52 GLN HE21 H 5.325 -1.481 10.735 1.00 . A A . 139 GLN HE21 1 1
10 13889 1 1 52 GLN HE22 H 6.735 -0.877 11.531 1.00 . A A . 139 GLN HE22 1 1
10 13890 1 1 52 GLN HG2 H 3.110 0.543 11.740 1.00 . A A . 139 GLN HG2 1 1
10 13891 1 1 52 GLN HG3 H 3.558 -0.376 10.303 1.00 . A A . 139 GLN HG3 1 1
10 13892 1 1 52 GLN N N 5.613 2.838 9.244 1.00 . A A . 139 GLN N 1 1
10 13893 1 1 52 GLN NE2 N 5.816 -0.775 11.204 1.00 . A A . 139 GLN NE2 1 1
10 13894 1 1 52 GLN O O 3.565 1.454 6.758 1.00 . A A . 139 GLN O 1 1
10 13895 1 1 52 GLN OE1 O 5.741 1.326 11.995 1.00 . A A . 139 GLN OE1 1 1
10 13896 1 1 53 TRP C C 3.760 3.886 5.056 1.00 . A A . 140 TRP C 1 1
10 13897 1 1 53 TRP CA C 2.926 4.115 6.311 1.00 . A A . 140 TRP CA 1 1
10 13898 1 1 53 TRP CB C 2.652 5.610 6.489 1.00 . A A . 140 TRP CB 1 1
10 13899 1 1 53 TRP CD1 C 0.231 6.149 5.846 1.00 . A A . 140 TRP CD1 1 1
10 13900 1 1 53 TRP CD2 C 1.741 6.700 4.287 1.00 . A A . 140 TRP CD2 1 1
10 13901 1 1 53 TRP CE2 C 0.462 7.045 3.814 1.00 . A A . 140 TRP CE2 1 1
10 13902 1 1 53 TRP CE3 C 2.851 6.953 3.476 1.00 . A A . 140 TRP CE3 1 1
10 13903 1 1 53 TRP CG C 1.572 6.128 5.590 1.00 . A A . 140 TRP CG 1 1
10 13904 1 1 53 TRP CH2 C 1.366 7.868 1.793 1.00 . A A . 140 TRP CH2 1 1
10 13905 1 1 53 TRP CZ2 C 0.262 7.631 2.566 1.00 . A A . 140 TRP CZ2 1 1
10 13906 1 1 53 TRP CZ3 C 2.652 7.535 2.238 1.00 . A A . 140 TRP CZ3 1 1
10 13907 1 1 53 TRP H H 3.870 4.194 8.204 1.00 . A A . 140 TRP H 1 1
10 13908 1 1 53 TRP HA H 1.986 3.596 6.204 1.00 . A A . 140 TRP HA 1 1
10 13909 1 1 53 TRP HB2 H 2.352 5.796 7.509 1.00 . A A . 140 TRP HB2 1 1
10 13910 1 1 53 TRP HB3 H 3.556 6.162 6.279 1.00 . A A . 140 TRP HB3 1 1
10 13911 1 1 53 TRP HD1 H -0.219 5.783 6.756 1.00 . A A . 140 TRP HD1 1 1
10 13912 1 1 53 TRP HE1 H -1.414 6.823 4.728 1.00 . A A . 140 TRP HE1 1 1
10 13913 1 1 53 TRP HE3 H 3.850 6.703 3.801 1.00 . A A . 140 TRP HE3 1 1
10 13914 1 1 53 TRP HH2 H 1.257 8.319 0.818 1.00 . A A . 140 TRP HH2 1 1
10 13915 1 1 53 TRP HZ2 H -0.723 7.894 2.208 1.00 . A A . 140 TRP HZ2 1 1
10 13916 1 1 53 TRP HZ3 H 3.497 7.737 1.597 1.00 . A A . 140 TRP HZ3 1 1
10 13917 1 1 53 TRP N N 3.602 3.582 7.488 1.00 . A A . 140 TRP N 1 1
10 13918 1 1 53 TRP NE1 N -0.444 6.699 4.782 1.00 . A A . 140 TRP NE1 1 1
10 13919 1 1 53 TRP O O 3.239 3.489 4.015 1.00 . A A . 140 TRP O 1 1
10 13920 1 1 54 GLN C C 6.158 2.478 3.723 1.00 . A A . 141 GLN C 1 1
10 13921 1 1 54 GLN CA C 5.970 3.958 4.038 1.00 . A A . 141 GLN CA 1 1
10 13922 1 1 54 GLN CB C 7.325 4.601 4.341 1.00 . A A . 141 GLN CB 1 1
10 13923 1 1 54 GLN CD C 9.326 4.714 5.877 1.00 . A A . 141 GLN CD 1 1
10 13924 1 1 54 GLN CG C 7.992 4.053 5.590 1.00 . A A . 141 GLN CG 1 1
10 13925 1 1 54 GLN H H 5.418 4.453 6.022 1.00 . A A . 141 GLN H 1 1
10 13926 1 1 54 GLN HA H 5.534 4.445 3.179 1.00 . A A . 141 GLN HA 1 1
10 13927 1 1 54 GLN HB2 H 7.985 4.433 3.503 1.00 . A A . 141 GLN HB2 1 1
10 13928 1 1 54 GLN HB3 H 7.185 5.665 4.470 1.00 . A A . 141 GLN HB3 1 1
10 13929 1 1 54 GLN HE21 H 8.465 6.506 5.879 1.00 . A A . 141 GLN HE21 1 1
10 13930 1 1 54 GLN HE22 H 10.167 6.491 6.172 1.00 . A A . 141 GLN HE22 1 1
10 13931 1 1 54 GLN HG2 H 7.339 4.217 6.433 1.00 . A A . 141 GLN HG2 1 1
10 13932 1 1 54 GLN HG3 H 8.152 2.992 5.461 1.00 . A A . 141 GLN HG3 1 1
10 13933 1 1 54 GLN N N 5.061 4.138 5.164 1.00 . A A . 141 GLN N 1 1
10 13934 1 1 54 GLN NE2 N 9.319 6.037 5.987 1.00 . A A . 141 GLN NE2 1 1
10 13935 1 1 54 GLN O O 6.302 2.094 2.562 1.00 . A A . 141 GLN O 1 1
10 13936 1 1 54 GLN OE1 O 10.351 4.043 5.998 1.00 . A A . 141 GLN OE1 1 1
10 13937 1 1 55 GLN C C 5.055 -0.423 4.037 1.00 . A A . 142 GLN C 1 1
10 13938 1 1 55 GLN CA C 6.322 0.212 4.599 1.00 . A A . 142 GLN CA 1 1
10 13939 1 1 55 GLN CB C 6.681 -0.437 5.937 1.00 . A A . 142 GLN CB 1 1
10 13940 1 1 55 GLN CD C 8.713 -1.539 6.956 1.00 . A A . 142 GLN CD 1 1
10 13941 1 1 55 GLN CG C 8.147 -0.289 6.312 1.00 . A A . 142 GLN CG 1 1
10 13942 1 1 55 GLN H H 6.033 2.018 5.664 1.00 . A A . 142 GLN H 1 1
10 13943 1 1 55 GLN HA H 7.130 0.051 3.902 1.00 . A A . 142 GLN HA 1 1
10 13944 1 1 55 GLN HB2 H 6.085 0.017 6.715 1.00 . A A . 142 GLN HB2 1 1
10 13945 1 1 55 GLN HB3 H 6.450 -1.491 5.886 1.00 . A A . 142 GLN HB3 1 1
10 13946 1 1 55 GLN HE21 H 8.297 -0.827 8.764 1.00 . A A . 142 GLN HE21 1 1
10 13947 1 1 55 GLN HE22 H 9.039 -2.386 8.724 1.00 . A A . 142 GLN HE22 1 1
10 13948 1 1 55 GLN HG2 H 8.714 -0.073 5.419 1.00 . A A . 142 GLN HG2 1 1
10 13949 1 1 55 GLN HG3 H 8.246 0.533 7.006 1.00 . A A . 142 GLN HG3 1 1
10 13950 1 1 55 GLN N N 6.153 1.651 4.764 1.00 . A A . 142 GLN N 1 1
10 13951 1 1 55 GLN NE2 N 8.680 -1.589 8.282 1.00 . A A . 142 GLN NE2 1 1
10 13952 1 1 55 GLN O O 5.118 -1.383 3.269 1.00 . A A . 142 GLN O 1 1
10 13953 1 1 55 GLN OE1 O 9.174 -2.450 6.268 1.00 . A A . 142 GLN OE1 1 1
10 13954 1 1 56 LYS C C 2.419 -0.091 2.478 1.00 . A A . 143 LYS C 1 1
10 13955 1 1 56 LYS CA C 2.622 -0.396 3.959 1.00 . A A . 143 LYS CA 1 1
10 13956 1 1 56 LYS CB C 1.479 0.208 4.776 1.00 . A A . 143 LYS CB 1 1
10 13957 1 1 56 LYS CD C 0.410 -1.560 6.206 1.00 . A A . 143 LYS CD 1 1
10 13958 1 1 56 LYS CE C -0.929 -1.708 6.907 1.00 . A A . 143 LYS CE 1 1
10 13959 1 1 56 LYS CG C 0.290 -0.723 4.943 1.00 . A A . 143 LYS CG 1 1
10 13960 1 1 56 LYS H H 3.919 0.882 5.038 1.00 . A A . 143 LYS H 1 1
10 13961 1 1 56 LYS HA H 2.624 -1.467 4.097 1.00 . A A . 143 LYS HA 1 1
10 13962 1 1 56 LYS HB2 H 1.849 0.463 5.758 1.00 . A A . 143 LYS HB2 1 1
10 13963 1 1 56 LYS HB3 H 1.137 1.108 4.285 1.00 . A A . 143 LYS HB3 1 1
10 13964 1 1 56 LYS HD2 H 0.778 -2.541 5.943 1.00 . A A . 143 LYS HD2 1 1
10 13965 1 1 56 LYS HD3 H 1.108 -1.082 6.878 1.00 . A A . 143 LYS HD3 1 1
10 13966 1 1 56 LYS HE2 H -0.757 -1.837 7.965 1.00 . A A . 143 LYS HE2 1 1
10 13967 1 1 56 LYS HE3 H -1.508 -0.811 6.744 1.00 . A A . 143 LYS HE3 1 1
10 13968 1 1 56 LYS HG2 H -0.612 -0.134 4.998 1.00 . A A . 143 LYS HG2 1 1
10 13969 1 1 56 LYS HG3 H 0.240 -1.382 4.088 1.00 . A A . 143 LYS HG3 1 1
10 13970 1 1 56 LYS HZ1 H -2.219 -3.331 7.175 1.00 . A A . 143 LYS HZ1 1 1
10 13971 1 1 56 LYS HZ2 H -1.050 -3.576 5.978 1.00 . A A . 143 LYS HZ2 1 1
10 13972 1 1 56 LYS HZ3 H -2.376 -2.571 5.671 1.00 . A A . 143 LYS HZ3 1 1
10 13973 1 1 56 LYS N N 3.904 0.119 4.424 1.00 . A A . 143 LYS N 1 1
10 13974 1 1 56 LYS NZ N -1.697 -2.878 6.397 1.00 . A A . 143 LYS NZ 1 1
10 13975 1 1 56 LYS O O 2.156 -0.991 1.679 1.00 . A A . 143 LYS O 1 1
10 13976 1 1 57 LEU C C 3.387 0.920 -0.175 1.00 . A A . 144 LEU C 1 1
10 13977 1 1 57 LEU CA C 2.371 1.606 0.734 1.00 . A A . 144 LEU CA 1 1
10 13978 1 1 57 LEU CB C 2.509 3.126 0.624 1.00 . A A . 144 LEU CB 1 1
10 13979 1 1 57 LEU CD1 C 0.950 5.085 0.443 1.00 . A A . 144 LEU CD1 1 1
10 13980 1 1 57 LEU CD2 C 1.982 4.118 -1.619 1.00 . A A . 144 LEU CD2 1 1
10 13981 1 1 57 LEU CG C 1.440 3.813 -0.231 1.00 . A A . 144 LEU CG 1 1
10 13982 1 1 57 LEU H H 2.752 1.853 2.802 1.00 . A A . 144 LEU H 1 1
10 13983 1 1 57 LEU HA H 1.378 1.321 0.422 1.00 . A A . 144 LEU HA 1 1
10 13984 1 1 57 LEU HB2 H 2.466 3.542 1.621 1.00 . A A . 144 LEU HB2 1 1
10 13985 1 1 57 LEU HB3 H 3.476 3.352 0.202 1.00 . A A . 144 LEU HB3 1 1
10 13986 1 1 57 LEU HD11 H -0.107 5.207 0.257 1.00 . A A . 144 LEU HD11 1 1
10 13987 1 1 57 LEU HD12 H 1.486 5.934 0.043 1.00 . A A . 144 LEU HD12 1 1
10 13988 1 1 57 LEU HD13 H 1.123 5.019 1.507 1.00 . A A . 144 LEU HD13 1 1
10 13989 1 1 57 LEU HD21 H 2.460 3.236 -2.021 1.00 . A A . 144 LEU HD21 1 1
10 13990 1 1 57 LEU HD22 H 2.704 4.920 -1.555 1.00 . A A . 144 LEU HD22 1 1
10 13991 1 1 57 LEU HD23 H 1.171 4.414 -2.266 1.00 . A A . 144 LEU HD23 1 1
10 13992 1 1 57 LEU HG H 0.596 3.148 -0.339 1.00 . A A . 144 LEU HG 1 1
10 13993 1 1 57 LEU N N 2.542 1.182 2.119 1.00 . A A . 144 LEU N 1 1
10 13994 1 1 57 LEU O O 3.047 0.461 -1.265 1.00 . A A . 144 LEU O 1 1
10 13995 1 1 58 ALA C C 5.380 -1.242 -0.764 1.00 . A A . 145 ALA C 1 1
10 13996 1 1 58 ALA CA C 5.697 0.224 -0.491 1.00 . A A . 145 ALA CA 1 1
10 13997 1 1 58 ALA CB C 7.026 0.353 0.237 1.00 . A A . 145 ALA CB 1 1
10 13998 1 1 58 ALA H H 4.843 1.238 1.158 1.00 . A A . 145 ALA H 1 1
10 13999 1 1 58 ALA HA H 5.777 0.745 -1.435 1.00 . A A . 145 ALA HA 1 1
10 14000 1 1 58 ALA HB1 H 6.858 0.323 1.302 1.00 . A A . 145 ALA HB1 1 1
10 14001 1 1 58 ALA HB2 H 7.492 1.290 -0.029 1.00 . A A . 145 ALA HB2 1 1
10 14002 1 1 58 ALA HB3 H 7.673 -0.464 -0.049 1.00 . A A . 145 ALA HB3 1 1
10 14003 1 1 58 ALA N N 4.633 0.854 0.282 1.00 . A A . 145 ALA N 1 1
10 14004 1 1 58 ALA O O 5.295 -1.666 -1.916 1.00 . A A . 145 ALA O 1 1
10 14005 1 1 59 ARG C C 3.592 -3.643 -0.577 1.00 . A A . 146 ARG C 1 1
10 14006 1 1 59 ARG CA C 4.900 -3.434 0.182 1.00 . A A . 146 ARG CA 1 1
10 14007 1 1 59 ARG CB C 4.813 -4.080 1.566 1.00 . A A . 146 ARG CB 1 1
10 14008 1 1 59 ARG CD C 5.395 -6.027 3.044 1.00 . A A . 146 ARG CD 1 1
10 14009 1 1 59 ARG CG C 5.560 -5.399 1.669 1.00 . A A . 146 ARG CG 1 1
10 14010 1 1 59 ARG CZ C 6.748 -7.382 4.595 1.00 . A A . 146 ARG CZ 1 1
10 14011 1 1 59 ARG H H 5.288 -1.618 1.198 1.00 . A A . 146 ARG H 1 1
10 14012 1 1 59 ARG HA H 5.701 -3.898 -0.373 1.00 . A A . 146 ARG HA 1 1
10 14013 1 1 59 ARG HB2 H 5.228 -3.399 2.295 1.00 . A A . 146 ARG HB2 1 1
10 14014 1 1 59 ARG HB3 H 3.775 -4.259 1.804 1.00 . A A . 146 ARG HB3 1 1
10 14015 1 1 59 ARG HD2 H 5.359 -5.241 3.782 1.00 . A A . 146 ARG HD2 1 1
10 14016 1 1 59 ARG HD3 H 4.469 -6.582 3.064 1.00 . A A . 146 ARG HD3 1 1
10 14017 1 1 59 ARG HE H 7.080 -7.216 2.635 1.00 . A A . 146 ARG HE 1 1
10 14018 1 1 59 ARG HG2 H 5.173 -6.081 0.925 1.00 . A A . 146 ARG HG2 1 1
10 14019 1 1 59 ARG HG3 H 6.609 -5.223 1.487 1.00 . A A . 146 ARG HG3 1 1
10 14020 1 1 59 ARG HH11 H 5.207 -6.400 5.464 1.00 . A A . 146 ARG HH11 1 1
10 14021 1 1 59 ARG HH12 H 6.173 -7.360 6.533 1.00 . A A . 146 ARG HH12 1 1
10 14022 1 1 59 ARG HH21 H 8.351 -8.480 4.039 1.00 . A A . 146 ARG HH21 1 1
10 14023 1 1 59 ARG HH22 H 7.958 -8.541 5.725 1.00 . A A . 146 ARG HH22 1 1
10 14024 1 1 59 ARG N N 5.208 -2.014 0.305 1.00 . A A . 146 ARG N 1 1
10 14025 1 1 59 ARG NE N 6.497 -6.931 3.369 1.00 . A A . 146 ARG NE 1 1
10 14026 1 1 59 ARG NH1 N 5.979 -7.018 5.614 1.00 . A A . 146 ARG NH1 1 1
10 14027 1 1 59 ARG NH2 N 7.769 -8.201 4.804 1.00 . A A . 146 ARG NH2 1 1
10 14028 1 1 59 ARG O O 3.411 -4.655 -1.253 1.00 . A A . 146 ARG O 1 1
10 14029 1 1 60 SER C C 1.571 -2.740 -2.649 1.00 . A A . 147 SER C 1 1
10 14030 1 1 60 SER CA C 1.394 -2.757 -1.133 1.00 . A A . 147 SER CA 1 1
10 14031 1 1 60 SER CB C 0.497 -1.596 -0.700 1.00 . A A . 147 SER CB 1 1
10 14032 1 1 60 SER H H 2.888 -1.895 0.094 1.00 . A A . 147 SER H 1 1
10 14033 1 1 60 SER HA H 0.928 -3.688 -0.848 1.00 . A A . 147 SER HA 1 1
10 14034 1 1 60 SER HB2 H 1.085 -0.693 -0.637 1.00 . A A . 147 SER HB2 1 1
10 14035 1 1 60 SER HB3 H -0.290 -1.462 -1.427 1.00 . A A . 147 SER HB3 1 1
10 14036 1 1 60 SER HG H -0.469 -2.729 0.572 1.00 . A A . 147 SER HG 1 1
10 14037 1 1 60 SER N N 2.685 -2.678 -0.459 1.00 . A A . 147 SER N 1 1
10 14038 1 1 60 SER O O 1.043 -3.598 -3.356 1.00 . A A . 147 SER O 1 1
10 14039 1 1 60 SER OG O -0.087 -1.849 0.566 1.00 . A A . 147 SER OG 1 1
10 14040 1 1 61 LEU C C 3.376 -2.809 -5.093 1.00 . A A . 148 LEU C 1 1
10 14041 1 1 61 LEU CA C 2.564 -1.627 -4.572 1.00 . A A . 148 LEU CA 1 1
10 14042 1 1 61 LEU CB C 3.299 -0.319 -4.869 1.00 . A A . 148 LEU CB 1 1
10 14043 1 1 61 LEU CD1 C 3.434 2.170 -4.602 1.00 . A A . 148 LEU CD1 1 1
10 14044 1 1 61 LEU CD2 C 1.319 1.116 -5.418 1.00 . A A . 148 LEU CD2 1 1
10 14045 1 1 61 LEU CG C 2.528 0.952 -4.510 1.00 . A A . 148 LEU CG 1 1
10 14046 1 1 61 LEU H H 2.712 -1.102 -2.527 1.00 . A A . 148 LEU H 1 1
10 14047 1 1 61 LEU HA H 1.608 -1.615 -5.074 1.00 . A A . 148 LEU HA 1 1
10 14048 1 1 61 LEU HB2 H 4.228 -0.319 -4.317 1.00 . A A . 148 LEU HB2 1 1
10 14049 1 1 61 LEU HB3 H 3.526 -0.289 -5.924 1.00 . A A . 148 LEU HB3 1 1
10 14050 1 1 61 LEU HD11 H 4.226 1.976 -5.309 1.00 . A A . 148 LEU HD11 1 1
10 14051 1 1 61 LEU HD12 H 3.861 2.375 -3.630 1.00 . A A . 148 LEU HD12 1 1
10 14052 1 1 61 LEU HD13 H 2.859 3.023 -4.929 1.00 . A A . 148 LEU HD13 1 1
10 14053 1 1 61 LEU HD21 H 1.033 0.152 -5.815 1.00 . A A . 148 LEU HD21 1 1
10 14054 1 1 61 LEU HD22 H 1.567 1.780 -6.232 1.00 . A A . 148 LEU HD22 1 1
10 14055 1 1 61 LEU HD23 H 0.498 1.530 -4.854 1.00 . A A . 148 LEU HD23 1 1
10 14056 1 1 61 LEU HG H 2.174 0.875 -3.491 1.00 . A A . 148 LEU HG 1 1
10 14057 1 1 61 LEU N N 2.317 -1.756 -3.141 1.00 . A A . 148 LEU N 1 1
10 14058 1 1 61 LEU O O 3.222 -3.224 -6.242 1.00 . A A . 148 LEU O 1 1
10 14059 1 1 62 GLN C C 4.224 -5.712 -4.909 1.00 . A A . 149 GLN C 1 1
10 14060 1 1 62 GLN CA C 5.078 -4.483 -4.612 1.00 . A A . 149 GLN CA 1 1
10 14061 1 1 62 GLN CB C 6.075 -4.798 -3.497 1.00 . A A . 149 GLN CB 1 1
10 14062 1 1 62 GLN CD C 7.889 -6.357 -2.687 1.00 . A A . 149 GLN CD 1 1
10 14063 1 1 62 GLN CG C 7.107 -5.845 -3.881 1.00 . A A . 149 GLN CG 1 1
10 14064 1 1 62 GLN H H 4.319 -2.974 -3.337 1.00 . A A . 149 GLN H 1 1
10 14065 1 1 62 GLN HA H 5.622 -4.213 -5.505 1.00 . A A . 149 GLN HA 1 1
10 14066 1 1 62 GLN HB2 H 6.597 -3.890 -3.230 1.00 . A A . 149 GLN HB2 1 1
10 14067 1 1 62 GLN HB3 H 5.533 -5.156 -2.635 1.00 . A A . 149 GLN HB3 1 1
10 14068 1 1 62 GLN HE21 H 9.600 -6.083 -3.661 1.00 . A A . 149 GLN HE21 1 1
10 14069 1 1 62 GLN HE22 H 9.741 -6.715 -2.058 1.00 . A A . 149 GLN HE22 1 1
10 14070 1 1 62 GLN HG2 H 6.599 -6.679 -4.342 1.00 . A A . 149 GLN HG2 1 1
10 14071 1 1 62 GLN HG3 H 7.798 -5.410 -4.586 1.00 . A A . 149 GLN HG3 1 1
10 14072 1 1 62 GLN N N 4.241 -3.348 -4.238 1.00 . A A . 149 GLN N 1 1
10 14073 1 1 62 GLN NE2 N 9.210 -6.388 -2.815 1.00 . A A . 149 GLN NE2 1 1
10 14074 1 1 62 GLN O O 4.418 -6.384 -5.922 1.00 . A A . 149 GLN O 1 1
10 14075 1 1 62 GLN OE1 O 7.313 -6.720 -1.661 1.00 . A A . 149 GLN OE1 1 1
10 14076 1 1 63 ILE C C 1.318 -6.872 -5.228 1.00 . A A . 150 ILE C 1 1
10 14077 1 1 63 ILE CA C 2.398 -7.148 -4.185 1.00 . A A . 150 ILE CA 1 1
10 14078 1 1 63 ILE CB C 1.723 -7.536 -2.855 1.00 . A A . 150 ILE CB 1 1
10 14079 1 1 63 ILE CD1 C 2.170 -7.589 -0.349 1.00 . A A . 150 ILE CD1 1 1
10 14080 1 1 63 ILE CG1 C 2.765 -7.641 -1.740 1.00 . A A . 150 ILE CG1 1 1
10 14081 1 1 63 ILE CG2 C 0.969 -8.849 -3.007 1.00 . A A . 150 ILE CG2 1 1
10 14082 1 1 63 ILE H H 3.175 -5.425 -3.231 1.00 . A A . 150 ILE H 1 1
10 14083 1 1 63 ILE HA H 2.996 -7.980 -4.517 1.00 . A A . 150 ILE HA 1 1
10 14084 1 1 63 ILE HB H 1.009 -6.767 -2.600 1.00 . A A . 150 ILE HB 1 1
10 14085 1 1 63 ILE HD11 H 2.887 -7.157 0.332 1.00 . A A . 150 ILE HD11 1 1
10 14086 1 1 63 ILE HD12 H 1.923 -8.590 -0.026 1.00 . A A . 150 ILE HD12 1 1
10 14087 1 1 63 ILE HD13 H 1.276 -6.984 -0.363 1.00 . A A . 150 ILE HD13 1 1
10 14088 1 1 63 ILE HG12 H 3.296 -8.576 -1.838 1.00 . A A . 150 ILE HG12 1 1
10 14089 1 1 63 ILE HG13 H 3.465 -6.823 -1.833 1.00 . A A . 150 ILE HG13 1 1
10 14090 1 1 63 ILE HG21 H 1.405 -9.425 -3.810 1.00 . A A . 150 ILE HG21 1 1
10 14091 1 1 63 ILE HG22 H -0.068 -8.644 -3.232 1.00 . A A . 150 ILE HG22 1 1
10 14092 1 1 63 ILE HG23 H 1.033 -9.410 -2.086 1.00 . A A . 150 ILE HG23 1 1
10 14093 1 1 63 ILE N N 3.281 -5.999 -4.019 1.00 . A A . 150 ILE N 1 1
10 14094 1 1 63 ILE O O 0.716 -7.798 -5.772 1.00 . A A . 150 ILE O 1 1
10 14095 1 1 64 GLY C C 0.521 -5.478 -7.902 1.00 . A A . 151 GLY C 1 1
10 14096 1 1 64 GLY CA C 0.070 -5.222 -6.478 1.00 . A A . 151 GLY CA 1 1
10 14097 1 1 64 GLY H H 1.586 -4.900 -5.037 1.00 . A A . 151 GLY H 1 1
10 14098 1 1 64 GLY HA2 H -0.827 -5.793 -6.288 1.00 . A A . 151 GLY HA2 1 1
10 14099 1 1 64 GLY HA3 H -0.154 -4.172 -6.366 1.00 . A A . 151 GLY HA3 1 1
10 14100 1 1 64 GLY N N 1.076 -5.595 -5.501 1.00 . A A . 151 GLY N 1 1
10 14101 1 1 64 GLY O O -0.247 -5.979 -8.724 1.00 . A A . 151 GLY O 1 1
10 14102 1 1 65 ARG C C 2.537 -6.811 -9.820 1.00 . A A . 152 ARG C 1 1
10 14103 1 1 65 ARG CA C 2.324 -5.328 -9.531 1.00 . A A . 152 ARG CA 1 1
10 14104 1 1 65 ARG CB C 3.646 -4.570 -9.673 1.00 . A A . 152 ARG CB 1 1
10 14105 1 1 65 ARG CD C 4.189 -2.116 -9.570 1.00 . A A . 152 ARG CD 1 1
10 14106 1 1 65 ARG CG C 3.502 -3.220 -10.358 1.00 . A A . 152 ARG CG 1 1
10 14107 1 1 65 ARG CZ C 6.393 -1.718 -8.542 1.00 . A A . 152 ARG CZ 1 1
10 14108 1 1 65 ARG H H 2.335 -4.738 -7.497 1.00 . A A . 152 ARG H 1 1
10 14109 1 1 65 ARG HA H 1.615 -4.933 -10.243 1.00 . A A . 152 ARG HA 1 1
10 14110 1 1 65 ARG HB2 H 4.064 -4.411 -8.690 1.00 . A A . 152 ARG HB2 1 1
10 14111 1 1 65 ARG HB3 H 4.333 -5.171 -10.252 1.00 . A A . 152 ARG HB3 1 1
10 14112 1 1 65 ARG HD2 H 4.053 -1.181 -10.091 1.00 . A A . 152 ARG HD2 1 1
10 14113 1 1 65 ARG HD3 H 3.733 -2.052 -8.593 1.00 . A A . 152 ARG HD3 1 1
10 14114 1 1 65 ARG HE H 6.026 -3.053 -9.980 1.00 . A A . 152 ARG HE 1 1
10 14115 1 1 65 ARG HG2 H 3.946 -3.276 -11.340 1.00 . A A . 152 ARG HG2 1 1
10 14116 1 1 65 ARG HG3 H 2.451 -2.985 -10.449 1.00 . A A . 152 ARG HG3 1 1
10 14117 1 1 65 ARG HH11 H 4.905 -0.559 -7.812 1.00 . A A . 152 ARG HH11 1 1
10 14118 1 1 65 ARG HH12 H 6.464 -0.298 -7.104 1.00 . A A . 152 ARG HH12 1 1
10 14119 1 1 65 ARG HH21 H 8.077 -2.712 -9.051 1.00 . A A . 152 ARG HH21 1 1
10 14120 1 1 65 ARG HH22 H 8.265 -1.520 -7.809 1.00 . A A . 152 ARG HH22 1 1
10 14121 1 1 65 ARG N N 1.771 -5.133 -8.196 1.00 . A A . 152 ARG N 1 1
10 14122 1 1 65 ARG NE N 5.619 -2.366 -9.410 1.00 . A A . 152 ARG NE 1 1
10 14123 1 1 65 ARG NH1 N 5.878 -0.782 -7.754 1.00 . A A . 152 ARG NH1 1 1
10 14124 1 1 65 ARG NH2 N 7.685 -2.007 -8.461 1.00 . A A . 152 ARG NH2 1 1
10 14125 1 1 65 ARG O O 2.358 -7.265 -10.949 1.00 . A A . 152 ARG O 1 1
10 14126 1 1 66 ALA C C 1.895 -9.708 -9.409 1.00 . A A . 153 ALA C 1 1
10 14127 1 1 66 ALA CA C 3.155 -8.992 -8.934 1.00 . A A . 153 ALA CA 1 1
10 14128 1 1 66 ALA CB C 3.636 -9.582 -7.616 1.00 . A A . 153 ALA CB 1 1
10 14129 1 1 66 ALA H H 3.045 -7.141 -7.914 1.00 . A A . 153 ALA H 1 1
10 14130 1 1 66 ALA HA H 3.935 -9.129 -9.669 1.00 . A A . 153 ALA HA 1 1
10 14131 1 1 66 ALA HB1 H 2.783 -9.841 -7.006 1.00 . A A . 153 ALA HB1 1 1
10 14132 1 1 66 ALA HB2 H 4.243 -8.855 -7.097 1.00 . A A . 153 ALA HB2 1 1
10 14133 1 1 66 ALA HB3 H 4.222 -10.467 -7.812 1.00 . A A . 153 ALA HB3 1 1
10 14134 1 1 66 ALA N N 2.919 -7.560 -8.790 1.00 . A A . 153 ALA N 1 1
10 14135 1 1 66 ALA O O 1.970 -10.715 -10.114 1.00 . A A . 153 ALA O 1 1
10 14136 1 1 67 SER C C -1.142 -9.048 -10.607 1.00 . A A . 154 SER C 1 1
10 14137 1 1 67 SER CA C -0.538 -9.772 -9.404 1.00 . A A . 154 SER CA 1 1
10 14138 1 1 67 SER CB C -1.517 -9.729 -8.228 1.00 . A A . 154 SER CB 1 1
10 14139 1 1 67 SER H H 0.746 -8.380 -8.456 1.00 . A A . 154 SER H 1 1
10 14140 1 1 67 SER HA H -0.360 -10.802 -9.672 1.00 . A A . 154 SER HA 1 1
10 14141 1 1 67 SER HB2 H -2.510 -9.966 -8.580 1.00 . A A . 154 SER HB2 1 1
10 14142 1 1 67 SER HB3 H -1.215 -10.454 -7.485 1.00 . A A . 154 SER HB3 1 1
10 14143 1 1 67 SER HG H -2.113 -7.866 -8.137 1.00 . A A . 154 SER HG 1 1
10 14144 1 1 67 SER N N 0.740 -9.183 -9.018 1.00 . A A . 154 SER N 1 1
10 14145 1 1 67 SER O O -2.121 -9.512 -11.190 1.00 . A A . 154 SER O 1 1
10 14146 1 1 67 SER OG O -1.540 -8.444 -7.630 1.00 . A A . 154 SER OG 1 1
10 14147 1 1 68 ASN C C -2.431 -6.570 -11.831 1.00 . A A . 155 ASN C 1 1
10 14148 1 1 68 ASN CA C -1.038 -7.128 -12.109 1.00 . A A . 155 ASN CA 1 1
10 14149 1 1 68 ASN CB C -1.058 -7.984 -13.380 1.00 . A A . 155 ASN CB 1 1
10 14150 1 1 68 ASN CG C 0.157 -7.748 -14.254 1.00 . A A . 155 ASN CG 1 1
10 14151 1 1 68 ASN H H 0.223 -7.588 -10.473 1.00 . A A . 155 ASN H 1 1
10 14152 1 1 68 ASN HA H -0.357 -6.303 -12.254 1.00 . A A . 155 ASN HA 1 1
10 14153 1 1 68 ASN HB2 H -1.082 -9.027 -13.104 1.00 . A A . 155 ASN HB2 1 1
10 14154 1 1 68 ASN HB3 H -1.943 -7.747 -13.953 1.00 . A A . 155 ASN HB3 1 1
10 14155 1 1 68 ASN HD21 H -1.002 -7.087 -15.728 1.00 . A A . 155 ASN HD21 1 1
10 14156 1 1 68 ASN HD22 H 0.695 -7.101 -16.056 1.00 . A A . 155 ASN HD22 1 1
10 14157 1 1 68 ASN N N -0.554 -7.910 -10.975 1.00 . A A . 155 ASN N 1 1
10 14158 1 1 68 ASN ND2 N -0.073 -7.263 -15.469 1.00 . A A . 155 ASN ND2 1 1
10 14159 1 1 68 ASN O O -2.584 -5.389 -11.516 1.00 . A A . 155 ASN O 1 1
10 14160 1 1 68 ASN OD1 O 1.290 -7.998 -13.843 1.00 . A A . 155 ASN OD1 1 1
10 14161 1 1 69 GLY C C -5.814 -7.762 -12.538 1.00 . A A . 156 GLY C 1 1
10 14162 1 1 69 GLY CA C -4.806 -6.994 -11.706 1.00 . A A . 156 GLY CA 1 1
10 14163 1 1 69 GLY H H -3.261 -8.353 -12.203 1.00 . A A . 156 GLY H 1 1
10 14164 1 1 69 GLY HA2 H -5.036 -7.137 -10.660 1.00 . A A . 156 GLY HA2 1 1
10 14165 1 1 69 GLY HA3 H -4.889 -5.944 -11.941 1.00 . A A . 156 GLY HA3 1 1
10 14166 1 1 69 GLY N N -3.443 -7.423 -11.949 1.00 . A A . 156 GLY N 1 1
10 14167 1 1 69 GLY O O -6.390 -7.223 -13.482 1.00 . A A . 156 GLY O 1 1
10 14168 1 1 70 GLY C C -7.806 -10.726 -12.001 1.00 . A A . 157 GLY C 1 1
10 14169 1 1 70 GLY CA C -6.973 -9.850 -12.916 1.00 . A A . 157 GLY CA 1 1
10 14170 1 1 70 GLY H H -5.540 -9.403 -11.423 1.00 . A A . 157 GLY H 1 1
10 14171 1 1 70 GLY HA2 H -7.633 -9.207 -13.479 1.00 . A A . 157 GLY HA2 1 1
10 14172 1 1 70 GLY HA3 H -6.428 -10.480 -13.603 1.00 . A A . 157 GLY HA3 1 1
10 14173 1 1 70 GLY N N -6.028 -9.027 -12.186 1.00 . A A . 157 GLY N 1 1
10 14174 1 1 70 GLY O O -8.873 -10.319 -11.542 1.00 . A A . 157 GLY O 1 1
10 14175 1 1 71 LEU C C -7.083 -13.972 -10.381 1.00 . A A . 158 LEU C 1 1
10 14176 1 1 71 LEU CA C -8.022 -12.870 -10.870 1.00 . A A . 158 LEU CA 1 1
10 14177 1 1 71 LEU CB C -9.210 -13.486 -11.610 1.00 . A A . 158 LEU CB 1 1
10 14178 1 1 71 LEU CD1 C -11.524 -14.451 -11.560 1.00 . A A . 158 LEU CD1 1 1
10 14179 1 1 71 LEU CD2 C -9.911 -14.978 -9.723 1.00 . A A . 158 LEU CD2 1 1
10 14180 1 1 71 LEU CG C -10.373 -13.925 -10.717 1.00 . A A . 158 LEU CG 1 1
10 14181 1 1 71 LEU H H -6.460 -12.200 -12.131 1.00 . A A . 158 LEU H 1 1
10 14182 1 1 71 LEU HA H -8.387 -12.320 -10.015 1.00 . A A . 158 LEU HA 1 1
10 14183 1 1 71 LEU HB2 H -9.582 -12.760 -12.319 1.00 . A A . 158 LEU HB2 1 1
10 14184 1 1 71 LEU HB3 H -8.860 -14.349 -12.155 1.00 . A A . 158 LEU HB3 1 1
10 14185 1 1 71 LEU HD11 H -11.733 -13.755 -12.358 1.00 . A A . 158 LEU HD11 1 1
10 14186 1 1 71 LEU HD12 H -12.401 -14.564 -10.940 1.00 . A A . 158 LEU HD12 1 1
10 14187 1 1 71 LEU HD13 H -11.253 -15.409 -11.979 1.00 . A A . 158 LEU HD13 1 1
10 14188 1 1 71 LEU HD21 H -9.315 -14.511 -8.953 1.00 . A A . 158 LEU HD21 1 1
10 14189 1 1 71 LEU HD22 H -9.319 -15.722 -10.235 1.00 . A A . 158 LEU HD22 1 1
10 14190 1 1 71 LEU HD23 H -10.772 -15.452 -9.274 1.00 . A A . 158 LEU HD23 1 1
10 14191 1 1 71 LEU HG H -10.732 -13.071 -10.160 1.00 . A A . 158 LEU HG 1 1
10 14192 1 1 71 LEU N N -7.317 -11.934 -11.736 1.00 . A A . 158 LEU N 1 1
10 14193 1 1 71 LEU O O -7.165 -15.114 -10.831 1.00 . A A . 158 LEU O 1 1
10 14194 1 1 72 PRO C C -5.898 -15.654 -8.018 1.00 . A A . 159 PRO C 1 1
10 14195 1 1 72 PRO CA C -5.220 -14.607 -8.896 1.00 . A A . 159 PRO CA 1 1
10 14196 1 1 72 PRO CB C -4.275 -13.740 -8.062 1.00 . A A . 159 PRO CB 1 1
10 14197 1 1 72 PRO CD C -6.010 -12.300 -8.854 1.00 . A A . 159 PRO CD 1 1
10 14198 1 1 72 PRO CG C -5.082 -12.544 -7.696 1.00 . A A . 159 PRO CG 1 1
10 14199 1 1 72 PRO HA H -4.664 -15.102 -9.678 1.00 . A A . 159 PRO HA 1 1
10 14200 1 1 72 PRO HB2 H -3.958 -14.288 -7.186 1.00 . A A . 159 PRO HB2 1 1
10 14201 1 1 72 PRO HB3 H -3.414 -13.469 -8.654 1.00 . A A . 159 PRO HB3 1 1
10 14202 1 1 72 PRO HD2 H -6.956 -11.914 -8.504 1.00 . A A . 159 PRO HD2 1 1
10 14203 1 1 72 PRO HD3 H -5.561 -11.620 -9.561 1.00 . A A . 159 PRO HD3 1 1
10 14204 1 1 72 PRO HG2 H -5.647 -12.743 -6.797 1.00 . A A . 159 PRO HG2 1 1
10 14205 1 1 72 PRO HG3 H -4.432 -11.693 -7.551 1.00 . A A . 159 PRO HG3 1 1
10 14206 1 1 72 PRO N N -6.175 -13.641 -9.446 1.00 . A A . 159 PRO N 1 1
10 14207 1 1 72 PRO O O -6.748 -15.327 -7.190 1.00 . A A . 159 PRO O 1 1
10 14208 1 1 73 LYS C C -5.392 -18.137 -6.076 1.00 . A A . 160 LYS C 1 1
10 14209 1 1 73 LYS CA C -6.086 -18.008 -7.429 1.00 . A A . 160 LYS CA 1 1
10 14210 1 1 73 LYS CB C -5.971 -19.322 -8.205 1.00 . A A . 160 LYS CB 1 1
10 14211 1 1 73 LYS CD C -7.480 -20.959 -7.034 1.00 . A A . 160 LYS CD 1 1
10 14212 1 1 73 LYS CE C -7.867 -22.384 -7.397 1.00 . A A . 160 LYS CE 1 1
10 14213 1 1 73 LYS CG C -7.274 -20.103 -8.274 1.00 . A A . 160 LYS CG 1 1
10 14214 1 1 73 LYS H H -4.833 -17.110 -8.879 1.00 . A A . 160 LYS H 1 1
10 14215 1 1 73 LYS HA H -7.130 -17.788 -7.264 1.00 . A A . 160 LYS HA 1 1
10 14216 1 1 73 LYS HB2 H -5.654 -19.105 -9.214 1.00 . A A . 160 LYS HB2 1 1
10 14217 1 1 73 LYS HB3 H -5.229 -19.947 -7.730 1.00 . A A . 160 LYS HB3 1 1
10 14218 1 1 73 LYS HD2 H -6.562 -20.981 -6.467 1.00 . A A . 160 LYS HD2 1 1
10 14219 1 1 73 LYS HD3 H -8.266 -20.524 -6.435 1.00 . A A . 160 LYS HD3 1 1
10 14220 1 1 73 LYS HE2 H -8.190 -22.895 -6.502 1.00 . A A . 160 LYS HE2 1 1
10 14221 1 1 73 LYS HE3 H -8.682 -22.352 -8.106 1.00 . A A . 160 LYS HE3 1 1
10 14222 1 1 73 LYS HG2 H -8.096 -19.407 -8.358 1.00 . A A . 160 LYS HG2 1 1
10 14223 1 1 73 LYS HG3 H -7.252 -20.743 -9.144 1.00 . A A . 160 LYS HG3 1 1
10 14224 1 1 73 LYS HZ1 H -6.288 -22.565 -8.752 1.00 . A A . 160 LYS HZ1 1 1
10 14225 1 1 73 LYS HZ2 H -7.068 -24.027 -8.410 1.00 . A A . 160 LYS HZ2 1 1
10 14226 1 1 73 LYS HZ3 H -6.017 -23.344 -7.274 1.00 . A A . 160 LYS HZ3 1 1
10 14227 1 1 73 LYS N N -5.515 -16.913 -8.204 1.00 . A A . 160 LYS N 1 1
10 14228 1 1 73 LYS NZ N -6.730 -23.133 -8.000 1.00 . A A . 160 LYS NZ 1 1
10 14229 1 1 73 LYS O O -4.368 -18.808 -5.954 1.00 . A A . 160 LYS O 1 1
10 14230 1 1 74 ARG C C -6.491 -17.440 -2.663 1.00 . A A . 161 ARG C 1 1
10 14231 1 1 74 ARG CA C -5.393 -17.531 -3.719 1.00 . A A . 161 ARG CA 1 1
10 14232 1 1 74 ARG CB C -4.391 -16.392 -3.528 1.00 . A A . 161 ARG CB 1 1
10 14233 1 1 74 ARG CD C -5.338 -14.219 -2.686 1.00 . A A . 161 ARG CD 1 1
10 14234 1 1 74 ARG CG C -4.941 -15.027 -3.912 1.00 . A A . 161 ARG CG 1 1
10 14235 1 1 74 ARG CZ C -7.360 -13.069 -1.872 1.00 . A A . 161 ARG CZ 1 1
10 14236 1 1 74 ARG H H -6.774 -16.970 -5.223 1.00 . A A . 161 ARG H 1 1
10 14237 1 1 74 ARG HA H -4.879 -18.474 -3.605 1.00 . A A . 161 ARG HA 1 1
10 14238 1 1 74 ARG HB2 H -4.094 -16.359 -2.490 1.00 . A A . 161 ARG HB2 1 1
10 14239 1 1 74 ARG HB3 H -3.520 -16.589 -4.136 1.00 . A A . 161 ARG HB3 1 1
10 14240 1 1 74 ARG HD2 H -5.419 -14.885 -1.841 1.00 . A A . 161 ARG HD2 1 1
10 14241 1 1 74 ARG HD3 H -4.569 -13.485 -2.491 1.00 . A A . 161 ARG HD3 1 1
10 14242 1 1 74 ARG HE H -6.931 -13.408 -3.791 1.00 . A A . 161 ARG HE 1 1
10 14243 1 1 74 ARG HG2 H -4.184 -14.486 -4.458 1.00 . A A . 161 ARG HG2 1 1
10 14244 1 1 74 ARG HG3 H -5.811 -15.164 -4.538 1.00 . A A . 161 ARG HG3 1 1
10 14245 1 1 74 ARG HH11 H -6.098 -13.678 -0.412 1.00 . A A . 161 ARG HH11 1 1
10 14246 1 1 74 ARG HH12 H -7.527 -12.867 0.133 1.00 . A A . 161 ARG HH12 1 1
10 14247 1 1 74 ARG HH21 H -8.811 -12.342 -3.075 1.00 . A A . 161 ARG HH21 1 1
10 14248 1 1 74 ARG HH22 H -9.067 -12.108 -1.378 1.00 . A A . 161 ARG HH22 1 1
10 14249 1 1 74 ARG N N -5.958 -17.489 -5.063 1.00 . A A . 161 ARG N 1 1
10 14250 1 1 74 ARG NE N -6.613 -13.531 -2.872 1.00 . A A . 161 ARG NE 1 1
10 14251 1 1 74 ARG NH1 N -6.962 -13.216 -0.614 1.00 . A A . 161 ARG NH1 1 1
10 14252 1 1 74 ARG NH2 N -8.507 -12.455 -2.129 1.00 . A A . 161 ARG NH2 1 1
10 14253 1 1 74 ARG O O -6.268 -16.933 -1.564 1.00 . A A . 161 ARG O 1 1
10 14254 1 1 75 ASP C C -9.109 -19.302 -1.547 1.00 . A A . 162 ASP C 1 1
10 14255 1 1 75 ASP CA C -8.809 -17.907 -2.084 1.00 . A A . 162 ASP CA 1 1
10 14256 1 1 75 ASP CB C -10.048 -17.341 -2.782 1.00 . A A . 162 ASP CB 1 1
10 14257 1 1 75 ASP CG C -11.123 -16.921 -1.800 1.00 . A A . 162 ASP CG 1 1
10 14258 1 1 75 ASP H H -7.795 -18.326 -3.895 1.00 . A A . 162 ASP H 1 1
10 14259 1 1 75 ASP HA H -8.549 -17.264 -1.258 1.00 . A A . 162 ASP HA 1 1
10 14260 1 1 75 ASP HB2 H -9.762 -16.478 -3.365 1.00 . A A . 162 ASP HB2 1 1
10 14261 1 1 75 ASP HB3 H -10.459 -18.094 -3.439 1.00 . A A . 162 ASP HB3 1 1
10 14262 1 1 75 ASP N N -7.678 -17.934 -3.004 1.00 . A A . 162 ASP N 1 1
10 14263 1 1 75 ASP O O -9.551 -20.182 -2.286 1.00 . A A . 162 ASP O 1 1
10 14264 1 1 75 ASP OD1 O -11.548 -17.767 -0.987 1.00 . A A . 162 ASP OD1 1 1
10 14265 1 1 75 ASP OD2 O -11.541 -15.745 -1.845 1.00 . A A . 162 ASP OD2 1 1
10 14266 1 1 76 VAL C C -10.237 -20.690 1.403 1.00 . A A . 163 VAL C 1 1
10 14267 1 1 76 VAL CA C -9.107 -20.787 0.383 1.00 . A A . 163 VAL CA 1 1
10 14268 1 1 76 VAL CB C -7.843 -21.315 1.084 1.00 . A A . 163 VAL CB 1 1
10 14269 1 1 76 VAL CG1 C -8.055 -22.742 1.566 1.00 . A A . 163 VAL CG1 1 1
10 14270 1 1 76 VAL CG2 C -6.641 -21.232 0.154 1.00 . A A . 163 VAL CG2 1 1
10 14271 1 1 76 VAL H H -8.512 -18.758 0.283 1.00 . A A . 163 VAL H 1 1
10 14272 1 1 76 VAL HA H -9.390 -21.492 -0.386 1.00 . A A . 163 VAL HA 1 1
10 14273 1 1 76 VAL HB H -7.647 -20.694 1.946 1.00 . A A . 163 VAL HB 1 1
10 14274 1 1 76 VAL HG11 H -7.579 -22.873 2.526 1.00 . A A . 163 VAL HG11 1 1
10 14275 1 1 76 VAL HG12 H -7.624 -23.431 0.853 1.00 . A A . 163 VAL HG12 1 1
10 14276 1 1 76 VAL HG13 H -9.113 -22.937 1.659 1.00 . A A . 163 VAL HG13 1 1
10 14277 1 1 76 VAL HG21 H -6.978 -21.269 -0.871 1.00 . A A . 163 VAL HG21 1 1
10 14278 1 1 76 VAL HG22 H -5.979 -22.062 0.347 1.00 . A A . 163 VAL HG22 1 1
10 14279 1 1 76 VAL HG23 H -6.116 -20.305 0.328 1.00 . A A . 163 VAL HG23 1 1
10 14280 1 1 76 VAL N N -8.864 -19.498 -0.255 1.00 . A A . 163 VAL N 1 1
10 14281 1 1 76 VAL O O -11.301 -21.279 1.222 1.00 . A A . 163 VAL O 1 1
10 14282 1 1 77 ASN C C -10.643 -18.577 4.415 1.00 . A A . 164 ASN C 1 1
10 14283 1 1 77 ASN CA C -10.993 -19.767 3.524 1.00 . A A . 164 ASN CA 1 1
10 14284 1 1 77 ASN CB C -11.105 -21.038 4.367 1.00 . A A . 164 ASN CB 1 1
10 14285 1 1 77 ASN CG C -12.396 -21.096 5.158 1.00 . A A . 164 ASN CG 1 1
10 14286 1 1 77 ASN H H -9.128 -19.496 2.562 1.00 . A A . 164 ASN H 1 1
10 14287 1 1 77 ASN HA H -11.944 -19.576 3.049 1.00 . A A . 164 ASN HA 1 1
10 14288 1 1 77 ASN HB2 H -11.065 -21.899 3.716 1.00 . A A . 164 ASN HB2 1 1
10 14289 1 1 77 ASN HB3 H -10.277 -21.078 5.060 1.00 . A A . 164 ASN HB3 1 1
10 14290 1 1 77 ASN HD21 H -13.410 -21.574 3.515 1.00 . A A . 164 ASN HD21 1 1
10 14291 1 1 77 ASN HD22 H -14.344 -21.448 4.964 1.00 . A A . 164 ASN HD22 1 1
10 14292 1 1 77 ASN N N -9.996 -19.941 2.474 1.00 . A A . 164 ASN N 1 1
10 14293 1 1 77 ASN ND2 N -13.494 -21.404 4.477 1.00 . A A . 164 ASN ND2 1 1
10 14294 1 1 77 ASN O O -10.521 -18.714 5.633 1.00 . A A . 164 ASN O 1 1
10 14295 1 1 77 ASN OD1 O -12.408 -20.868 6.368 1.00 . A A . 164 ASN OD1 1 1
10 14296 1 1 78 THR C C -8.832 -16.363 5.290 1.00 . A A . 165 THR C 1 1
10 14297 1 1 78 THR CA C -10.148 -16.197 4.535 1.00 . A A . 165 THR CA 1 1
10 14298 1 1 78 THR CB C -11.268 -15.843 5.513 1.00 . A A . 165 THR CB 1 1
10 14299 1 1 78 THR CG2 C -11.483 -14.352 5.664 1.00 . A A . 165 THR CG2 1 1
10 14300 1 1 78 THR H H -10.593 -17.365 2.826 1.00 . A A . 165 THR H 1 1
10 14301 1 1 78 THR HA H -10.039 -15.395 3.820 1.00 . A A . 165 THR HA 1 1
10 14302 1 1 78 THR HB H -11.021 -16.243 6.487 1.00 . A A . 165 THR HB 1 1
10 14303 1 1 78 THR HG1 H -13.063 -16.546 5.861 1.00 . A A . 165 THR HG1 1 1
10 14304 1 1 78 THR HG21 H -10.620 -13.825 5.286 1.00 . A A . 165 THR HG21 1 1
10 14305 1 1 78 THR HG22 H -11.622 -14.113 6.709 1.00 . A A . 165 THR HG22 1 1
10 14306 1 1 78 THR HG23 H -12.358 -14.056 5.108 1.00 . A A . 165 THR HG23 1 1
10 14307 1 1 78 THR N N -10.483 -17.410 3.799 1.00 . A A . 165 THR N 1 1
10 14308 1 1 78 THR O O -8.780 -17.018 6.330 1.00 . A A . 165 THR O 1 1
10 14309 1 1 78 THR OG1 O -12.496 -16.414 5.097 1.00 . A A . 165 THR OG1 1 1
10 14310 1 1 79 VAL C C -5.732 -14.508 5.312 1.00 . A A . 166 VAL C 1 1
10 14311 1 1 79 VAL CA C -6.455 -15.848 5.379 1.00 . A A . 166 VAL CA 1 1
10 14312 1 1 79 VAL CB C -5.582 -16.924 4.708 1.00 . A A . 166 VAL CB 1 1
10 14313 1 1 79 VAL CG1 C -4.295 -17.134 5.491 1.00 . A A . 166 VAL CG1 1 1
10 14314 1 1 79 VAL CG2 C -6.351 -18.229 4.572 1.00 . A A . 166 VAL CG2 1 1
10 14315 1 1 79 VAL H H -7.875 -15.258 3.925 1.00 . A A . 166 VAL H 1 1
10 14316 1 1 79 VAL HA H -6.593 -16.120 6.415 1.00 . A A . 166 VAL HA 1 1
10 14317 1 1 79 VAL HB H -5.320 -16.580 3.718 1.00 . A A . 166 VAL HB 1 1
10 14318 1 1 79 VAL HG11 H -3.488 -17.352 4.808 1.00 . A A . 166 VAL HG11 1 1
10 14319 1 1 79 VAL HG12 H -4.421 -17.961 6.175 1.00 . A A . 166 VAL HG12 1 1
10 14320 1 1 79 VAL HG13 H -4.063 -16.239 6.049 1.00 . A A . 166 VAL HG13 1 1
10 14321 1 1 79 VAL HG21 H -6.873 -18.243 3.626 1.00 . A A . 166 VAL HG21 1 1
10 14322 1 1 79 VAL HG22 H -7.065 -18.311 5.377 1.00 . A A . 166 VAL HG22 1 1
10 14323 1 1 79 VAL HG23 H -5.662 -19.060 4.616 1.00 . A A . 166 VAL HG23 1 1
10 14324 1 1 79 VAL N N -7.771 -15.766 4.756 1.00 . A A . 166 VAL N 1 1
10 14325 1 1 79 VAL O O -5.196 -14.029 6.312 1.00 . A A . 166 VAL O 1 1
10 14326 1 1 80 SER C C -5.550 -11.952 2.648 1.00 . A A . 167 SER C 1 1
10 14327 1 1 80 SER CA C -5.060 -12.621 3.929 1.00 . A A . 167 SER CA 1 1
10 14328 1 1 80 SER CB C -3.543 -12.804 3.875 1.00 . A A . 167 SER CB 1 1
10 14329 1 1 80 SER H H -6.162 -14.338 3.367 1.00 . A A . 167 SER H 1 1
10 14330 1 1 80 SER HA H -5.308 -11.989 4.767 1.00 . A A . 167 SER HA 1 1
10 14331 1 1 80 SER HB2 H -3.315 -13.791 3.502 1.00 . A A . 167 SER HB2 1 1
10 14332 1 1 80 SER HB3 H -3.116 -12.063 3.215 1.00 . A A . 167 SER HB3 1 1
10 14333 1 1 80 SER HG H -3.138 -11.773 5.490 1.00 . A A . 167 SER HG 1 1
10 14334 1 1 80 SER N N -5.719 -13.907 4.126 1.00 . A A . 167 SER N 1 1
10 14335 1 1 80 SER O O -6.072 -12.614 1.751 1.00 . A A . 167 SER O 1 1
10 14336 1 1 80 SER OG O -2.966 -12.657 5.160 1.00 . A A . 167 SER OG 1 1
10 14337 1 1 81 GLU C C -7.306 -10.009 1.181 1.00 . A A . 168 GLU C 1 1
10 14338 1 1 81 GLU CA C -5.799 -9.879 1.397 1.00 . A A . 168 GLU CA 1 1
10 14339 1 1 81 GLU CB C -5.050 -10.363 0.153 1.00 . A A . 168 GLU CB 1 1
10 14340 1 1 81 GLU CD C -4.588 -9.743 -2.251 1.00 . A A . 168 GLU CD 1 1
10 14341 1 1 81 GLU CG C -4.712 -9.249 -0.823 1.00 . A A . 168 GLU CG 1 1
10 14342 1 1 81 GLU H H -4.951 -10.165 3.316 1.00 . A A . 168 GLU H 1 1
10 14343 1 1 81 GLU HA H -5.560 -8.841 1.569 1.00 . A A . 168 GLU HA 1 1
10 14344 1 1 81 GLU HB2 H -4.130 -10.834 0.462 1.00 . A A . 168 GLU HB2 1 1
10 14345 1 1 81 GLU HB3 H -5.662 -11.089 -0.361 1.00 . A A . 168 GLU HB3 1 1
10 14346 1 1 81 GLU HG2 H -5.492 -8.503 -0.784 1.00 . A A . 168 GLU HG2 1 1
10 14347 1 1 81 GLU HG3 H -3.773 -8.803 -0.530 1.00 . A A . 168 GLU HG3 1 1
10 14348 1 1 81 GLU N N -5.375 -10.637 2.569 1.00 . A A . 168 GLU N 1 1
10 14349 1 1 81 GLU O O -7.764 -10.907 0.475 1.00 . A A . 168 GLU O 1 1
10 14350 1 1 81 GLU OE1 O -5.634 -9.911 -2.914 1.00 . A A . 168 GLU OE1 1 1
10 14351 1 1 81 GLU OE2 O -3.446 -9.963 -2.707 1.00 . A A . 168 GLU OE2 1 1
10 14352 1 1 82 PRO C C -10.020 -8.762 0.253 1.00 . A A . 169 PRO C 1 1
10 14353 1 1 82 PRO CA C -9.559 -9.130 1.659 1.00 . A A . 169 PRO CA 1 1
10 14354 1 1 82 PRO CB C -10.023 -8.075 2.667 1.00 . A A . 169 PRO CB 1 1
10 14355 1 1 82 PRO CD C -7.635 -8.004 2.649 1.00 . A A . 169 PRO CD 1 1
10 14356 1 1 82 PRO CG C -8.862 -7.152 2.813 1.00 . A A . 169 PRO CG 1 1
10 14357 1 1 82 PRO HA H -9.967 -10.092 1.929 1.00 . A A . 169 PRO HA 1 1
10 14358 1 1 82 PRO HB2 H -10.891 -7.561 2.280 1.00 . A A . 169 PRO HB2 1 1
10 14359 1 1 82 PRO HB3 H -10.267 -8.551 3.604 1.00 . A A . 169 PRO HB3 1 1
10 14360 1 1 82 PRO HD2 H -6.847 -7.444 2.166 1.00 . A A . 169 PRO HD2 1 1
10 14361 1 1 82 PRO HD3 H -7.302 -8.375 3.607 1.00 . A A . 169 PRO HD3 1 1
10 14362 1 1 82 PRO HG2 H -8.898 -6.395 2.044 1.00 . A A . 169 PRO HG2 1 1
10 14363 1 1 82 PRO HG3 H -8.875 -6.697 3.792 1.00 . A A . 169 PRO HG3 1 1
10 14364 1 1 82 PRO N N -8.099 -9.109 1.789 1.00 . A A . 169 PRO N 1 1
10 14365 1 1 82 PRO O O -9.329 -8.044 -0.470 1.00 . A A . 169 PRO O 1 1
10 14366 1 1 83 ASP C C -13.158 -9.546 -1.574 1.00 . A A . 170 ASP C 1 1
10 14367 1 1 83 ASP CA C -11.746 -8.984 -1.449 1.00 . A A . 170 ASP CA 1 1
10 14368 1 1 83 ASP CB C -10.849 -9.581 -2.537 1.00 . A A . 170 ASP CB 1 1
10 14369 1 1 83 ASP CG C -10.818 -8.730 -3.790 1.00 . A A . 170 ASP CG 1 1
10 14370 1 1 83 ASP H H -11.695 -9.827 0.492 1.00 . A A . 170 ASP H 1 1
10 14371 1 1 83 ASP HA H -11.785 -7.913 -1.575 1.00 . A A . 170 ASP HA 1 1
10 14372 1 1 83 ASP HB2 H -9.843 -9.668 -2.157 1.00 . A A . 170 ASP HB2 1 1
10 14373 1 1 83 ASP HB3 H -11.217 -10.563 -2.797 1.00 . A A . 170 ASP HB3 1 1
10 14374 1 1 83 ASP N N -11.191 -9.261 -0.129 1.00 . A A . 170 ASP N 1 1
10 14375 1 1 83 ASP O O -13.351 -10.760 -1.638 1.00 . A A . 170 ASP O 1 1
10 14376 1 1 83 ASP OD1 O -11.898 -8.299 -4.244 1.00 . A A . 170 ASP OD1 1 1
10 14377 1 1 83 ASP OD2 O -9.710 -8.495 -4.320 1.00 . A A . 170 ASP OD2 1 1
10 14378 1 1 84 SER C C -15.865 -9.481 -3.154 1.00 . A A . 171 SER C 1 1
10 14379 1 1 84 SER CA C -15.539 -9.061 -1.725 1.00 . A A . 171 SER CA 1 1
10 14380 1 1 84 SER CB C -16.462 -7.921 -1.293 1.00 . A A . 171 SER CB 1 1
10 14381 1 1 84 SER H H -13.926 -7.700 -1.554 1.00 . A A . 171 SER H 1 1
10 14382 1 1 84 SER HA H -15.693 -9.906 -1.071 1.00 . A A . 171 SER HA 1 1
10 14383 1 1 84 SER HB2 H -16.696 -7.304 -2.149 1.00 . A A . 171 SER HB2 1 1
10 14384 1 1 84 SER HB3 H -17.374 -8.334 -0.887 1.00 . A A . 171 SER HB3 1 1
10 14385 1 1 84 SER HG H -15.754 -7.616 0.509 1.00 . A A . 171 SER HG 1 1
10 14386 1 1 84 SER N N -14.143 -8.654 -1.609 1.00 . A A . 171 SER N 1 1
10 14387 1 1 84 SER O O -16.670 -10.385 -3.379 1.00 . A A . 171 SER O 1 1
10 14388 1 1 84 SER OG O -15.848 -7.113 -0.304 1.00 . A A . 171 SER OG 1 1
10 14389 1 1 85 GLN C C -16.923 -8.927 -5.902 1.00 . A A . 172 GLN C 1 1
10 14390 1 1 85 GLN CA C -15.457 -9.122 -5.528 1.00 . A A . 172 GLN CA 1 1
10 14391 1 1 85 GLN CB C -15.024 -10.557 -5.836 1.00 . A A . 172 GLN CB 1 1
10 14392 1 1 85 GLN CD C -13.461 -11.642 -7.498 1.00 . A A . 172 GLN CD 1 1
10 14393 1 1 85 GLN CG C -13.596 -10.665 -6.345 1.00 . A A . 172 GLN CG 1 1
10 14394 1 1 85 GLN H H -14.604 -8.108 -3.877 1.00 . A A . 172 GLN H 1 1
10 14395 1 1 85 GLN HA H -14.856 -8.441 -6.112 1.00 . A A . 172 GLN HA 1 1
10 14396 1 1 85 GLN HB2 H -15.107 -11.147 -4.935 1.00 . A A . 172 GLN HB2 1 1
10 14397 1 1 85 GLN HB3 H -15.684 -10.967 -6.586 1.00 . A A . 172 GLN HB3 1 1
10 14398 1 1 85 GLN HE21 H -12.310 -10.355 -8.485 1.00 . A A . 172 GLN HE21 1 1
10 14399 1 1 85 GLN HE22 H -12.617 -11.856 -9.285 1.00 . A A . 172 GLN HE22 1 1
10 14400 1 1 85 GLN HG2 H -13.271 -9.691 -6.680 1.00 . A A . 172 GLN HG2 1 1
10 14401 1 1 85 GLN HG3 H -12.963 -10.997 -5.535 1.00 . A A . 172 GLN HG3 1 1
10 14402 1 1 85 GLN N N -15.234 -8.818 -4.118 1.00 . A A . 172 GLN N 1 1
10 14403 1 1 85 GLN NE2 N -12.721 -11.244 -8.527 1.00 . A A . 172 GLN NE2 1 1
10 14404 1 1 85 GLN O O -17.749 -9.815 -5.693 1.00 . A A . 172 GLN O 1 1
10 14405 1 1 85 GLN OE1 O -14.013 -12.741 -7.464 1.00 . A A . 172 GLN OE1 1 1
10 14406 1 1 86 ILE C C -18.842 -7.858 -8.317 1.00 . A A . 173 ILE C 1 1
10 14407 1 1 86 ILE CA C -18.604 -7.450 -6.862 1.00 . A A . 173 ILE CA 1 1
10 14408 1 1 86 ILE CB C -18.924 -5.945 -6.703 1.00 . A A . 173 ILE CB 1 1
10 14409 1 1 86 ILE CD1 C -16.778 -4.645 -6.251 1.00 . A A . 173 ILE CD1 1 1
10 14410 1 1 86 ILE CG1 C -18.009 -5.297 -5.658 1.00 . A A . 173 ILE CG1 1 1
10 14411 1 1 86 ILE CG2 C -20.385 -5.752 -6.320 1.00 . A A . 173 ILE CG2 1 1
10 14412 1 1 86 ILE H H -16.533 -7.094 -6.598 1.00 . A A . 173 ILE H 1 1
10 14413 1 1 86 ILE HA H -19.273 -8.007 -6.223 1.00 . A A . 173 ILE HA 1 1
10 14414 1 1 86 ILE HB H -18.763 -5.464 -7.657 1.00 . A A . 173 ILE HB 1 1
10 14415 1 1 86 ILE HD11 H -16.488 -5.175 -7.147 1.00 . A A . 173 ILE HD11 1 1
10 14416 1 1 86 ILE HD12 H -15.971 -4.682 -5.534 1.00 . A A . 173 ILE HD12 1 1
10 14417 1 1 86 ILE HD13 H -16.997 -3.617 -6.495 1.00 . A A . 173 ILE HD13 1 1
10 14418 1 1 86 ILE HG12 H -18.562 -4.536 -5.128 1.00 . A A . 173 ILE HG12 1 1
10 14419 1 1 86 ILE HG13 H -17.682 -6.050 -4.957 1.00 . A A . 173 ILE HG13 1 1
10 14420 1 1 86 ILE HG21 H -20.823 -4.991 -6.948 1.00 . A A . 173 ILE HG21 1 1
10 14421 1 1 86 ILE HG22 H -20.449 -5.446 -5.285 1.00 . A A . 173 ILE HG22 1 1
10 14422 1 1 86 ILE HG23 H -20.919 -6.681 -6.453 1.00 . A A . 173 ILE HG23 1 1
10 14423 1 1 86 ILE N N -17.237 -7.762 -6.457 1.00 . A A . 173 ILE N 1 1
10 14424 1 1 86 ILE O O -18.100 -7.448 -9.209 1.00 . A A . 173 ILE O 1 1
10 14425 1 1 87 PRO C C -20.449 -7.978 -10.904 1.00 . A A . 174 PRO C 1 1
10 14426 1 1 87 PRO CA C -20.194 -9.135 -9.940 1.00 . A A . 174 PRO CA 1 1
10 14427 1 1 87 PRO CB C -21.463 -9.977 -9.763 1.00 . A A . 174 PRO CB 1 1
10 14428 1 1 87 PRO CD C -20.818 -9.225 -7.585 1.00 . A A . 174 PRO CD 1 1
10 14429 1 1 87 PRO CG C -21.484 -10.353 -8.321 1.00 . A A . 174 PRO CG 1 1
10 14430 1 1 87 PRO HA H -19.402 -9.756 -10.335 1.00 . A A . 174 PRO HA 1 1
10 14431 1 1 87 PRO HB2 H -22.328 -9.391 -10.033 1.00 . A A . 174 PRO HB2 1 1
10 14432 1 1 87 PRO HB3 H -21.406 -10.851 -10.395 1.00 . A A . 174 PRO HB3 1 1
10 14433 1 1 87 PRO HD2 H -21.546 -8.482 -7.292 1.00 . A A . 174 PRO HD2 1 1
10 14434 1 1 87 PRO HD3 H -20.289 -9.599 -6.722 1.00 . A A . 174 PRO HD3 1 1
10 14435 1 1 87 PRO HG2 H -22.505 -10.466 -7.987 1.00 . A A . 174 PRO HG2 1 1
10 14436 1 1 87 PRO HG3 H -20.936 -11.271 -8.173 1.00 . A A . 174 PRO HG3 1 1
10 14437 1 1 87 PRO N N -19.879 -8.678 -8.580 1.00 . A A . 174 PRO N 1 1
10 14438 1 1 87 PRO O O -19.913 -7.960 -12.012 1.00 . A A . 174 PRO O 1 1
10 14439 1 1 88 PRO C C -20.330 -5.132 -11.853 1.00 . A A . 175 PRO C 1 1
10 14440 1 1 88 PRO CA C -21.585 -5.835 -11.348 1.00 . A A . 175 PRO CA 1 1
10 14441 1 1 88 PRO CB C -22.375 -4.911 -10.417 1.00 . A A . 175 PRO CB 1 1
10 14442 1 1 88 PRO CD C -21.959 -6.921 -9.197 1.00 . A A . 175 PRO CD 1 1
10 14443 1 1 88 PRO CG C -22.957 -5.815 -9.388 1.00 . A A . 175 PRO CG 1 1
10 14444 1 1 88 PRO HA H -22.202 -6.116 -12.189 1.00 . A A . 175 PRO HA 1 1
10 14445 1 1 88 PRO HB2 H -21.707 -4.185 -9.976 1.00 . A A . 175 PRO HB2 1 1
10 14446 1 1 88 PRO HB3 H -23.146 -4.404 -10.978 1.00 . A A . 175 PRO HB3 1 1
10 14447 1 1 88 PRO HD2 H -21.263 -6.671 -8.411 1.00 . A A . 175 PRO HD2 1 1
10 14448 1 1 88 PRO HD3 H -22.463 -7.849 -8.975 1.00 . A A . 175 PRO HD3 1 1
10 14449 1 1 88 PRO HG2 H -23.098 -5.274 -8.464 1.00 . A A . 175 PRO HG2 1 1
10 14450 1 1 88 PRO HG3 H -23.897 -6.214 -9.738 1.00 . A A . 175 PRO HG3 1 1
10 14451 1 1 88 PRO N N -21.273 -6.991 -10.502 1.00 . A A . 175 PRO N 1 1
10 14452 1 1 88 PRO O O -19.822 -4.212 -11.214 1.00 . A A . 175 PRO O 1 1
10 14453 1 1 89 GLY C C -17.916 -5.910 -14.519 1.00 . A A . 176 GLY C 1 1
10 14454 1 1 89 GLY CA C -18.643 -4.972 -13.577 1.00 . A A . 176 GLY CA 1 1
10 14455 1 1 89 GLY H H -20.282 -6.308 -13.472 1.00 . A A . 176 GLY H 1 1
10 14456 1 1 89 GLY HA2 H -18.926 -4.082 -14.119 1.00 . A A . 176 GLY HA2 1 1
10 14457 1 1 89 GLY HA3 H -17.975 -4.694 -12.776 1.00 . A A . 176 GLY HA3 1 1
10 14458 1 1 89 GLY N N -19.835 -5.571 -13.005 1.00 . A A . 176 GLY N 1 1
10 14459 1 1 89 GLY O O -17.677 -7.071 -14.189 1.00 . A A . 176 GLY O 1 1
10 14460 1 1 90 PHE C C -16.504 -5.364 -17.915 1.00 . A A . 177 PHE C 1 1
10 14461 1 1 90 PHE CA C -16.855 -6.204 -16.691 1.00 . A A . 177 PHE CA 1 1
10 14462 1 1 90 PHE CB C -17.707 -7.404 -17.109 1.00 . A A . 177 PHE CB 1 1
10 14463 1 1 90 PHE CD1 C -16.290 -8.816 -18.624 1.00 . A A . 177 PHE CD1 1 1
10 14464 1 1 90 PHE CD2 C -16.762 -9.627 -16.432 1.00 . A A . 177 PHE CD2 1 1
10 14465 1 1 90 PHE CE1 C -15.550 -9.953 -18.889 1.00 . A A . 177 PHE CE1 1 1
10 14466 1 1 90 PHE CE2 C -16.023 -10.766 -16.691 1.00 . A A . 177 PHE CE2 1 1
10 14467 1 1 90 PHE CG C -16.903 -8.641 -17.394 1.00 . A A . 177 PHE CG 1 1
10 14468 1 1 90 PHE CZ C -15.416 -10.929 -17.921 1.00 . A A . 177 PHE CZ 1 1
10 14469 1 1 90 PHE H H -17.779 -4.472 -15.901 1.00 . A A . 177 PHE H 1 1
10 14470 1 1 90 PHE HA H -15.942 -6.562 -16.241 1.00 . A A . 177 PHE HA 1 1
10 14471 1 1 90 PHE HB2 H -18.403 -7.636 -16.318 1.00 . A A . 177 PHE HB2 1 1
10 14472 1 1 90 PHE HB3 H -18.258 -7.151 -18.004 1.00 . A A . 177 PHE HB3 1 1
10 14473 1 1 90 PHE HD1 H -16.393 -8.054 -19.382 1.00 . A A . 177 PHE HD1 1 1
10 14474 1 1 90 PHE HD2 H -17.237 -9.502 -15.469 1.00 . A A . 177 PHE HD2 1 1
10 14475 1 1 90 PHE HE1 H -15.076 -10.078 -19.851 1.00 . A A . 177 PHE HE1 1 1
10 14476 1 1 90 PHE HE2 H -15.920 -11.528 -15.932 1.00 . A A . 177 PHE HE2 1 1
10 14477 1 1 90 PHE HZ H -14.838 -11.818 -18.125 1.00 . A A . 177 PHE HZ 1 1
10 14478 1 1 90 PHE N N -17.561 -5.404 -15.696 1.00 . A A . 177 PHE N 1 1
10 14479 1 1 90 PHE O O -16.565 -5.842 -19.047 1.00 . A A . 177 PHE O 1 1
10 14480 1 1 91 ARG C C -14.511 -2.420 -18.415 1.00 . A A . 178 ARG C 1 1
10 14481 1 1 91 ARG CA C -15.775 -3.201 -18.760 1.00 . A A . 178 ARG CA 1 1
10 14482 1 1 91 ARG CB C -16.927 -2.235 -19.049 1.00 . A A . 178 ARG CB 1 1
10 14483 1 1 91 ARG CD C -16.347 -1.254 -21.289 1.00 . A A . 178 ARG CD 1 1
10 14484 1 1 91 ARG CG C -17.299 -2.156 -20.521 1.00 . A A . 178 ARG CG 1 1
10 14485 1 1 91 ARG CZ C -16.446 0.166 -23.300 1.00 . A A . 178 ARG CZ 1 1
10 14486 1 1 91 ARG H H -16.107 -3.786 -16.753 1.00 . A A . 178 ARG H 1 1
10 14487 1 1 91 ARG HA H -15.586 -3.795 -19.641 1.00 . A A . 178 ARG HA 1 1
10 14488 1 1 91 ARG HB2 H -17.798 -2.557 -18.497 1.00 . A A . 178 ARG HB2 1 1
10 14489 1 1 91 ARG HB3 H -16.647 -1.246 -18.717 1.00 . A A . 178 ARG HB3 1 1
10 14490 1 1 91 ARG HD2 H -15.839 -0.608 -20.589 1.00 . A A . 178 ARG HD2 1 1
10 14491 1 1 91 ARG HD3 H -15.621 -1.871 -21.799 1.00 . A A . 178 ARG HD3 1 1
10 14492 1 1 91 ARG HE H -18.012 -0.317 -22.162 1.00 . A A . 178 ARG HE 1 1
10 14493 1 1 91 ARG HG2 H -17.261 -3.148 -20.946 1.00 . A A . 178 ARG HG2 1 1
10 14494 1 1 91 ARG HG3 H -18.302 -1.763 -20.608 1.00 . A A . 178 ARG HG3 1 1
10 14495 1 1 91 ARG HH11 H -14.596 -0.515 -22.847 1.00 . A A . 178 ARG HH11 1 1
10 14496 1 1 91 ARG HH12 H -14.694 0.486 -24.257 1.00 . A A . 178 ARG HH12 1 1
10 14497 1 1 91 ARG HH21 H -18.143 0.999 -24.015 1.00 . A A . 178 ARG HH21 1 1
10 14498 1 1 91 ARG HH22 H -16.707 1.347 -24.920 1.00 . A A . 178 ARG HH22 1 1
10 14499 1 1 91 ARG N N -16.136 -4.108 -17.677 1.00 . A A . 178 ARG N 1 1
10 14500 1 1 91 ARG NE N -17.045 -0.431 -22.273 1.00 . A A . 178 ARG NE 1 1
10 14501 1 1 91 ARG NH1 N -15.138 0.034 -23.483 1.00 . A A . 178 ARG NH1 1 1
10 14502 1 1 91 ARG NH2 N -17.157 0.897 -24.149 1.00 . A A . 178 ARG NH2 1 1
10 14503 1 1 91 ARG O O -14.394 -1.858 -17.325 1.00 . A A . 178 ARG O 1 1
10 14504 1 1 92 GLY C C -11.129 -2.382 -19.726 1.00 . A A . 179 GLY C 1 1
10 14505 1 1 92 GLY CA C -12.326 -1.670 -19.127 1.00 . A A . 179 GLY CA 1 1
10 14506 1 1 92 GLY H H -13.717 -2.851 -20.201 1.00 . A A . 179 GLY H 1 1
10 14507 1 1 92 GLY HA2 H -12.405 -0.688 -19.568 1.00 . A A . 179 GLY HA2 1 1
10 14508 1 1 92 GLY HA3 H -12.172 -1.564 -18.063 1.00 . A A . 179 GLY HA3 1 1
10 14509 1 1 92 GLY N N -13.568 -2.386 -19.351 1.00 . A A . 179 GLY N 1 1
10 14510 1 1 92 GLY O O -10.526 -1.835 -20.673 1.00 . A A . 179 GLY O 1 1
11 14511 1 1 1 MET C C 1.006 7.992 14.947 1.00 . A A . 88 MET C 1 1
11 14512 1 1 1 MET CA C 1.444 6.539 15.100 1.00 . A A . 88 MET CA 1 1
11 14513 1 1 1 MET CB C 0.581 5.835 16.149 1.00 . A A . 88 MET CB 1 1
11 14514 1 1 1 MET CE C -1.773 5.489 18.319 1.00 . A A . 88 MET CE 1 1
11 14515 1 1 1 MET CG C 0.719 6.419 17.544 1.00 . A A . 88 MET CG 1 1
11 14516 1 1 1 MET H1 H 3.032 5.490 15.884 1.00 . A A . 88 MET H1 1 1
11 14517 1 1 1 MET H2 H 3.023 7.163 16.263 1.00 . A A . 88 MET H2 1 1
11 14518 1 1 1 MET H3 H 3.457 6.640 14.687 1.00 . A A . 88 MET H3 1 1
11 14519 1 1 1 MET HA H 1.335 6.035 14.152 1.00 . A A . 88 MET HA 1 1
11 14520 1 1 1 MET HB2 H -0.455 5.907 15.852 1.00 . A A . 88 MET HB2 1 1
11 14521 1 1 1 MET HB3 H 0.863 4.793 16.189 1.00 . A A . 88 MET HB3 1 1
11 14522 1 1 1 MET HE1 H -1.840 5.498 17.240 1.00 . A A . 88 MET HE1 1 1
11 14523 1 1 1 MET HE2 H -2.208 6.395 18.714 1.00 . A A . 88 MET HE2 1 1
11 14524 1 1 1 MET HE3 H -2.307 4.634 18.705 1.00 . A A . 88 MET HE3 1 1
11 14525 1 1 1 MET HG2 H 1.770 6.519 17.776 1.00 . A A . 88 MET HG2 1 1
11 14526 1 1 1 MET HG3 H 0.254 7.394 17.560 1.00 . A A . 88 MET HG3 1 1
11 14527 1 1 1 MET N N 2.867 6.450 15.521 1.00 . A A . 88 MET N 1 1
11 14528 1 1 1 MET O O 1.337 8.841 15.775 1.00 . A A . 88 MET O 1 1
11 14529 1 1 1 MET SD S -0.053 5.390 18.807 1.00 . A A . 88 MET SD 1 1
11 14530 1 1 2 PHE C C -1.504 9.599 12.800 1.00 . A A . 89 PHE C 1 1
11 14531 1 1 2 PHE CA C -0.220 9.624 13.623 1.00 . A A . 89 PHE CA 1 1
11 14532 1 1 2 PHE CB C 0.851 10.438 12.894 1.00 . A A . 89 PHE CB 1 1
11 14533 1 1 2 PHE CD1 C 1.298 12.329 14.483 1.00 . A A . 89 PHE CD1 1 1
11 14534 1 1 2 PHE CD2 C 3.063 10.791 14.026 1.00 . A A . 89 PHE CD2 1 1
11 14535 1 1 2 PHE CE1 C 2.128 13.032 15.335 1.00 . A A . 89 PHE CE1 1 1
11 14536 1 1 2 PHE CE2 C 3.897 11.490 14.877 1.00 . A A . 89 PHE CE2 1 1
11 14537 1 1 2 PHE CG C 1.756 11.201 13.819 1.00 . A A . 89 PHE CG 1 1
11 14538 1 1 2 PHE CZ C 3.429 12.613 15.532 1.00 . A A . 89 PHE CZ 1 1
11 14539 1 1 2 PHE H H 0.031 7.553 13.257 1.00 . A A . 89 PHE H 1 1
11 14540 1 1 2 PHE HA H -0.427 10.090 14.574 1.00 . A A . 89 PHE HA 1 1
11 14541 1 1 2 PHE HB2 H 1.464 9.769 12.308 1.00 . A A . 89 PHE HB2 1 1
11 14542 1 1 2 PHE HB3 H 0.370 11.147 12.238 1.00 . A A . 89 PHE HB3 1 1
11 14543 1 1 2 PHE HD1 H 0.281 12.657 14.330 1.00 . A A . 89 PHE HD1 1 1
11 14544 1 1 2 PHE HD2 H 3.430 9.913 13.514 1.00 . A A . 89 PHE HD2 1 1
11 14545 1 1 2 PHE HE1 H 1.759 13.909 15.846 1.00 . A A . 89 PHE HE1 1 1
11 14546 1 1 2 PHE HE2 H 4.914 11.160 15.029 1.00 . A A . 89 PHE HE2 1 1
11 14547 1 1 2 PHE HZ H 4.079 13.162 16.198 1.00 . A A . 89 PHE HZ 1 1
11 14548 1 1 2 PHE N N 0.262 8.272 13.882 1.00 . A A . 89 PHE N 1 1
11 14549 1 1 2 PHE O O -1.476 9.359 11.593 1.00 . A A . 89 PHE O 1 1
11 14550 1 1 3 ALA C C -4.108 11.125 11.968 1.00 . A A . 90 ALA C 1 1
11 14551 1 1 3 ALA CA C -3.924 9.857 12.794 1.00 . A A . 90 ALA CA 1 1
11 14552 1 1 3 ALA CB C -5.045 9.726 13.816 1.00 . A A . 90 ALA CB 1 1
11 14553 1 1 3 ALA H H -2.587 10.034 14.423 1.00 . A A . 90 ALA H 1 1
11 14554 1 1 3 ALA HA H -3.967 9.001 12.137 1.00 . A A . 90 ALA HA 1 1
11 14555 1 1 3 ALA HB1 H -5.909 9.277 13.348 1.00 . A A . 90 ALA HB1 1 1
11 14556 1 1 3 ALA HB2 H -5.304 10.703 14.193 1.00 . A A . 90 ALA HB2 1 1
11 14557 1 1 3 ALA HB3 H -4.714 9.101 14.633 1.00 . A A . 90 ALA HB3 1 1
11 14558 1 1 3 ALA N N -2.629 9.850 13.462 1.00 . A A . 90 ALA N 1 1
11 14559 1 1 3 ALA O O -3.987 12.236 12.481 1.00 . A A . 90 ALA O 1 1
11 14560 1 1 4 MET C C -5.996 12.043 9.168 1.00 . A A . 91 MET C 1 1
11 14561 1 1 4 MET CA C -4.598 12.078 9.782 1.00 . A A . 91 MET CA 1 1
11 14562 1 1 4 MET CB C -3.538 12.066 8.677 1.00 . A A . 91 MET CB 1 1
11 14563 1 1 4 MET CE C -1.982 12.244 6.056 1.00 . A A . 91 MET CE 1 1
11 14564 1 1 4 MET CG C -2.992 13.445 8.342 1.00 . A A . 91 MET CG 1 1
11 14565 1 1 4 MET H H -4.481 10.038 10.333 1.00 . A A . 91 MET H 1 1
11 14566 1 1 4 MET HA H -4.494 12.985 10.358 1.00 . A A . 91 MET HA 1 1
11 14567 1 1 4 MET HB2 H -2.713 11.444 8.995 1.00 . A A . 91 MET HB2 1 1
11 14568 1 1 4 MET HB3 H -3.971 11.644 7.783 1.00 . A A . 91 MET HB3 1 1
11 14569 1 1 4 MET HE1 H -2.040 12.143 4.983 1.00 . A A . 91 MET HE1 1 1
11 14570 1 1 4 MET HE2 H -2.434 11.382 6.523 1.00 . A A . 91 MET HE2 1 1
11 14571 1 1 4 MET HE3 H -0.946 12.314 6.356 1.00 . A A . 91 MET HE3 1 1
11 14572 1 1 4 MET HG2 H -3.654 14.189 8.758 1.00 . A A . 91 MET HG2 1 1
11 14573 1 1 4 MET HG3 H -2.014 13.547 8.787 1.00 . A A . 91 MET HG3 1 1
11 14574 1 1 4 MET N N -4.399 10.949 10.683 1.00 . A A . 91 MET N 1 1
11 14575 1 1 4 MET O O -6.879 11.337 9.653 1.00 . A A . 91 MET O 1 1
11 14576 1 1 4 MET SD S -2.851 13.725 6.565 1.00 . A A . 91 MET SD 1 1
11 14577 1 1 5 TYR C C -7.379 12.206 6.039 1.00 . A A . 92 TYR C 1 1
11 14578 1 1 5 TYR CA C -7.477 12.858 7.414 1.00 . A A . 92 TYR CA 1 1
11 14579 1 1 5 TYR CB C -7.949 14.308 7.273 1.00 . A A . 92 TYR CB 1 1
11 14580 1 1 5 TYR CD1 C -5.962 15.780 7.788 1.00 . A A . 92 TYR CD1 1 1
11 14581 1 1 5 TYR CD2 C -6.716 15.656 5.530 1.00 . A A . 92 TYR CD2 1 1
11 14582 1 1 5 TYR CE1 C -4.961 16.656 7.410 1.00 . A A . 92 TYR CE1 1 1
11 14583 1 1 5 TYR CE2 C -5.718 16.530 5.143 1.00 . A A . 92 TYR CE2 1 1
11 14584 1 1 5 TYR CG C -6.856 15.266 6.856 1.00 . A A . 92 TYR CG 1 1
11 14585 1 1 5 TYR CZ C -4.844 17.028 6.087 1.00 . A A . 92 TYR CZ 1 1
11 14586 1 1 5 TYR H H -5.445 13.344 7.751 1.00 . A A . 92 TYR H 1 1
11 14587 1 1 5 TYR HA H -8.191 12.311 8.011 1.00 . A A . 92 TYR HA 1 1
11 14588 1 1 5 TYR HB2 H -8.731 14.354 6.531 1.00 . A A . 92 TYR HB2 1 1
11 14589 1 1 5 TYR HB3 H -8.341 14.645 8.223 1.00 . A A . 92 TYR HB3 1 1
11 14590 1 1 5 TYR HD1 H -6.056 15.488 8.823 1.00 . A A . 92 TYR HD1 1 1
11 14591 1 1 5 TYR HD2 H -7.402 15.266 4.793 1.00 . A A . 92 TYR HD2 1 1
11 14592 1 1 5 TYR HE1 H -4.277 17.045 8.148 1.00 . A A . 92 TYR HE1 1 1
11 14593 1 1 5 TYR HE2 H -5.627 16.821 4.108 1.00 . A A . 92 TYR HE2 1 1
11 14594 1 1 5 TYR HH H -4.192 18.511 5.051 1.00 . A A . 92 TYR HH 1 1
11 14595 1 1 5 TYR N N -6.189 12.806 8.096 1.00 . A A . 92 TYR N 1 1
11 14596 1 1 5 TYR O O -6.301 12.147 5.453 1.00 . A A . 92 TYR O 1 1
11 14597 1 1 5 TYR OH O -3.849 17.898 5.706 1.00 . A A . 92 TYR OH 1 1
11 14598 1 1 6 PRO C C -8.667 12.029 3.038 1.00 . A A . 93 PRO C 1 1
11 14599 1 1 6 PRO CA C -8.533 11.043 4.198 1.00 . A A . 93 PRO CA 1 1
11 14600 1 1 6 PRO CB C -9.779 10.169 4.298 1.00 . A A . 93 PRO CB 1 1
11 14601 1 1 6 PRO CD C -9.835 11.716 6.140 1.00 . A A . 93 PRO CD 1 1
11 14602 1 1 6 PRO CG C -10.703 10.941 5.178 1.00 . A A . 93 PRO CG 1 1
11 14603 1 1 6 PRO HA H -7.664 10.420 4.045 1.00 . A A . 93 PRO HA 1 1
11 14604 1 1 6 PRO HB2 H -10.198 10.021 3.313 1.00 . A A . 93 PRO HB2 1 1
11 14605 1 1 6 PRO HB3 H -9.521 9.217 4.735 1.00 . A A . 93 PRO HB3 1 1
11 14606 1 1 6 PRO HD2 H -10.199 12.728 6.243 1.00 . A A . 93 PRO HD2 1 1
11 14607 1 1 6 PRO HD3 H -9.810 11.225 7.102 1.00 . A A . 93 PRO HD3 1 1
11 14608 1 1 6 PRO HG2 H -11.296 11.618 4.581 1.00 . A A . 93 PRO HG2 1 1
11 14609 1 1 6 PRO HG3 H -11.344 10.261 5.719 1.00 . A A . 93 PRO HG3 1 1
11 14610 1 1 6 PRO N N -8.503 11.699 5.506 1.00 . A A . 93 PRO N 1 1
11 14611 1 1 6 PRO O O -9.226 11.695 1.992 1.00 . A A . 93 PRO O 1 1
11 14612 1 1 7 ASP C C -6.843 14.615 1.651 1.00 . A A . 94 ASP C 1 1
11 14613 1 1 7 ASP CA C -8.229 14.268 2.188 1.00 . A A . 94 ASP CA 1 1
11 14614 1 1 7 ASP CB C -8.904 15.526 2.737 1.00 . A A . 94 ASP CB 1 1
11 14615 1 1 7 ASP CG C -9.799 16.194 1.713 1.00 . A A . 94 ASP CG 1 1
11 14616 1 1 7 ASP H H -7.723 13.455 4.074 1.00 . A A . 94 ASP H 1 1
11 14617 1 1 7 ASP HA H -8.825 13.877 1.378 1.00 . A A . 94 ASP HA 1 1
11 14618 1 1 7 ASP HB2 H -9.505 15.259 3.594 1.00 . A A . 94 ASP HB2 1 1
11 14619 1 1 7 ASP HB3 H -8.144 16.231 3.041 1.00 . A A . 94 ASP HB3 1 1
11 14620 1 1 7 ASP N N -8.158 13.243 3.223 1.00 . A A . 94 ASP N 1 1
11 14621 1 1 7 ASP O O -6.621 15.722 1.158 1.00 . A A . 94 ASP O 1 1
11 14622 1 1 7 ASP OD1 O -10.742 15.535 1.229 1.00 . A A . 94 ASP OD1 1 1
11 14623 1 1 7 ASP OD2 O -9.557 17.378 1.394 1.00 . A A . 94 ASP OD2 1 1
11 14624 1 1 8 TRP C C -4.451 13.666 -0.232 1.00 . A A . 95 TRP C 1 1
11 14625 1 1 8 TRP CA C -4.553 13.897 1.272 1.00 . A A . 95 TRP CA 1 1
11 14626 1 1 8 TRP CB C -3.568 12.983 2.007 1.00 . A A . 95 TRP CB 1 1
11 14627 1 1 8 TRP CD1 C -4.606 11.026 3.288 1.00 . A A . 95 TRP CD1 1 1
11 14628 1 1 8 TRP CD2 C -4.024 10.536 1.184 1.00 . A A . 95 TRP CD2 1 1
11 14629 1 1 8 TRP CE2 C -4.578 9.385 1.775 1.00 . A A . 95 TRP CE2 1 1
11 14630 1 1 8 TRP CE3 C -3.586 10.468 -0.143 1.00 . A A . 95 TRP CE3 1 1
11 14631 1 1 8 TRP CG C -4.053 11.575 2.169 1.00 . A A . 95 TRP CG 1 1
11 14632 1 1 8 TRP CH2 C -4.267 8.143 -0.209 1.00 . A A . 95 TRP CH2 1 1
11 14633 1 1 8 TRP CZ2 C -4.703 8.181 1.086 1.00 . A A . 95 TRP CZ2 1 1
11 14634 1 1 8 TRP CZ3 C -3.711 9.272 -0.824 1.00 . A A . 95 TRP CZ3 1 1
11 14635 1 1 8 TRP H H -6.137 12.811 2.152 1.00 . A A . 95 TRP H 1 1
11 14636 1 1 8 TRP HA H -4.296 14.925 1.482 1.00 . A A . 95 TRP HA 1 1
11 14637 1 1 8 TRP HB2 H -2.646 12.951 1.455 1.00 . A A . 95 TRP HB2 1 1
11 14638 1 1 8 TRP HB3 H -3.379 13.387 2.991 1.00 . A A . 95 TRP HB3 1 1
11 14639 1 1 8 TRP HD1 H -4.762 11.561 4.214 1.00 . A A . 95 TRP HD1 1 1
11 14640 1 1 8 TRP HE1 H -5.336 9.102 3.711 1.00 . A A . 95 TRP HE1 1 1
11 14641 1 1 8 TRP HE3 H -3.155 11.327 -0.633 1.00 . A A . 95 TRP HE3 1 1
11 14642 1 1 8 TRP HH2 H -4.344 7.229 -0.780 1.00 . A A . 95 TRP HH2 1 1
11 14643 1 1 8 TRP HZ2 H -5.131 7.301 1.546 1.00 . A A . 95 TRP HZ2 1 1
11 14644 1 1 8 TRP HZ3 H -3.377 9.200 -1.849 1.00 . A A . 95 TRP HZ3 1 1
11 14645 1 1 8 TRP N N -5.910 13.672 1.749 1.00 . A A . 95 TRP N 1 1
11 14646 1 1 8 TRP NE1 N -4.926 9.709 3.060 1.00 . A A . 95 TRP NE1 1 1
11 14647 1 1 8 TRP O O -5.012 12.710 -0.764 1.00 . A A . 95 TRP O 1 1
11 14648 1 1 9 GLN C C -2.126 14.867 -2.743 1.00 . A A . 96 GLN C 1 1
11 14649 1 1 9 GLN CA C -3.542 14.450 -2.352 1.00 . A A . 96 GLN CA 1 1
11 14650 1 1 9 GLN CB C -4.563 15.324 -3.081 1.00 . A A . 96 GLN CB 1 1
11 14651 1 1 9 GLN CD C -4.595 17.819 -3.477 1.00 . A A . 96 GLN CD 1 1
11 14652 1 1 9 GLN CG C -4.738 16.702 -2.462 1.00 . A A . 96 GLN CG 1 1
11 14653 1 1 9 GLN H H -3.303 15.291 -0.425 1.00 . A A . 96 GLN H 1 1
11 14654 1 1 9 GLN HA H -3.695 13.419 -2.634 1.00 . A A . 96 GLN HA 1 1
11 14655 1 1 9 GLN HB2 H -4.246 15.449 -4.106 1.00 . A A . 96 GLN HB2 1 1
11 14656 1 1 9 GLN HB3 H -5.521 14.824 -3.069 1.00 . A A . 96 GLN HB3 1 1
11 14657 1 1 9 GLN HE21 H -2.843 18.339 -2.694 1.00 . A A . 96 GLN HE21 1 1
11 14658 1 1 9 GLN HE22 H -3.374 19.285 -4.038 1.00 . A A . 96 GLN HE22 1 1
11 14659 1 1 9 GLN HG2 H -5.720 16.762 -2.019 1.00 . A A . 96 GLN HG2 1 1
11 14660 1 1 9 GLN HG3 H -3.988 16.834 -1.694 1.00 . A A . 96 GLN HG3 1 1
11 14661 1 1 9 GLN N N -3.727 14.551 -0.909 1.00 . A A . 96 GLN N 1 1
11 14662 1 1 9 GLN NE2 N -3.493 18.555 -3.395 1.00 . A A . 96 GLN NE2 1 1
11 14663 1 1 9 GLN O O -1.859 16.047 -2.970 1.00 . A A . 96 GLN O 1 1
11 14664 1 1 9 GLN OE1 O -5.465 18.019 -4.325 1.00 . A A . 96 GLN OE1 1 1
11 14665 1 1 10 PRO C C 0.386 14.412 -4.673 1.00 . A A . 97 PRO C 1 1
11 14666 1 1 10 PRO CA C 0.200 14.178 -3.178 1.00 . A A . 97 PRO CA 1 1
11 14667 1 1 10 PRO CB C 0.925 12.905 -2.745 1.00 . A A . 97 PRO CB 1 1
11 14668 1 1 10 PRO CD C -1.421 12.467 -2.556 1.00 . A A . 97 PRO CD 1 1
11 14669 1 1 10 PRO CG C -0.096 11.829 -2.880 1.00 . A A . 97 PRO CG 1 1
11 14670 1 1 10 PRO HA H 0.591 15.022 -2.631 1.00 . A A . 97 PRO HA 1 1
11 14671 1 1 10 PRO HB2 H 1.773 12.732 -3.393 1.00 . A A . 97 PRO HB2 1 1
11 14672 1 1 10 PRO HB3 H 1.260 13.007 -1.724 1.00 . A A . 97 PRO HB3 1 1
11 14673 1 1 10 PRO HD2 H -2.196 12.075 -3.200 1.00 . A A . 97 PRO HD2 1 1
11 14674 1 1 10 PRO HD3 H -1.675 12.302 -1.519 1.00 . A A . 97 PRO HD3 1 1
11 14675 1 1 10 PRO HG2 H -0.100 11.452 -3.892 1.00 . A A . 97 PRO HG2 1 1
11 14676 1 1 10 PRO HG3 H 0.116 11.033 -2.182 1.00 . A A . 97 PRO HG3 1 1
11 14677 1 1 10 PRO N N -1.193 13.902 -2.820 1.00 . A A . 97 PRO N 1 1
11 14678 1 1 10 PRO O O -0.585 14.509 -5.424 1.00 . A A . 97 PRO O 1 1
11 14679 1 1 11 ASP C C 3.457 14.515 -6.749 1.00 . A A . 98 ASP C 1 1
11 14680 1 1 11 ASP CA C 1.966 14.724 -6.502 1.00 . A A . 98 ASP CA 1 1
11 14681 1 1 11 ASP CB C 1.555 16.135 -6.926 1.00 . A A . 98 ASP CB 1 1
11 14682 1 1 11 ASP CG C 0.863 16.154 -8.275 1.00 . A A . 98 ASP CG 1 1
11 14683 1 1 11 ASP H H 2.371 14.416 -4.448 1.00 . A A . 98 ASP H 1 1
11 14684 1 1 11 ASP HA H 1.411 14.006 -7.087 1.00 . A A . 98 ASP HA 1 1
11 14685 1 1 11 ASP HB2 H 0.879 16.544 -6.190 1.00 . A A . 98 ASP HB2 1 1
11 14686 1 1 11 ASP HB3 H 2.436 16.759 -6.985 1.00 . A A . 98 ASP HB3 1 1
11 14687 1 1 11 ASP N N 1.642 14.502 -5.098 1.00 . A A . 98 ASP N 1 1
11 14688 1 1 11 ASP O O 3.861 13.540 -7.381 1.00 . A A . 98 ASP O 1 1
11 14689 1 1 11 ASP OD1 O 1.431 15.600 -9.240 1.00 . A A . 98 ASP OD1 1 1
11 14690 1 1 11 ASP OD2 O -0.246 16.721 -8.365 1.00 . A A . 98 ASP OD2 1 1
11 14691 1 1 12 ALA C C 6.339 14.538 -5.276 1.00 . A A . 99 ALA C 1 1
11 14692 1 1 12 ALA CA C 5.715 15.354 -6.403 1.00 . A A . 99 ALA CA 1 1
11 14693 1 1 12 ALA CB C 6.322 16.748 -6.448 1.00 . A A . 99 ALA CB 1 1
11 14694 1 1 12 ALA H H 3.886 16.190 -5.745 1.00 . A A . 99 ALA H 1 1
11 14695 1 1 12 ALA HA H 5.918 14.866 -7.344 1.00 . A A . 99 ALA HA 1 1
11 14696 1 1 12 ALA HB1 H 6.486 17.101 -5.441 1.00 . A A . 99 ALA HB1 1 1
11 14697 1 1 12 ALA HB2 H 5.647 17.418 -6.959 1.00 . A A . 99 ALA HB2 1 1
11 14698 1 1 12 ALA HB3 H 7.264 16.713 -6.976 1.00 . A A . 99 ALA HB3 1 1
11 14699 1 1 12 ALA N N 4.268 15.438 -6.242 1.00 . A A . 99 ALA N 1 1
11 14700 1 1 12 ALA O O 7.303 13.801 -5.488 1.00 . A A . 99 ALA O 1 1
11 14701 1 1 13 ASP C C 6.058 12.451 -3.066 1.00 . A A . 100 ASP C 1 1
11 14702 1 1 13 ASP CA C 6.279 13.953 -2.913 1.00 . A A . 100 ASP CA 1 1
11 14703 1 1 13 ASP CB C 5.590 14.455 -1.643 1.00 . A A . 100 ASP CB 1 1
11 14704 1 1 13 ASP CG C 5.960 15.887 -1.312 1.00 . A A . 100 ASP CG 1 1
11 14705 1 1 13 ASP H H 5.016 15.278 -3.973 1.00 . A A . 100 ASP H 1 1
11 14706 1 1 13 ASP HA H 7.340 14.142 -2.834 1.00 . A A . 100 ASP HA 1 1
11 14707 1 1 13 ASP HB2 H 4.520 14.401 -1.776 1.00 . A A . 100 ASP HB2 1 1
11 14708 1 1 13 ASP HB3 H 5.878 13.827 -0.812 1.00 . A A . 100 ASP HB3 1 1
11 14709 1 1 13 ASP N N 5.782 14.676 -4.077 1.00 . A A . 100 ASP N 1 1
11 14710 1 1 13 ASP O O 6.783 11.647 -2.482 1.00 . A A . 100 ASP O 1 1
11 14711 1 1 13 ASP OD1 O 6.040 16.711 -2.247 1.00 . A A . 100 ASP OD1 1 1
11 14712 1 1 13 ASP OD2 O 6.168 16.187 -0.117 1.00 . A A . 100 ASP OD2 1 1
11 14713 1 1 14 PHE C C 5.886 9.973 -4.810 1.00 . A A . 101 PHE C 1 1
11 14714 1 1 14 PHE CA C 4.743 10.672 -4.081 1.00 . A A . 101 PHE CA 1 1
11 14715 1 1 14 PHE CB C 3.451 10.538 -4.888 1.00 . A A . 101 PHE CB 1 1
11 14716 1 1 14 PHE CD1 C 3.458 8.111 -5.527 1.00 . A A . 101 PHE CD1 1 1
11 14717 1 1 14 PHE CD2 C 1.700 8.909 -4.128 1.00 . A A . 101 PHE CD2 1 1
11 14718 1 1 14 PHE CE1 C 2.915 6.841 -5.491 1.00 . A A . 101 PHE CE1 1 1
11 14719 1 1 14 PHE CE2 C 1.151 7.641 -4.089 1.00 . A A . 101 PHE CE2 1 1
11 14720 1 1 14 PHE CG C 2.858 9.159 -4.847 1.00 . A A . 101 PHE CG 1 1
11 14721 1 1 14 PHE CZ C 1.760 6.606 -4.771 1.00 . A A . 101 PHE CZ 1 1
11 14722 1 1 14 PHE H H 4.511 12.765 -4.293 1.00 . A A . 101 PHE H 1 1
11 14723 1 1 14 PHE HA H 4.606 10.204 -3.117 1.00 . A A . 101 PHE HA 1 1
11 14724 1 1 14 PHE HB2 H 2.717 11.227 -4.496 1.00 . A A . 101 PHE HB2 1 1
11 14725 1 1 14 PHE HB3 H 3.653 10.783 -5.921 1.00 . A A . 101 PHE HB3 1 1
11 14726 1 1 14 PHE HD1 H 4.362 8.295 -6.090 1.00 . A A . 101 PHE HD1 1 1
11 14727 1 1 14 PHE HD2 H 1.222 9.718 -3.595 1.00 . A A . 101 PHE HD2 1 1
11 14728 1 1 14 PHE HE1 H 3.394 6.034 -6.026 1.00 . A A . 101 PHE HE1 1 1
11 14729 1 1 14 PHE HE2 H 0.249 7.460 -3.524 1.00 . A A . 101 PHE HE2 1 1
11 14730 1 1 14 PHE HZ H 1.334 5.615 -4.742 1.00 . A A . 101 PHE HZ 1 1
11 14731 1 1 14 PHE N N 5.055 12.079 -3.854 1.00 . A A . 101 PHE N 1 1
11 14732 1 1 14 PHE O O 6.243 8.841 -4.485 1.00 . A A . 101 PHE O 1 1
11 14733 1 1 15 ILE C C 8.866 10.163 -5.790 1.00 . A A . 102 ILE C 1 1
11 14734 1 1 15 ILE CA C 7.560 10.104 -6.573 1.00 . A A . 102 ILE CA 1 1
11 14735 1 1 15 ILE CB C 7.738 10.851 -7.908 1.00 . A A . 102 ILE CB 1 1
11 14736 1 1 15 ILE CD1 C 6.471 11.788 -9.906 1.00 . A A . 102 ILE CD1 1 1
11 14737 1 1 15 ILE CG1 C 6.395 10.985 -8.626 1.00 . A A . 102 ILE CG1 1 1
11 14738 1 1 15 ILE CG2 C 8.746 10.128 -8.790 1.00 . A A . 102 ILE CG2 1 1
11 14739 1 1 15 ILE H H 6.127 11.556 -6.009 1.00 . A A . 102 ILE H 1 1
11 14740 1 1 15 ILE HA H 7.328 9.070 -6.790 1.00 . A A . 102 ILE HA 1 1
11 14741 1 1 15 ILE HB H 8.125 11.836 -7.695 1.00 . A A . 102 ILE HB 1 1
11 14742 1 1 15 ILE HD11 H 5.491 12.174 -10.148 1.00 . A A . 102 ILE HD11 1 1
11 14743 1 1 15 ILE HD12 H 6.817 11.154 -10.709 1.00 . A A . 102 ILE HD12 1 1
11 14744 1 1 15 ILE HD13 H 7.158 12.611 -9.775 1.00 . A A . 102 ILE HD13 1 1
11 14745 1 1 15 ILE HG12 H 6.025 10.002 -8.875 1.00 . A A . 102 ILE HG12 1 1
11 14746 1 1 15 ILE HG13 H 5.690 11.473 -7.969 1.00 . A A . 102 ILE HG13 1 1
11 14747 1 1 15 ILE HG21 H 8.553 9.066 -8.761 1.00 . A A . 102 ILE HG21 1 1
11 14748 1 1 15 ILE HG22 H 9.745 10.322 -8.427 1.00 . A A . 102 ILE HG22 1 1
11 14749 1 1 15 ILE HG23 H 8.656 10.484 -9.805 1.00 . A A . 102 ILE HG23 1 1
11 14750 1 1 15 ILE N N 6.456 10.657 -5.797 1.00 . A A . 102 ILE N 1 1
11 14751 1 1 15 ILE O O 9.696 9.258 -5.879 1.00 . A A . 102 ILE O 1 1
11 14752 1 1 16 ARG C C 10.262 10.445 -3.042 1.00 . A A . 103 ARG C 1 1
11 14753 1 1 16 ARG CA C 10.248 11.411 -4.223 1.00 . A A . 103 ARG CA 1 1
11 14754 1 1 16 ARG CB C 10.345 12.855 -3.722 1.00 . A A . 103 ARG CB 1 1
11 14755 1 1 16 ARG CD C 12.542 14.012 -3.317 1.00 . A A . 103 ARG CD 1 1
11 14756 1 1 16 ARG CG C 11.487 13.641 -4.347 1.00 . A A . 103 ARG CG 1 1
11 14757 1 1 16 ARG CZ C 12.986 15.808 -1.688 1.00 . A A . 103 ARG CZ 1 1
11 14758 1 1 16 ARG H H 8.344 11.921 -4.992 1.00 . A A . 103 ARG H 1 1
11 14759 1 1 16 ARG HA H 11.100 11.201 -4.855 1.00 . A A . 103 ARG HA 1 1
11 14760 1 1 16 ARG HB2 H 9.420 13.364 -3.951 1.00 . A A . 103 ARG HB2 1 1
11 14761 1 1 16 ARG HB3 H 10.485 12.846 -2.652 1.00 . A A . 103 ARG HB3 1 1
11 14762 1 1 16 ARG HD2 H 12.628 13.208 -2.602 1.00 . A A . 103 ARG HD2 1 1
11 14763 1 1 16 ARG HD3 H 13.488 14.148 -3.821 1.00 . A A . 103 ARG HD3 1 1
11 14764 1 1 16 ARG HE H 11.348 15.671 -2.822 1.00 . A A . 103 ARG HE 1 1
11 14765 1 1 16 ARG HG2 H 11.947 13.038 -5.116 1.00 . A A . 103 ARG HG2 1 1
11 14766 1 1 16 ARG HG3 H 11.090 14.544 -4.786 1.00 . A A . 103 ARG HG3 1 1
11 14767 1 1 16 ARG HH11 H 14.445 14.413 -1.816 1.00 . A A . 103 ARG HH11 1 1
11 14768 1 1 16 ARG HH12 H 14.733 15.686 -0.678 1.00 . A A . 103 ARG HH12 1 1
11 14769 1 1 16 ARG HH21 H 11.726 17.346 -1.325 1.00 . A A . 103 ARG HH21 1 1
11 14770 1 1 16 ARG HH22 H 13.190 17.351 -0.399 1.00 . A A . 103 ARG HH22 1 1
11 14771 1 1 16 ARG N N 9.043 11.234 -5.022 1.00 . A A . 103 ARG N 1 1
11 14772 1 1 16 ARG NE N 12.203 15.243 -2.605 1.00 . A A . 103 ARG NE 1 1
11 14773 1 1 16 ARG NH1 N 14.150 15.257 -1.368 1.00 . A A . 103 ARG NH1 1 1
11 14774 1 1 16 ARG NH2 N 12.603 16.926 -1.088 1.00 . A A . 103 ARG NH2 1 1
11 14775 1 1 16 ARG O O 11.301 9.876 -2.704 1.00 . A A . 103 ARG O 1 1
11 14776 1 1 17 LEU C C 9.167 7.914 -1.711 1.00 . A A . 104 LEU C 1 1
11 14777 1 1 17 LEU CA C 8.976 9.365 -1.281 1.00 . A A . 104 LEU CA 1 1
11 14778 1 1 17 LEU CB C 7.608 9.534 -0.620 1.00 . A A . 104 LEU CB 1 1
11 14779 1 1 17 LEU CD1 C 6.075 10.833 0.880 1.00 . A A . 104 LEU CD1 1 1
11 14780 1 1 17 LEU CD2 C 8.493 10.591 1.474 1.00 . A A . 104 LEU CD2 1 1
11 14781 1 1 17 LEU CG C 7.492 10.723 0.336 1.00 . A A . 104 LEU CG 1 1
11 14782 1 1 17 LEU H H 8.310 10.743 -2.741 1.00 . A A . 104 LEU H 1 1
11 14783 1 1 17 LEU HA H 9.746 9.621 -0.569 1.00 . A A . 104 LEU HA 1 1
11 14784 1 1 17 LEU HB2 H 6.869 9.651 -1.399 1.00 . A A . 104 LEU HB2 1 1
11 14785 1 1 17 LEU HB3 H 7.384 8.634 -0.068 1.00 . A A . 104 LEU HB3 1 1
11 14786 1 1 17 LEU HD11 H 5.951 11.787 1.371 1.00 . A A . 104 LEU HD11 1 1
11 14787 1 1 17 LEU HD12 H 5.900 10.038 1.589 1.00 . A A . 104 LEU HD12 1 1
11 14788 1 1 17 LEU HD13 H 5.370 10.752 0.066 1.00 . A A . 104 LEU HD13 1 1
11 14789 1 1 17 LEU HD21 H 8.392 9.619 1.932 1.00 . A A . 104 LEU HD21 1 1
11 14790 1 1 17 LEU HD22 H 8.303 11.358 2.210 1.00 . A A . 104 LEU HD22 1 1
11 14791 1 1 17 LEU HD23 H 9.495 10.705 1.087 1.00 . A A . 104 LEU HD23 1 1
11 14792 1 1 17 LEU HG H 7.713 11.632 -0.203 1.00 . A A . 104 LEU HG 1 1
11 14793 1 1 17 LEU N N 9.102 10.263 -2.422 1.00 . A A . 104 LEU N 1 1
11 14794 1 1 17 LEU O O 9.876 7.149 -1.057 1.00 . A A . 104 LEU O 1 1
11 14795 1 1 18 ALA C C 10.063 5.845 -3.716 1.00 . A A . 105 ALA C 1 1
11 14796 1 1 18 ALA CA C 8.626 6.184 -3.335 1.00 . A A . 105 ALA CA 1 1
11 14797 1 1 18 ALA CB C 7.705 6.013 -4.534 1.00 . A A . 105 ALA CB 1 1
11 14798 1 1 18 ALA H H 7.978 8.200 -3.292 1.00 . A A . 105 ALA H 1 1
11 14799 1 1 18 ALA HA H 8.299 5.507 -2.560 1.00 . A A . 105 ALA HA 1 1
11 14800 1 1 18 ALA HB1 H 7.948 5.091 -5.044 1.00 . A A . 105 ALA HB1 1 1
11 14801 1 1 18 ALA HB2 H 7.836 6.844 -5.211 1.00 . A A . 105 ALA HB2 1 1
11 14802 1 1 18 ALA HB3 H 6.680 5.979 -4.199 1.00 . A A . 105 ALA HB3 1 1
11 14803 1 1 18 ALA N N 8.529 7.544 -2.815 1.00 . A A . 105 ALA N 1 1
11 14804 1 1 18 ALA O O 10.535 4.735 -3.470 1.00 . A A . 105 ALA O 1 1
11 14805 1 1 19 ALA C C 13.072 6.568 -3.532 1.00 . A A . 106 ALA C 1 1
11 14806 1 1 19 ALA CA C 12.136 6.611 -4.736 1.00 . A A . 106 ALA CA 1 1
11 14807 1 1 19 ALA CB C 12.559 7.712 -5.695 1.00 . A A . 106 ALA CB 1 1
11 14808 1 1 19 ALA H H 10.321 7.671 -4.488 1.00 . A A . 106 ALA H 1 1
11 14809 1 1 19 ALA HA H 12.196 5.668 -5.258 1.00 . A A . 106 ALA HA 1 1
11 14810 1 1 19 ALA HB1 H 13.609 7.922 -5.563 1.00 . A A . 106 ALA HB1 1 1
11 14811 1 1 19 ALA HB2 H 11.985 8.606 -5.493 1.00 . A A . 106 ALA HB2 1 1
11 14812 1 1 19 ALA HB3 H 12.379 7.392 -6.711 1.00 . A A . 106 ALA HB3 1 1
11 14813 1 1 19 ALA N N 10.753 6.808 -4.319 1.00 . A A . 106 ALA N 1 1
11 14814 1 1 19 ALA O O 14.067 5.845 -3.534 1.00 . A A . 106 ALA O 1 1
11 14815 1 1 20 LEU C C 13.228 6.229 -0.375 1.00 . A A . 107 LEU C 1 1
11 14816 1 1 20 LEU CA C 13.555 7.401 -1.298 1.00 . A A . 107 LEU CA 1 1
11 14817 1 1 20 LEU CB C 13.326 8.732 -0.572 1.00 . A A . 107 LEU CB 1 1
11 14818 1 1 20 LEU CD1 C 15.302 8.591 0.965 1.00 . A A . 107 LEU CD1 1 1
11 14819 1 1 20 LEU CD2 C 13.377 10.080 1.540 1.00 . A A . 107 LEU CD2 1 1
11 14820 1 1 20 LEU CG C 13.795 8.773 0.884 1.00 . A A . 107 LEU CG 1 1
11 14821 1 1 20 LEU H H 11.940 7.903 -2.565 1.00 . A A . 107 LEU H 1 1
11 14822 1 1 20 LEU HA H 14.592 7.335 -1.590 1.00 . A A . 107 LEU HA 1 1
11 14823 1 1 20 LEU HB2 H 13.845 9.507 -1.117 1.00 . A A . 107 LEU HB2 1 1
11 14824 1 1 20 LEU HB3 H 12.269 8.949 -0.591 1.00 . A A . 107 LEU HB3 1 1
11 14825 1 1 20 LEU HD11 H 15.653 8.088 0.076 1.00 . A A . 107 LEU HD11 1 1
11 14826 1 1 20 LEU HD12 H 15.547 7.998 1.834 1.00 . A A . 107 LEU HD12 1 1
11 14827 1 1 20 LEU HD13 H 15.779 9.557 1.043 1.00 . A A . 107 LEU HD13 1 1
11 14828 1 1 20 LEU HD21 H 12.432 9.943 2.045 1.00 . A A . 107 LEU HD21 1 1
11 14829 1 1 20 LEU HD22 H 13.275 10.846 0.785 1.00 . A A . 107 LEU HD22 1 1
11 14830 1 1 20 LEU HD23 H 14.128 10.380 2.257 1.00 . A A . 107 LEU HD23 1 1
11 14831 1 1 20 LEU HG H 13.331 7.963 1.424 1.00 . A A . 107 LEU HG 1 1
11 14832 1 1 20 LEU N N 12.746 7.348 -2.507 1.00 . A A . 107 LEU N 1 1
11 14833 1 1 20 LEU O O 14.088 5.750 0.365 1.00 . A A . 107 LEU O 1 1
11 14834 1 1 21 TRP C C 12.081 3.329 -0.111 1.00 . A A . 108 TRP C 1 1
11 14835 1 1 21 TRP CA C 11.540 4.660 0.410 1.00 . A A . 108 TRP CA 1 1
11 14836 1 1 21 TRP CB C 10.011 4.617 0.467 1.00 . A A . 108 TRP CB 1 1
11 14837 1 1 21 TRP CD1 C 10.077 6.646 2.034 1.00 . A A . 108 TRP CD1 1 1
11 14838 1 1 21 TRP CD2 C 8.021 6.067 1.365 1.00 . A A . 108 TRP CD2 1 1
11 14839 1 1 21 TRP CE2 C 7.919 7.186 2.214 1.00 . A A . 108 TRP CE2 1 1
11 14840 1 1 21 TRP CE3 C 6.852 5.527 0.821 1.00 . A A . 108 TRP CE3 1 1
11 14841 1 1 21 TRP CG C 9.411 5.737 1.262 1.00 . A A . 108 TRP CG 1 1
11 14842 1 1 21 TRP CH2 C 5.568 7.222 1.984 1.00 . A A . 108 TRP CH2 1 1
11 14843 1 1 21 TRP CZ2 C 6.696 7.771 2.531 1.00 . A A . 108 TRP CZ2 1 1
11 14844 1 1 21 TRP CZ3 C 5.639 6.108 1.137 1.00 . A A . 108 TRP CZ3 1 1
11 14845 1 1 21 TRP H H 11.340 6.198 -1.032 1.00 . A A . 108 TRP H 1 1
11 14846 1 1 21 TRP HA H 11.922 4.823 1.406 1.00 . A A . 108 TRP HA 1 1
11 14847 1 1 21 TRP HB2 H 9.618 4.674 -0.537 1.00 . A A . 108 TRP HB2 1 1
11 14848 1 1 21 TRP HB3 H 9.702 3.684 0.917 1.00 . A A . 108 TRP HB3 1 1
11 14849 1 1 21 TRP HD1 H 11.150 6.662 2.164 1.00 . A A . 108 TRP HD1 1 1
11 14850 1 1 21 TRP HE1 H 9.422 8.261 3.205 1.00 . A A . 108 TRP HE1 1 1
11 14851 1 1 21 TRP HE3 H 6.886 4.669 0.165 1.00 . A A . 108 TRP HE3 1 1
11 14852 1 1 21 TRP HH2 H 4.599 7.643 2.204 1.00 . A A . 108 TRP HH2 1 1
11 14853 1 1 21 TRP HZ2 H 6.625 8.629 3.182 1.00 . A A . 108 TRP HZ2 1 1
11 14854 1 1 21 TRP HZ3 H 4.725 5.704 0.726 1.00 . A A . 108 TRP HZ3 1 1
11 14855 1 1 21 TRP N N 11.981 5.774 -0.423 1.00 . A A . 108 TRP N 1 1
11 14856 1 1 21 TRP NE1 N 9.187 7.520 2.610 1.00 . A A . 108 TRP NE1 1 1
11 14857 1 1 21 TRP O O 12.025 2.315 0.585 1.00 . A A . 108 TRP O 1 1
11 14858 1 1 22 GLY C C 12.200 1.488 -2.918 1.00 . A A . 109 GLY C 1 1
11 14859 1 1 22 GLY CA C 13.144 2.120 -1.915 1.00 . A A . 109 GLY CA 1 1
11 14860 1 1 22 GLY H H 12.625 4.169 -1.847 1.00 . A A . 109 GLY H 1 1
11 14861 1 1 22 GLY HA2 H 14.075 2.353 -2.409 1.00 . A A . 109 GLY HA2 1 1
11 14862 1 1 22 GLY HA3 H 13.337 1.410 -1.122 1.00 . A A . 109 GLY HA3 1 1
11 14863 1 1 22 GLY N N 12.605 3.336 -1.334 1.00 . A A . 109 GLY N 1 1
11 14864 1 1 22 GLY O O 12.119 0.264 -3.020 1.00 . A A . 109 GLY O 1 1
11 14865 1 1 23 VAL C C 10.784 2.514 -6.011 1.00 . A A . 110 VAL C 1 1
11 14866 1 1 23 VAL CA C 10.541 1.844 -4.663 1.00 . A A . 110 VAL CA 1 1
11 14867 1 1 23 VAL CB C 9.083 2.098 -4.231 1.00 . A A . 110 VAL CB 1 1
11 14868 1 1 23 VAL CG1 C 8.114 1.453 -5.211 1.00 . A A . 110 VAL CG1 1 1
11 14869 1 1 23 VAL CG2 C 8.845 1.584 -2.819 1.00 . A A . 110 VAL CG2 1 1
11 14870 1 1 23 VAL H H 11.594 3.291 -3.533 1.00 . A A . 110 VAL H 1 1
11 14871 1 1 23 VAL HA H 10.682 0.779 -4.770 1.00 . A A . 110 VAL HA 1 1
11 14872 1 1 23 VAL HB H 8.909 3.164 -4.237 1.00 . A A . 110 VAL HB 1 1
11 14873 1 1 23 VAL HG11 H 8.613 1.283 -6.152 1.00 . A A . 110 VAL HG11 1 1
11 14874 1 1 23 VAL HG12 H 7.269 2.108 -5.364 1.00 . A A . 110 VAL HG12 1 1
11 14875 1 1 23 VAL HG13 H 7.770 0.511 -4.809 1.00 . A A . 110 VAL HG13 1 1
11 14876 1 1 23 VAL HG21 H 9.790 1.473 -2.311 1.00 . A A . 110 VAL HG21 1 1
11 14877 1 1 23 VAL HG22 H 8.346 0.627 -2.864 1.00 . A A . 110 VAL HG22 1 1
11 14878 1 1 23 VAL HG23 H 8.226 2.287 -2.280 1.00 . A A . 110 VAL HG23 1 1
11 14879 1 1 23 VAL N N 11.485 2.325 -3.662 1.00 . A A . 110 VAL N 1 1
11 14880 1 1 23 VAL O O 10.812 3.741 -6.110 1.00 . A A . 110 VAL O 1 1
11 14881 1 1 24 ALA C C 10.069 1.836 -9.337 1.00 . A A . 111 ALA C 1 1
11 14882 1 1 24 ALA CA C 11.202 2.216 -8.390 1.00 . A A . 111 ALA CA 1 1
11 14883 1 1 24 ALA CB C 12.530 1.699 -8.921 1.00 . A A . 111 ALA CB 1 1
11 14884 1 1 24 ALA H H 10.929 0.732 -6.906 1.00 . A A . 111 ALA H 1 1
11 14885 1 1 24 ALA HA H 11.261 3.293 -8.329 1.00 . A A . 111 ALA HA 1 1
11 14886 1 1 24 ALA HB1 H 13.197 1.503 -8.095 1.00 . A A . 111 ALA HB1 1 1
11 14887 1 1 24 ALA HB2 H 12.972 2.441 -9.572 1.00 . A A . 111 ALA HB2 1 1
11 14888 1 1 24 ALA HB3 H 12.367 0.787 -9.476 1.00 . A A . 111 ALA HB3 1 1
11 14889 1 1 24 ALA N N 10.961 1.701 -7.048 1.00 . A A . 111 ALA N 1 1
11 14890 1 1 24 ALA O O 10.061 0.746 -9.906 1.00 . A A . 111 ALA O 1 1
11 14891 1 1 25 LEU C C 8.258 3.005 -11.789 1.00 . A A . 112 LEU C 1 1
11 14892 1 1 25 LEU CA C 7.972 2.506 -10.376 1.00 . A A . 112 LEU CA 1 1
11 14893 1 1 25 LEU CB C 6.724 3.196 -9.823 1.00 . A A . 112 LEU CB 1 1
11 14894 1 1 25 LEU CD1 C 5.807 4.032 -7.643 1.00 . A A . 112 LEU CD1 1 1
11 14895 1 1 25 LEU CD2 C 5.363 1.679 -8.364 1.00 . A A . 112 LEU CD2 1 1
11 14896 1 1 25 LEU CG C 6.363 2.825 -8.383 1.00 . A A . 112 LEU CG 1 1
11 14897 1 1 25 LEU H H 9.175 3.596 -9.017 1.00 . A A . 112 LEU H 1 1
11 14898 1 1 25 LEU HA H 7.798 1.441 -10.412 1.00 . A A . 112 LEU HA 1 1
11 14899 1 1 25 LEU HB2 H 6.877 4.265 -9.872 1.00 . A A . 112 LEU HB2 1 1
11 14900 1 1 25 LEU HB3 H 5.886 2.942 -10.457 1.00 . A A . 112 LEU HB3 1 1
11 14901 1 1 25 LEU HD11 H 6.126 4.001 -6.612 1.00 . A A . 112 LEU HD11 1 1
11 14902 1 1 25 LEU HD12 H 4.728 4.016 -7.687 1.00 . A A . 112 LEU HD12 1 1
11 14903 1 1 25 LEU HD13 H 6.173 4.937 -8.105 1.00 . A A . 112 LEU HD13 1 1
11 14904 1 1 25 LEU HD21 H 4.518 1.927 -8.990 1.00 . A A . 112 LEU HD21 1 1
11 14905 1 1 25 LEU HD22 H 5.025 1.515 -7.351 1.00 . A A . 112 LEU HD22 1 1
11 14906 1 1 25 LEU HD23 H 5.836 0.782 -8.735 1.00 . A A . 112 LEU HD23 1 1
11 14907 1 1 25 LEU HG H 7.255 2.501 -7.868 1.00 . A A . 112 LEU HG 1 1
11 14908 1 1 25 LEU N N 9.112 2.745 -9.499 1.00 . A A . 112 LEU N 1 1
11 14909 1 1 25 LEU O O 8.772 4.108 -11.976 1.00 . A A . 112 LEU O 1 1
11 14910 1 1 26 ARG C C 7.211 3.672 -14.604 1.00 . A A . 113 ARG C 1 1
11 14911 1 1 26 ARG CA C 8.146 2.544 -14.176 1.00 . A A . 113 ARG CA 1 1
11 14912 1 1 26 ARG CB C 7.942 1.322 -15.077 1.00 . A A . 113 ARG CB 1 1
11 14913 1 1 26 ARG CD C 8.923 0.488 -17.238 1.00 . A A . 113 ARG CD 1 1
11 14914 1 1 26 ARG CG C 9.207 0.880 -15.797 1.00 . A A . 113 ARG CG 1 1
11 14915 1 1 26 ARG CZ C 10.133 0.477 -19.384 1.00 . A A . 113 ARG CZ 1 1
11 14916 1 1 26 ARG H H 7.518 1.318 -12.568 1.00 . A A . 113 ARG H 1 1
11 14917 1 1 26 ARG HA H 9.166 2.884 -14.272 1.00 . A A . 113 ARG HA 1 1
11 14918 1 1 26 ARG HB2 H 7.592 0.499 -14.473 1.00 . A A . 113 ARG HB2 1 1
11 14919 1 1 26 ARG HB3 H 7.193 1.555 -15.820 1.00 . A A . 113 ARG HB3 1 1
11 14920 1 1 26 ARG HD2 H 8.846 -0.588 -17.297 1.00 . A A . 113 ARG HD2 1 1
11 14921 1 1 26 ARG HD3 H 7.985 0.931 -17.541 1.00 . A A . 113 ARG HD3 1 1
11 14922 1 1 26 ARG HE H 10.596 1.620 -17.815 1.00 . A A . 113 ARG HE 1 1
11 14923 1 1 26 ARG HG2 H 9.916 1.693 -15.789 1.00 . A A . 113 ARG HG2 1 1
11 14924 1 1 26 ARG HG3 H 9.625 0.029 -15.277 1.00 . A A . 113 ARG HG3 1 1
11 14925 1 1 26 ARG HH11 H 8.568 -0.802 -19.299 1.00 . A A . 113 ARG HH11 1 1
11 14926 1 1 26 ARG HH12 H 9.436 -0.790 -20.797 1.00 . A A . 113 ARG HH12 1 1
11 14927 1 1 26 ARG HH21 H 11.738 1.637 -19.785 1.00 . A A . 113 ARG HH21 1 1
11 14928 1 1 26 ARG HH22 H 11.237 0.594 -21.073 1.00 . A A . 113 ARG HH22 1 1
11 14929 1 1 26 ARG N N 7.924 2.185 -12.781 1.00 . A A . 113 ARG N 1 1
11 14930 1 1 26 ARG NE N 9.975 0.938 -18.146 1.00 . A A . 113 ARG NE 1 1
11 14931 1 1 26 ARG NH1 N 9.312 -0.447 -19.866 1.00 . A A . 113 ARG NH1 1 1
11 14932 1 1 26 ARG NH2 N 11.117 0.941 -20.143 1.00 . A A . 113 ARG NH2 1 1
11 14933 1 1 26 ARG O O 7.607 4.574 -15.342 1.00 . A A . 113 ARG O 1 1
11 14934 1 1 27 GLU C C 4.177 5.034 -13.232 1.00 . A A . 114 GLU C 1 1
11 14935 1 1 27 GLU CA C 4.977 4.628 -14.469 1.00 . A A . 114 GLU CA 1 1
11 14936 1 1 27 GLU CB C 4.033 4.111 -15.558 1.00 . A A . 114 GLU CB 1 1
11 14937 1 1 27 GLU CD C 4.902 3.779 -17.908 1.00 . A A . 114 GLU CD 1 1
11 14938 1 1 27 GLU CG C 4.273 4.743 -16.920 1.00 . A A . 114 GLU CG 1 1
11 14939 1 1 27 GLU H H 5.712 2.868 -13.551 1.00 . A A . 114 GLU H 1 1
11 14940 1 1 27 GLU HA H 5.503 5.494 -14.843 1.00 . A A . 114 GLU HA 1 1
11 14941 1 1 27 GLU HB2 H 4.162 3.043 -15.653 1.00 . A A . 114 GLU HB2 1 1
11 14942 1 1 27 GLU HB3 H 3.014 4.317 -15.265 1.00 . A A . 114 GLU HB3 1 1
11 14943 1 1 27 GLU HG2 H 3.327 5.077 -17.319 1.00 . A A . 114 GLU HG2 1 1
11 14944 1 1 27 GLU HG3 H 4.931 5.591 -16.798 1.00 . A A . 114 GLU HG3 1 1
11 14945 1 1 27 GLU N N 5.969 3.612 -14.136 1.00 . A A . 114 GLU N 1 1
11 14946 1 1 27 GLU O O 4.193 4.338 -12.217 1.00 . A A . 114 GLU O 1 1
11 14947 1 1 27 GLU OE1 O 5.937 3.170 -17.567 1.00 . A A . 114 GLU OE1 1 1
11 14948 1 1 27 GLU OE2 O 4.359 3.635 -19.024 1.00 . A A . 114 GLU OE2 1 1
11 14949 1 1 28 PRO C C 1.701 5.609 -11.647 1.00 . A A . 115 PRO C 1 1
11 14950 1 1 28 PRO CA C 2.657 6.668 -12.182 1.00 . A A . 115 PRO CA 1 1
11 14951 1 1 28 PRO CB C 1.877 7.833 -12.795 1.00 . A A . 115 PRO CB 1 1
11 14952 1 1 28 PRO CD C 3.392 7.063 -14.475 1.00 . A A . 115 PRO CD 1 1
11 14953 1 1 28 PRO CG C 2.714 8.293 -13.937 1.00 . A A . 115 PRO CG 1 1
11 14954 1 1 28 PRO HA H 3.279 7.031 -11.377 1.00 . A A . 115 PRO HA 1 1
11 14955 1 1 28 PRO HB2 H 0.909 7.486 -13.128 1.00 . A A . 115 PRO HB2 1 1
11 14956 1 1 28 PRO HB3 H 1.751 8.613 -12.059 1.00 . A A . 115 PRO HB3 1 1
11 14957 1 1 28 PRO HD2 H 2.798 6.618 -15.260 1.00 . A A . 115 PRO HD2 1 1
11 14958 1 1 28 PRO HD3 H 4.380 7.304 -14.838 1.00 . A A . 115 PRO HD3 1 1
11 14959 1 1 28 PRO HG2 H 2.088 8.739 -14.696 1.00 . A A . 115 PRO HG2 1 1
11 14960 1 1 28 PRO HG3 H 3.450 9.004 -13.590 1.00 . A A . 115 PRO HG3 1 1
11 14961 1 1 28 PRO N N 3.465 6.172 -13.302 1.00 . A A . 115 PRO N 1 1
11 14962 1 1 28 PRO O O 1.396 4.630 -12.328 1.00 . A A . 115 PRO O 1 1
11 14963 1 1 29 VAL C C -1.128 5.128 -10.246 1.00 . A A . 116 VAL C 1 1
11 14964 1 1 29 VAL CA C 0.305 4.873 -9.794 1.00 . A A . 116 VAL CA 1 1
11 14965 1 1 29 VAL CB C 0.370 4.962 -8.257 1.00 . A A . 116 VAL CB 1 1
11 14966 1 1 29 VAL CG1 C -0.454 3.852 -7.622 1.00 . A A . 116 VAL CG1 1 1
11 14967 1 1 29 VAL CG2 C 1.814 4.904 -7.780 1.00 . A A . 116 VAL CG2 1 1
11 14968 1 1 29 VAL H H 1.508 6.610 -9.926 1.00 . A A . 116 VAL H 1 1
11 14969 1 1 29 VAL HA H 0.594 3.875 -10.089 1.00 . A A . 116 VAL HA 1 1
11 14970 1 1 29 VAL HB H -0.049 5.909 -7.953 1.00 . A A . 116 VAL HB 1 1
11 14971 1 1 29 VAL HG11 H -1.432 4.233 -7.363 1.00 . A A . 116 VAL HG11 1 1
11 14972 1 1 29 VAL HG12 H 0.042 3.499 -6.731 1.00 . A A . 116 VAL HG12 1 1
11 14973 1 1 29 VAL HG13 H -0.560 3.037 -8.323 1.00 . A A . 116 VAL HG13 1 1
11 14974 1 1 29 VAL HG21 H 1.838 4.937 -6.700 1.00 . A A . 116 VAL HG21 1 1
11 14975 1 1 29 VAL HG22 H 2.359 5.747 -8.178 1.00 . A A . 116 VAL HG22 1 1
11 14976 1 1 29 VAL HG23 H 2.269 3.986 -8.122 1.00 . A A . 116 VAL HG23 1 1
11 14977 1 1 29 VAL N N 1.228 5.812 -10.420 1.00 . A A . 116 VAL N 1 1
11 14978 1 1 29 VAL O O -1.513 6.265 -10.516 1.00 . A A . 116 VAL O 1 1
11 14979 1 1 30 THR C C -4.177 4.717 -9.622 1.00 . A A . 117 THR C 1 1
11 14980 1 1 30 THR CA C -3.308 4.167 -10.749 1.00 . A A . 117 THR CA 1 1
11 14981 1 1 30 THR CB C -3.834 2.801 -11.193 1.00 . A A . 117 THR CB 1 1
11 14982 1 1 30 THR CG2 C -3.247 2.333 -12.507 1.00 . A A . 117 THR CG2 1 1
11 14983 1 1 30 THR H H -1.552 3.179 -10.100 1.00 . A A . 117 THR H 1 1
11 14984 1 1 30 THR HA H -3.350 4.848 -11.585 1.00 . A A . 117 THR HA 1 1
11 14985 1 1 30 THR HB H -4.906 2.861 -11.312 1.00 . A A . 117 THR HB 1 1
11 14986 1 1 30 THR HG1 H -3.876 2.102 -9.365 1.00 . A A . 117 THR HG1 1 1
11 14987 1 1 30 THR HG21 H -3.556 3.001 -13.297 1.00 . A A . 117 THR HG21 1 1
11 14988 1 1 30 THR HG22 H -3.599 1.335 -12.723 1.00 . A A . 117 THR HG22 1 1
11 14989 1 1 30 THR HG23 H -2.170 2.329 -12.440 1.00 . A A . 117 THR HG23 1 1
11 14990 1 1 30 THR N N -1.916 4.060 -10.328 1.00 . A A . 117 THR N 1 1
11 14991 1 1 30 THR O O -3.873 4.531 -8.443 1.00 . A A . 117 THR O 1 1
11 14992 1 1 30 THR OG1 O -3.549 1.813 -10.219 1.00 . A A . 117 THR OG1 1 1
11 14993 1 1 31 THR C C -6.924 4.882 -8.258 1.00 . A A . 118 THR C 1 1
11 14994 1 1 31 THR CA C -6.171 5.974 -9.014 1.00 . A A . 118 THR CA 1 1
11 14995 1 1 31 THR CB C -7.163 6.912 -9.702 1.00 . A A . 118 THR CB 1 1
11 14996 1 1 31 THR CG2 C -7.955 6.241 -10.804 1.00 . A A . 118 THR CG2 1 1
11 14997 1 1 31 THR H H -5.445 5.511 -10.947 1.00 . A A . 118 THR H 1 1
11 14998 1 1 31 THR HA H -5.584 6.541 -8.308 1.00 . A A . 118 THR HA 1 1
11 14999 1 1 31 THR HB H -6.619 7.736 -10.140 1.00 . A A . 118 THR HB 1 1
11 15000 1 1 31 THR HG1 H -7.625 7.984 -8.131 1.00 . A A . 118 THR HG1 1 1
11 15001 1 1 31 THR HG21 H -9.012 6.364 -10.616 1.00 . A A . 118 THR HG21 1 1
11 15002 1 1 31 THR HG22 H -7.714 5.189 -10.831 1.00 . A A . 118 THR HG22 1 1
11 15003 1 1 31 THR HG23 H -7.705 6.692 -11.754 1.00 . A A . 118 THR HG23 1 1
11 15004 1 1 31 THR N N -5.257 5.395 -9.993 1.00 . A A . 118 THR N 1 1
11 15005 1 1 31 THR O O -7.328 5.074 -7.111 1.00 . A A . 118 THR O 1 1
11 15006 1 1 31 THR OG1 O -8.089 7.436 -8.767 1.00 . A A . 118 THR OG1 1 1
11 15007 1 1 32 GLU C C -7.146 2.198 -6.990 1.00 . A A . 119 GLU C 1 1
11 15008 1 1 32 GLU CA C -7.816 2.617 -8.296 1.00 . A A . 119 GLU CA 1 1
11 15009 1 1 32 GLU CB C -7.863 1.430 -9.260 1.00 . A A . 119 GLU CB 1 1
11 15010 1 1 32 GLU CD C -6.545 -0.012 -10.863 1.00 . A A . 119 GLU CD 1 1
11 15011 1 1 32 GLU CG C -6.489 0.926 -9.673 1.00 . A A . 119 GLU CG 1 1
11 15012 1 1 32 GLU H H -6.766 3.644 -9.821 1.00 . A A . 119 GLU H 1 1
11 15013 1 1 32 GLU HA H -8.824 2.936 -8.083 1.00 . A A . 119 GLU HA 1 1
11 15014 1 1 32 GLU HB2 H -8.392 0.616 -8.787 1.00 . A A . 119 GLU HB2 1 1
11 15015 1 1 32 GLU HB3 H -8.397 1.725 -10.151 1.00 . A A . 119 GLU HB3 1 1
11 15016 1 1 32 GLU HG2 H -5.872 1.774 -9.933 1.00 . A A . 119 GLU HG2 1 1
11 15017 1 1 32 GLU HG3 H -6.047 0.401 -8.840 1.00 . A A . 119 GLU HG3 1 1
11 15018 1 1 32 GLU N N -7.111 3.737 -8.908 1.00 . A A . 119 GLU N 1 1
11 15019 1 1 32 GLU O O -7.813 2.010 -5.972 1.00 . A A . 119 GLU O 1 1
11 15020 1 1 32 GLU OE1 O -7.441 0.165 -11.716 1.00 . A A . 119 GLU OE1 1 1
11 15021 1 1 32 GLU OE2 O -5.695 -0.923 -10.942 1.00 . A A . 119 GLU OE2 1 1
11 15022 1 1 33 GLU C C -5.182 2.721 -4.749 1.00 . A A . 120 GLU C 1 1
11 15023 1 1 33 GLU CA C -5.065 1.666 -5.845 1.00 . A A . 120 GLU CA 1 1
11 15024 1 1 33 GLU CB C -3.594 1.453 -6.208 1.00 . A A . 120 GLU CB 1 1
11 15025 1 1 33 GLU CD C -3.568 -1.068 -6.062 1.00 . A A . 120 GLU CD 1 1
11 15026 1 1 33 GLU CG C -3.330 0.146 -6.938 1.00 . A A . 120 GLU CG 1 1
11 15027 1 1 33 GLU H H -5.350 2.225 -7.867 1.00 . A A . 120 GLU H 1 1
11 15028 1 1 33 GLU HA H -5.475 0.736 -5.480 1.00 . A A . 120 GLU HA 1 1
11 15029 1 1 33 GLU HB2 H -3.271 2.266 -6.842 1.00 . A A . 120 GLU HB2 1 1
11 15030 1 1 33 GLU HB3 H -3.007 1.459 -5.302 1.00 . A A . 120 GLU HB3 1 1
11 15031 1 1 33 GLU HG2 H -3.985 0.087 -7.793 1.00 . A A . 120 GLU HG2 1 1
11 15032 1 1 33 GLU HG3 H -2.302 0.136 -7.270 1.00 . A A . 120 GLU HG3 1 1
11 15033 1 1 33 GLU N N -5.825 2.059 -7.026 1.00 . A A . 120 GLU N 1 1
11 15034 1 1 33 GLU O O -5.260 2.394 -3.565 1.00 . A A . 120 GLU O 1 1
11 15035 1 1 33 GLU OE1 O -4.747 -1.390 -5.801 1.00 . A A . 120 GLU OE1 1 1
11 15036 1 1 33 GLU OE2 O -2.577 -1.696 -5.636 1.00 . A A . 120 GLU OE2 1 1
11 15037 1 1 34 LEU C C -6.665 5.110 -3.537 1.00 . A A . 121 LEU C 1 1
11 15038 1 1 34 LEU CA C -5.296 5.091 -4.208 1.00 . A A . 121 LEU CA 1 1
11 15039 1 1 34 LEU CB C -5.045 6.422 -4.919 1.00 . A A . 121 LEU CB 1 1
11 15040 1 1 34 LEU CD1 C -3.333 7.539 -6.371 1.00 . A A . 121 LEU CD1 1 1
11 15041 1 1 34 LEU CD2 C -3.141 7.679 -3.882 1.00 . A A . 121 LEU CD2 1 1
11 15042 1 1 34 LEU CG C -3.572 6.814 -5.056 1.00 . A A . 121 LEU CG 1 1
11 15043 1 1 34 LEU H H -5.124 4.182 -6.111 1.00 . A A . 121 LEU H 1 1
11 15044 1 1 34 LEU HA H -4.539 4.951 -3.450 1.00 . A A . 121 LEU HA 1 1
11 15045 1 1 34 LEU HB2 H -5.475 6.363 -5.908 1.00 . A A . 121 LEU HB2 1 1
11 15046 1 1 34 LEU HB3 H -5.551 7.201 -4.370 1.00 . A A . 121 LEU HB3 1 1
11 15047 1 1 34 LEU HD11 H -4.246 8.022 -6.688 1.00 . A A . 121 LEU HD11 1 1
11 15048 1 1 34 LEU HD12 H -3.022 6.830 -7.123 1.00 . A A . 121 LEU HD12 1 1
11 15049 1 1 34 LEU HD13 H -2.562 8.283 -6.237 1.00 . A A . 121 LEU HD13 1 1
11 15050 1 1 34 LEU HD21 H -3.478 8.693 -4.039 1.00 . A A . 121 LEU HD21 1 1
11 15051 1 1 34 LEU HD22 H -2.064 7.666 -3.801 1.00 . A A . 121 LEU HD22 1 1
11 15052 1 1 34 LEU HD23 H -3.575 7.292 -2.972 1.00 . A A . 121 LEU HD23 1 1
11 15053 1 1 34 LEU HG H -2.966 5.919 -5.055 1.00 . A A . 121 LEU HG 1 1
11 15054 1 1 34 LEU N N -5.190 3.986 -5.153 1.00 . A A . 121 LEU N 1 1
11 15055 1 1 34 LEU O O -6.766 5.185 -2.312 1.00 . A A . 121 LEU O 1 1
11 15056 1 1 35 ALA C C -9.325 3.874 -2.893 1.00 . A A . 122 ALA C 1 1
11 15057 1 1 35 ALA CA C -9.082 5.053 -3.830 1.00 . A A . 122 ALA CA 1 1
11 15058 1 1 35 ALA CB C -10.081 5.033 -4.977 1.00 . A A . 122 ALA CB 1 1
11 15059 1 1 35 ALA H H -7.574 4.985 -5.315 1.00 . A A . 122 ALA H 1 1
11 15060 1 1 35 ALA HA H -9.221 5.972 -3.279 1.00 . A A . 122 ALA HA 1 1
11 15061 1 1 35 ALA HB1 H -10.453 4.029 -5.114 1.00 . A A . 122 ALA HB1 1 1
11 15062 1 1 35 ALA HB2 H -9.596 5.364 -5.883 1.00 . A A . 122 ALA HB2 1 1
11 15063 1 1 35 ALA HB3 H -10.905 5.693 -4.748 1.00 . A A . 122 ALA HB3 1 1
11 15064 1 1 35 ALA N N -7.718 5.043 -4.346 1.00 . A A . 122 ALA N 1 1
11 15065 1 1 35 ALA O O -10.095 3.977 -1.939 1.00 . A A . 122 ALA O 1 1
11 15066 1 1 36 SER C C -8.154 1.749 -0.991 1.00 . A A . 123 SER C 1 1
11 15067 1 1 36 SER CA C -8.810 1.558 -2.354 1.00 . A A . 123 SER CA 1 1
11 15068 1 1 36 SER CB C -8.195 0.352 -3.065 1.00 . A A . 123 SER CB 1 1
11 15069 1 1 36 SER H H -8.064 2.736 -3.947 1.00 . A A . 123 SER H 1 1
11 15070 1 1 36 SER HA H -9.865 1.382 -2.211 1.00 . A A . 123 SER HA 1 1
11 15071 1 1 36 SER HB2 H -7.863 -0.366 -2.330 1.00 . A A . 123 SER HB2 1 1
11 15072 1 1 36 SER HB3 H -8.939 -0.105 -3.703 1.00 . A A . 123 SER HB3 1 1
11 15073 1 1 36 SER HG H -6.368 0.114 -3.730 1.00 . A A . 123 SER HG 1 1
11 15074 1 1 36 SER N N -8.664 2.756 -3.173 1.00 . A A . 123 SER N 1 1
11 15075 1 1 36 SER O O -8.699 1.338 0.035 1.00 . A A . 123 SER O 1 1
11 15076 1 1 36 SER OG O -7.087 0.736 -3.860 1.00 . A A . 123 SER OG 1 1
11 15077 1 1 37 PHE C C -7.036 3.545 1.173 1.00 . A A . 124 PHE C 1 1
11 15078 1 1 37 PHE CA C -6.250 2.619 0.251 1.00 . A A . 124 PHE CA 1 1
11 15079 1 1 37 PHE CB C -4.880 3.228 -0.055 1.00 . A A . 124 PHE CB 1 1
11 15080 1 1 37 PHE CD1 C -3.674 3.761 2.079 1.00 . A A . 124 PHE CD1 1 1
11 15081 1 1 37 PHE CD2 C -3.032 1.808 0.872 1.00 . A A . 124 PHE CD2 1 1
11 15082 1 1 37 PHE CE1 C -2.718 3.487 3.038 1.00 . A A . 124 PHE CE1 1 1
11 15083 1 1 37 PHE CE2 C -2.075 1.528 1.828 1.00 . A A . 124 PHE CE2 1 1
11 15084 1 1 37 PHE CG C -3.841 2.926 0.986 1.00 . A A . 124 PHE CG 1 1
11 15085 1 1 37 PHE CZ C -1.917 2.368 2.913 1.00 . A A . 124 PHE CZ 1 1
11 15086 1 1 37 PHE H H -6.598 2.677 -1.836 1.00 . A A . 124 PHE H 1 1
11 15087 1 1 37 PHE HA H -6.109 1.671 0.748 1.00 . A A . 124 PHE HA 1 1
11 15088 1 1 37 PHE HB2 H -4.526 2.842 -0.999 1.00 . A A . 124 PHE HB2 1 1
11 15089 1 1 37 PHE HB3 H -4.980 4.301 -0.126 1.00 . A A . 124 PHE HB3 1 1
11 15090 1 1 37 PHE HD1 H -4.300 4.636 2.178 1.00 . A A . 124 PHE HD1 1 1
11 15091 1 1 37 PHE HD2 H -3.153 1.150 0.023 1.00 . A A . 124 PHE HD2 1 1
11 15092 1 1 37 PHE HE1 H -2.598 4.145 3.886 1.00 . A A . 124 PHE HE1 1 1
11 15093 1 1 37 PHE HE2 H -1.450 0.652 1.728 1.00 . A A . 124 PHE HE2 1 1
11 15094 1 1 37 PHE HZ H -1.170 2.151 3.662 1.00 . A A . 124 PHE HZ 1 1
11 15095 1 1 37 PHE N N -6.981 2.374 -0.987 1.00 . A A . 124 PHE N 1 1
11 15096 1 1 37 PHE O O -7.051 3.361 2.390 1.00 . A A . 124 PHE O 1 1
11 15097 1 1 38 ILE C C -9.735 4.845 1.917 1.00 . A A . 125 ILE C 1 1
11 15098 1 1 38 ILE CA C -8.477 5.499 1.354 1.00 . A A . 125 ILE CA 1 1
11 15099 1 1 38 ILE CB C -8.881 6.714 0.496 1.00 . A A . 125 ILE CB 1 1
11 15100 1 1 38 ILE CD1 C -7.986 8.158 -1.399 1.00 . A A . 125 ILE CD1 1 1
11 15101 1 1 38 ILE CG1 C -7.652 7.314 -0.188 1.00 . A A . 125 ILE CG1 1 1
11 15102 1 1 38 ILE CG2 C -9.581 7.761 1.352 1.00 . A A . 125 ILE CG2 1 1
11 15103 1 1 38 ILE H H -7.639 4.639 -0.389 1.00 . A A . 125 ILE H 1 1
11 15104 1 1 38 ILE HA H -7.869 5.850 2.174 1.00 . A A . 125 ILE HA 1 1
11 15105 1 1 38 ILE HB H -9.576 6.379 -0.258 1.00 . A A . 125 ILE HB 1 1
11 15106 1 1 38 ILE HD11 H -7.286 7.942 -2.192 1.00 . A A . 125 ILE HD11 1 1
11 15107 1 1 38 ILE HD12 H -7.922 9.204 -1.138 1.00 . A A . 125 ILE HD12 1 1
11 15108 1 1 38 ILE HD13 H -8.988 7.931 -1.731 1.00 . A A . 125 ILE HD13 1 1
11 15109 1 1 38 ILE HG12 H -7.125 7.941 0.516 1.00 . A A . 125 ILE HG12 1 1
11 15110 1 1 38 ILE HG13 H -7.001 6.514 -0.509 1.00 . A A . 125 ILE HG13 1 1
11 15111 1 1 38 ILE HG21 H -8.968 7.991 2.212 1.00 . A A . 125 ILE HG21 1 1
11 15112 1 1 38 ILE HG22 H -10.535 7.376 1.683 1.00 . A A . 125 ILE HG22 1 1
11 15113 1 1 38 ILE HG23 H -9.736 8.656 0.770 1.00 . A A . 125 ILE HG23 1 1
11 15114 1 1 38 ILE N N -7.689 4.543 0.585 1.00 . A A . 125 ILE N 1 1
11 15115 1 1 38 ILE O O -10.142 5.127 3.044 1.00 . A A . 125 ILE O 1 1
11 15116 1 1 39 ALA C C -11.302 2.433 2.791 1.00 . A A . 126 ALA C 1 1
11 15117 1 1 39 ALA CA C -11.558 3.277 1.548 1.00 . A A . 126 ALA CA 1 1
11 15118 1 1 39 ALA CB C -12.088 2.406 0.417 1.00 . A A . 126 ALA CB 1 1
11 15119 1 1 39 ALA H H -9.975 3.786 0.238 1.00 . A A . 126 ALA H 1 1
11 15120 1 1 39 ALA HA H -12.306 4.021 1.777 1.00 . A A . 126 ALA HA 1 1
11 15121 1 1 39 ALA HB1 H -12.825 1.719 0.808 1.00 . A A . 126 ALA HB1 1 1
11 15122 1 1 39 ALA HB2 H -11.273 1.849 -0.020 1.00 . A A . 126 ALA HB2 1 1
11 15123 1 1 39 ALA HB3 H -12.542 3.032 -0.336 1.00 . A A . 126 ALA HB3 1 1
11 15124 1 1 39 ALA N N -10.347 3.970 1.126 1.00 . A A . 126 ALA N 1 1
11 15125 1 1 39 ALA O O -12.091 2.448 3.736 1.00 . A A . 126 ALA O 1 1
11 15126 1 1 40 TYR C C -9.261 1.681 5.057 1.00 . A A . 127 TYR C 1 1
11 15127 1 1 40 TYR CA C -9.833 0.850 3.912 1.00 . A A . 127 TYR CA 1 1
11 15128 1 1 40 TYR CB C -8.818 -0.209 3.476 1.00 . A A . 127 TYR CB 1 1
11 15129 1 1 40 TYR CD1 C -8.762 -1.972 5.282 1.00 . A A . 127 TYR CD1 1 1
11 15130 1 1 40 TYR CD2 C -9.789 -2.524 3.203 1.00 . A A . 127 TYR CD2 1 1
11 15131 1 1 40 TYR CE1 C -9.045 -3.237 5.762 1.00 . A A . 127 TYR CE1 1 1
11 15132 1 1 40 TYR CE2 C -10.074 -3.791 3.676 1.00 . A A . 127 TYR CE2 1 1
11 15133 1 1 40 TYR CG C -9.129 -1.595 3.997 1.00 . A A . 127 TYR CG 1 1
11 15134 1 1 40 TYR CZ C -9.701 -4.142 4.955 1.00 . A A . 127 TYR CZ 1 1
11 15135 1 1 40 TYR H H -9.605 1.731 2.001 1.00 . A A . 127 TYR H 1 1
11 15136 1 1 40 TYR HA H -10.731 0.357 4.255 1.00 . A A . 127 TYR HA 1 1
11 15137 1 1 40 TYR HB2 H -8.801 -0.257 2.398 1.00 . A A . 127 TYR HB2 1 1
11 15138 1 1 40 TYR HB3 H -7.839 0.070 3.835 1.00 . A A . 127 TYR HB3 1 1
11 15139 1 1 40 TYR HD1 H -8.249 -1.260 5.912 1.00 . A A . 127 TYR HD1 1 1
11 15140 1 1 40 TYR HD2 H -10.079 -2.247 2.200 1.00 . A A . 127 TYR HD2 1 1
11 15141 1 1 40 TYR HE1 H -8.752 -3.512 6.765 1.00 . A A . 127 TYR HE1 1 1
11 15142 1 1 40 TYR HE2 H -10.588 -4.500 3.043 1.00 . A A . 127 TYR HE2 1 1
11 15143 1 1 40 TYR HH H -9.228 -5.977 5.283 1.00 . A A . 127 TYR HH 1 1
11 15144 1 1 40 TYR N N -10.194 1.700 2.784 1.00 . A A . 127 TYR N 1 1
11 15145 1 1 40 TYR O O -9.478 1.373 6.230 1.00 . A A . 127 TYR O 1 1
11 15146 1 1 40 TYR OH O -9.983 -5.403 5.430 1.00 . A A . 127 TYR OH 1 1
11 15147 1 1 41 TRP C C -9.005 4.262 6.575 1.00 . A A . 128 TRP C 1 1
11 15148 1 1 41 TRP CA C -7.930 3.612 5.708 1.00 . A A . 128 TRP CA 1 1
11 15149 1 1 41 TRP CB C -7.077 4.686 5.022 1.00 . A A . 128 TRP CB 1 1
11 15150 1 1 41 TRP CD1 C -6.579 7.118 5.657 1.00 . A A . 128 TRP CD1 1 1
11 15151 1 1 41 TRP CD2 C -6.151 5.643 7.285 1.00 . A A . 128 TRP CD2 1 1
11 15152 1 1 41 TRP CE2 C -5.839 6.933 7.754 1.00 . A A . 128 TRP CE2 1 1
11 15153 1 1 41 TRP CE3 C -5.962 4.553 8.141 1.00 . A A . 128 TRP CE3 1 1
11 15154 1 1 41 TRP CG C -6.624 5.783 5.940 1.00 . A A . 128 TRP CG 1 1
11 15155 1 1 41 TRP CH2 C -5.174 6.077 9.853 1.00 . A A . 128 TRP CH2 1 1
11 15156 1 1 41 TRP CZ2 C -5.350 7.162 9.038 1.00 . A A . 128 TRP CZ2 1 1
11 15157 1 1 41 TRP CZ3 C -5.475 4.782 9.414 1.00 . A A . 128 TRP CZ3 1 1
11 15158 1 1 41 TRP H H -8.395 2.930 3.759 1.00 . A A . 128 TRP H 1 1
11 15159 1 1 41 TRP HA H -7.294 3.007 6.337 1.00 . A A . 128 TRP HA 1 1
11 15160 1 1 41 TRP HB2 H -6.197 4.221 4.604 1.00 . A A . 128 TRP HB2 1 1
11 15161 1 1 41 TRP HB3 H -7.653 5.134 4.225 1.00 . A A . 128 TRP HB3 1 1
11 15162 1 1 41 TRP HD1 H -6.874 7.549 4.711 1.00 . A A . 128 TRP HD1 1 1
11 15163 1 1 41 TRP HE1 H -5.988 8.788 6.785 1.00 . A A . 128 TRP HE1 1 1
11 15164 1 1 41 TRP HE3 H -6.187 3.546 7.823 1.00 . A A . 128 TRP HE3 1 1
11 15165 1 1 41 TRP HH2 H -4.796 6.209 10.855 1.00 . A A . 128 TRP HH2 1 1
11 15166 1 1 41 TRP HZ2 H -5.113 8.155 9.392 1.00 . A A . 128 TRP HZ2 1 1
11 15167 1 1 41 TRP HZ3 H -5.322 3.952 10.088 1.00 . A A . 128 TRP HZ3 1 1
11 15168 1 1 41 TRP N N -8.532 2.736 4.710 1.00 . A A . 128 TRP N 1 1
11 15169 1 1 41 TRP NE1 N -6.110 7.816 6.742 1.00 . A A . 128 TRP NE1 1 1
11 15170 1 1 41 TRP O O -8.899 4.283 7.802 1.00 . A A . 128 TRP O 1 1
11 15171 1 1 42 GLN C C -12.012 4.411 7.346 1.00 . A A . 129 GLN C 1 1
11 15172 1 1 42 GLN CA C -11.132 5.441 6.644 1.00 . A A . 129 GLN CA 1 1
11 15173 1 1 42 GLN CB C -11.975 6.277 5.678 1.00 . A A . 129 GLN CB 1 1
11 15174 1 1 42 GLN CD C -12.285 8.372 7.052 1.00 . A A . 129 GLN CD 1 1
11 15175 1 1 42 GLN CG C -12.963 7.197 6.375 1.00 . A A . 129 GLN CG 1 1
11 15176 1 1 42 GLN H H -10.068 4.743 4.951 1.00 . A A . 129 GLN H 1 1
11 15177 1 1 42 GLN HA H -10.700 6.093 7.387 1.00 . A A . 129 GLN HA 1 1
11 15178 1 1 42 GLN HB2 H -11.316 6.881 5.074 1.00 . A A . 129 GLN HB2 1 1
11 15179 1 1 42 GLN HB3 H -12.530 5.610 5.034 1.00 . A A . 129 GLN HB3 1 1
11 15180 1 1 42 GLN HE21 H -13.921 9.480 6.824 1.00 . A A . 129 GLN HE21 1 1
11 15181 1 1 42 GLN HE22 H -12.591 10.257 7.606 1.00 . A A . 129 GLN HE22 1 1
11 15182 1 1 42 GLN HG2 H -13.660 7.578 5.642 1.00 . A A . 129 GLN HG2 1 1
11 15183 1 1 42 GLN HG3 H -13.500 6.631 7.121 1.00 . A A . 129 GLN HG3 1 1
11 15184 1 1 42 GLN N N -10.040 4.791 5.930 1.00 . A A . 129 GLN N 1 1
11 15185 1 1 42 GLN NE2 N -13.005 9.481 7.173 1.00 . A A . 129 GLN NE2 1 1
11 15186 1 1 42 GLN O O -12.487 4.641 8.458 1.00 . A A . 129 GLN O 1 1
11 15187 1 1 42 GLN OE1 O -11.128 8.285 7.462 1.00 . A A . 129 GLN OE1 1 1
11 15188 1 1 43 ALA C C -12.372 1.576 8.459 1.00 . A A . 130 ALA C 1 1
11 15189 1 1 43 ALA CA C -13.048 2.212 7.249 1.00 . A A . 130 ALA CA 1 1
11 15190 1 1 43 ALA CB C -13.341 1.158 6.192 1.00 . A A . 130 ALA CB 1 1
11 15191 1 1 43 ALA H H -11.820 3.152 5.804 1.00 . A A . 130 ALA H 1 1
11 15192 1 1 43 ALA HA H -13.987 2.645 7.561 1.00 . A A . 130 ALA HA 1 1
11 15193 1 1 43 ALA HB1 H -13.921 0.360 6.629 1.00 . A A . 130 ALA HB1 1 1
11 15194 1 1 43 ALA HB2 H -12.412 0.761 5.811 1.00 . A A . 130 ALA HB2 1 1
11 15195 1 1 43 ALA HB3 H -13.899 1.606 5.382 1.00 . A A . 130 ALA HB3 1 1
11 15196 1 1 43 ALA N N -12.226 3.277 6.687 1.00 . A A . 130 ALA N 1 1
11 15197 1 1 43 ALA O O -13.040 1.107 9.380 1.00 . A A . 130 ALA O 1 1
11 15198 1 1 44 GLU C C -10.520 1.749 10.843 1.00 . A A . 131 GLU C 1 1
11 15199 1 1 44 GLU CA C -10.277 0.984 9.546 1.00 . A A . 131 GLU CA 1 1
11 15200 1 1 44 GLU CB C -8.784 0.986 9.210 1.00 . A A . 131 GLU CB 1 1
11 15201 1 1 44 GLU CD C -7.715 -1.300 9.087 1.00 . A A . 131 GLU CD 1 1
11 15202 1 1 44 GLU CG C -8.360 -0.166 8.314 1.00 . A A . 131 GLU CG 1 1
11 15203 1 1 44 GLU H H -10.567 1.951 7.686 1.00 . A A . 131 GLU H 1 1
11 15204 1 1 44 GLU HA H -10.605 -0.037 9.678 1.00 . A A . 131 GLU HA 1 1
11 15205 1 1 44 GLU HB2 H -8.542 1.911 8.710 1.00 . A A . 131 GLU HB2 1 1
11 15206 1 1 44 GLU HB3 H -8.221 0.925 10.129 1.00 . A A . 131 GLU HB3 1 1
11 15207 1 1 44 GLU HG2 H -9.232 -0.549 7.805 1.00 . A A . 131 GLU HG2 1 1
11 15208 1 1 44 GLU HG3 H -7.654 0.202 7.585 1.00 . A A . 131 GLU HG3 1 1
11 15209 1 1 44 GLU N N -11.043 1.562 8.449 1.00 . A A . 131 GLU N 1 1
11 15210 1 1 44 GLU O O -10.811 1.156 11.881 1.00 . A A . 131 GLU O 1 1
11 15211 1 1 44 GLU OE1 O -6.617 -1.089 9.644 1.00 . A A . 131 GLU OE1 1 1
11 15212 1 1 44 GLU OE2 O -8.308 -2.398 9.136 1.00 . A A . 131 GLU OE2 1 1
11 15213 1 1 45 GLY C C -9.527 3.704 12.997 1.00 . A A . 132 GLY C 1 1
11 15214 1 1 45 GLY CA C -10.608 3.897 11.950 1.00 . A A . 132 GLY CA 1 1
11 15215 1 1 45 GLY H H -10.165 3.490 9.920 1.00 . A A . 132 GLY H 1 1
11 15216 1 1 45 GLY HA2 H -10.621 4.934 11.649 1.00 . A A . 132 GLY HA2 1 1
11 15217 1 1 45 GLY HA3 H -11.563 3.646 12.385 1.00 . A A . 132 GLY HA3 1 1
11 15218 1 1 45 GLY N N -10.398 3.071 10.775 1.00 . A A . 132 GLY N 1 1
11 15219 1 1 45 GLY O O -9.819 3.603 14.187 1.00 . A A . 132 GLY O 1 1
11 15220 1 1 46 LYS C C -6.028 4.452 13.130 1.00 . A A . 133 LYS C 1 1
11 15221 1 1 46 LYS CA C -7.149 3.470 13.457 1.00 . A A . 133 LYS CA 1 1
11 15222 1 1 46 LYS CB C -6.630 2.033 13.376 1.00 . A A . 133 LYS CB 1 1
11 15223 1 1 46 LYS CD C -7.395 -0.178 14.298 1.00 . A A . 133 LYS CD 1 1
11 15224 1 1 46 LYS CE C -6.726 -1.313 13.539 1.00 . A A . 133 LYS CE 1 1
11 15225 1 1 46 LYS CG C -7.733 0.987 13.381 1.00 . A A . 133 LYS CG 1 1
11 15226 1 1 46 LYS H H -8.108 3.739 11.589 1.00 . A A . 133 LYS H 1 1
11 15227 1 1 46 LYS HA H -7.498 3.662 14.460 1.00 . A A . 133 LYS HA 1 1
11 15228 1 1 46 LYS HB2 H -6.060 1.920 12.466 1.00 . A A . 133 LYS HB2 1 1
11 15229 1 1 46 LYS HB3 H -5.983 1.849 14.221 1.00 . A A . 133 LYS HB3 1 1
11 15230 1 1 46 LYS HD2 H -6.725 0.168 15.071 1.00 . A A . 133 LYS HD2 1 1
11 15231 1 1 46 LYS HD3 H -8.306 -0.545 14.747 1.00 . A A . 133 LYS HD3 1 1
11 15232 1 1 46 LYS HE2 H -6.788 -1.108 12.480 1.00 . A A . 133 LYS HE2 1 1
11 15233 1 1 46 LYS HE3 H -5.689 -1.364 13.834 1.00 . A A . 133 LYS HE3 1 1
11 15234 1 1 46 LYS HG2 H -8.650 1.444 13.721 1.00 . A A . 133 LYS HG2 1 1
11 15235 1 1 46 LYS HG3 H -7.867 0.615 12.376 1.00 . A A . 133 LYS HG3 1 1
11 15236 1 1 46 LYS HZ1 H -6.688 -3.397 13.690 1.00 . A A . 133 LYS HZ1 1 1
11 15237 1 1 46 LYS HZ2 H -8.170 -2.775 13.163 1.00 . A A . 133 LYS HZ2 1 1
11 15238 1 1 46 LYS HZ3 H -7.732 -2.647 14.791 1.00 . A A . 133 LYS HZ3 1 1
11 15239 1 1 46 LYS N N -8.277 3.652 12.550 1.00 . A A . 133 LYS N 1 1
11 15240 1 1 46 LYS NZ N -7.374 -2.624 13.815 1.00 . A A . 133 LYS NZ 1 1
11 15241 1 1 46 LYS O O -6.228 5.416 12.392 1.00 . A A . 133 LYS O 1 1
11 15242 1 1 47 VAL C C -2.490 4.252 12.978 1.00 . A A . 134 VAL C 1 1
11 15243 1 1 47 VAL CA C -3.694 5.060 13.452 1.00 . A A . 134 VAL CA 1 1
11 15244 1 1 47 VAL CB C -3.306 5.838 14.723 1.00 . A A . 134 VAL CB 1 1
11 15245 1 1 47 VAL CG1 C -2.247 6.881 14.409 1.00 . A A . 134 VAL CG1 1 1
11 15246 1 1 47 VAL CG2 C -4.533 6.484 15.349 1.00 . A A . 134 VAL CG2 1 1
11 15247 1 1 47 VAL H H -4.746 3.419 14.263 1.00 . A A . 134 VAL H 1 1
11 15248 1 1 47 VAL HA H -3.961 5.771 12.688 1.00 . A A . 134 VAL HA 1 1
11 15249 1 1 47 VAL HB H -2.891 5.141 15.437 1.00 . A A . 134 VAL HB 1 1
11 15250 1 1 47 VAL HG11 H -1.329 6.389 14.126 1.00 . A A . 134 VAL HG11 1 1
11 15251 1 1 47 VAL HG12 H -2.073 7.493 15.281 1.00 . A A . 134 VAL HG12 1 1
11 15252 1 1 47 VAL HG13 H -2.586 7.504 13.594 1.00 . A A . 134 VAL HG13 1 1
11 15253 1 1 47 VAL HG21 H -4.232 7.080 16.199 1.00 . A A . 134 VAL HG21 1 1
11 15254 1 1 47 VAL HG22 H -5.220 5.717 15.673 1.00 . A A . 134 VAL HG22 1 1
11 15255 1 1 47 VAL HG23 H -5.018 7.118 14.621 1.00 . A A . 134 VAL HG23 1 1
11 15256 1 1 47 VAL N N -4.846 4.200 13.685 1.00 . A A . 134 VAL N 1 1
11 15257 1 1 47 VAL O O -2.340 3.081 13.326 1.00 . A A . 134 VAL O 1 1
11 15258 1 1 48 PHE C C 0.800 5.078 11.898 1.00 . A A . 135 PHE C 1 1
11 15259 1 1 48 PHE CA C -0.443 4.226 11.663 1.00 . A A . 135 PHE CA 1 1
11 15260 1 1 48 PHE CB C -0.602 3.940 10.167 1.00 . A A . 135 PHE CB 1 1
11 15261 1 1 48 PHE CD1 C -2.185 2.049 10.648 1.00 . A A . 135 PHE CD1 1 1
11 15262 1 1 48 PHE CD2 C -2.565 3.381 8.707 1.00 . A A . 135 PHE CD2 1 1
11 15263 1 1 48 PHE CE1 C -3.293 1.282 10.342 1.00 . A A . 135 PHE CE1 1 1
11 15264 1 1 48 PHE CE2 C -3.674 2.617 8.395 1.00 . A A . 135 PHE CE2 1 1
11 15265 1 1 48 PHE CG C -1.808 3.107 9.835 1.00 . A A . 135 PHE CG 1 1
11 15266 1 1 48 PHE CZ C -4.038 1.566 9.214 1.00 . A A . 135 PHE CZ 1 1
11 15267 1 1 48 PHE H H -1.808 5.820 11.942 1.00 . A A . 135 PHE H 1 1
11 15268 1 1 48 PHE HA H -0.327 3.291 12.189 1.00 . A A . 135 PHE HA 1 1
11 15269 1 1 48 PHE HB2 H -0.691 4.876 9.637 1.00 . A A . 135 PHE HB2 1 1
11 15270 1 1 48 PHE HB3 H 0.273 3.415 9.814 1.00 . A A . 135 PHE HB3 1 1
11 15271 1 1 48 PHE HD1 H -1.603 1.825 11.529 1.00 . A A . 135 PHE HD1 1 1
11 15272 1 1 48 PHE HD2 H -2.280 4.203 8.066 1.00 . A A . 135 PHE HD2 1 1
11 15273 1 1 48 PHE HE1 H -3.575 0.460 10.983 1.00 . A A . 135 PHE HE1 1 1
11 15274 1 1 48 PHE HE2 H -4.254 2.843 7.513 1.00 . A A . 135 PHE HE2 1 1
11 15275 1 1 48 PHE HZ H -4.904 0.967 8.972 1.00 . A A . 135 PHE HZ 1 1
11 15276 1 1 48 PHE N N -1.634 4.886 12.184 1.00 . A A . 135 PHE N 1 1
11 15277 1 1 48 PHE O O 0.716 6.302 12.000 1.00 . A A . 135 PHE O 1 1
11 15278 1 1 49 HIS C C 3.830 5.561 10.882 1.00 . A A . 136 HIS C 1 1
11 15279 1 1 49 HIS CA C 3.215 5.117 12.204 1.00 . A A . 136 HIS CA 1 1
11 15280 1 1 49 HIS CB C 4.193 4.212 12.958 1.00 . A A . 136 HIS CB 1 1
11 15281 1 1 49 HIS CD2 C 2.420 3.285 14.610 1.00 . A A . 136 HIS CD2 1 1
11 15282 1 1 49 HIS CE1 C 3.690 3.135 16.390 1.00 . A A . 136 HIS CE1 1 1
11 15283 1 1 49 HIS CG C 3.658 3.710 14.262 1.00 . A A . 136 HIS CG 1 1
11 15284 1 1 49 HIS H H 1.954 3.445 11.892 1.00 . A A . 136 HIS H 1 1
11 15285 1 1 49 HIS HA H 3.011 5.990 12.805 1.00 . A A . 136 HIS HA 1 1
11 15286 1 1 49 HIS HB2 H 4.426 3.356 12.343 1.00 . A A . 136 HIS HB2 1 1
11 15287 1 1 49 HIS HB3 H 5.099 4.764 13.158 1.00 . A A . 136 HIS HB3 1 1
11 15288 1 1 49 HIS HD1 H 5.379 3.835 15.472 1.00 . A A . 136 HIS HD1 1 1
11 15289 1 1 49 HIS HD2 H 1.555 3.231 13.962 1.00 . A A . 136 HIS HD2 1 1
11 15290 1 1 49 HIS HE1 H 4.029 2.948 17.399 1.00 . A A . 136 HIS HE1 1 1
11 15291 1 1 49 HIS HE2 H 1.738 2.518 16.442 1.00 . A A . 136 HIS HE2 1 1
11 15292 1 1 49 HIS N N 1.952 4.421 11.982 1.00 . A A . 136 HIS N 1 1
11 15293 1 1 49 HIS ND1 N 4.430 3.603 15.400 1.00 . A A . 136 HIS ND1 1 1
11 15294 1 1 49 HIS NE2 N 2.468 2.934 15.936 1.00 . A A . 136 HIS NE2 1 1
11 15295 1 1 49 HIS O O 3.372 5.167 9.809 1.00 . A A . 136 HIS O 1 1
11 15296 1 1 50 HIS C C 6.117 5.724 8.953 1.00 . A A . 137 HIS C 1 1
11 15297 1 1 50 HIS CA C 5.552 6.877 9.776 1.00 . A A . 137 HIS CA 1 1
11 15298 1 1 50 HIS CB C 6.677 7.837 10.169 1.00 . A A . 137 HIS CB 1 1
11 15299 1 1 50 HIS CD2 C 6.246 9.411 12.186 1.00 . A A . 137 HIS CD2 1 1
11 15300 1 1 50 HIS CE1 C 5.270 11.052 11.109 1.00 . A A . 137 HIS CE1 1 1
11 15301 1 1 50 HIS CG C 6.196 9.065 10.878 1.00 . A A . 137 HIS CG 1 1
11 15302 1 1 50 HIS H H 5.192 6.658 11.850 1.00 . A A . 137 HIS H 1 1
11 15303 1 1 50 HIS HA H 4.828 7.410 9.179 1.00 . A A . 137 HIS HA 1 1
11 15304 1 1 50 HIS HB2 H 7.365 7.325 10.824 1.00 . A A . 137 HIS HB2 1 1
11 15305 1 1 50 HIS HB3 H 7.201 8.150 9.278 1.00 . A A . 137 HIS HB3 1 1
11 15306 1 1 50 HIS HD1 H 5.394 10.165 9.268 1.00 . A A . 137 HIS HD1 1 1
11 15307 1 1 50 HIS HD2 H 6.666 8.821 12.989 1.00 . A A . 137 HIS HD2 1 1
11 15308 1 1 50 HIS HE1 H 4.780 11.989 10.887 1.00 . A A . 137 HIS HE1 1 1
11 15309 1 1 50 HIS HE2 H 5.642 11.192 13.117 1.00 . A A . 137 HIS HE2 1 1
11 15310 1 1 50 HIS N N 4.872 6.380 10.966 1.00 . A A . 137 HIS N 1 1
11 15311 1 1 50 HIS ND1 N 5.579 10.115 10.229 1.00 . A A . 137 HIS ND1 1 1
11 15312 1 1 50 HIS NE2 N 5.664 10.649 12.303 1.00 . A A . 137 HIS NE2 1 1
11 15313 1 1 50 HIS O O 5.697 5.493 7.819 1.00 . A A . 137 HIS O 1 1
11 15314 1 1 51 VAL C C 6.644 2.866 8.381 1.00 . A A . 138 VAL C 1 1
11 15315 1 1 51 VAL CA C 7.691 3.867 8.859 1.00 . A A . 138 VAL CA 1 1
11 15316 1 1 51 VAL CB C 8.692 3.144 9.782 1.00 . A A . 138 VAL CB 1 1
11 15317 1 1 51 VAL CG1 C 9.447 2.069 9.015 1.00 . A A . 138 VAL CG1 1 1
11 15318 1 1 51 VAL CG2 C 9.657 4.139 10.410 1.00 . A A . 138 VAL CG2 1 1
11 15319 1 1 51 VAL H H 7.356 5.232 10.441 1.00 . A A . 138 VAL H 1 1
11 15320 1 1 51 VAL HA H 8.232 4.245 8.003 1.00 . A A . 138 VAL HA 1 1
11 15321 1 1 51 VAL HB H 8.137 2.664 10.574 1.00 . A A . 138 VAL HB 1 1
11 15322 1 1 51 VAL HG11 H 10.139 2.534 8.329 1.00 . A A . 138 VAL HG11 1 1
11 15323 1 1 51 VAL HG12 H 8.746 1.462 8.461 1.00 . A A . 138 VAL HG12 1 1
11 15324 1 1 51 VAL HG13 H 9.992 1.446 9.709 1.00 . A A . 138 VAL HG13 1 1
11 15325 1 1 51 VAL HG21 H 9.331 5.146 10.192 1.00 . A A . 138 VAL HG21 1 1
11 15326 1 1 51 VAL HG22 H 10.647 3.987 10.006 1.00 . A A . 138 VAL HG22 1 1
11 15327 1 1 51 VAL HG23 H 9.679 3.993 11.480 1.00 . A A . 138 VAL HG23 1 1
11 15328 1 1 51 VAL N N 7.068 4.999 9.535 1.00 . A A . 138 VAL N 1 1
11 15329 1 1 51 VAL O O 6.788 2.261 7.319 1.00 . A A . 138 VAL O 1 1
11 15330 1 1 52 GLN C C 3.813 2.216 7.548 1.00 . A A . 139 GLN C 1 1
11 15331 1 1 52 GLN CA C 4.516 1.775 8.827 1.00 . A A . 139 GLN CA 1 1
11 15332 1 1 52 GLN CB C 3.506 1.682 9.972 1.00 . A A . 139 GLN CB 1 1
11 15333 1 1 52 GLN CD C 3.971 -0.752 10.466 1.00 . A A . 139 GLN CD 1 1
11 15334 1 1 52 GLN CG C 2.917 0.292 10.150 1.00 . A A . 139 GLN CG 1 1
11 15335 1 1 52 GLN H H 5.528 3.213 10.004 1.00 . A A . 139 GLN H 1 1
11 15336 1 1 52 GLN HA H 4.956 0.803 8.665 1.00 . A A . 139 GLN HA 1 1
11 15337 1 1 52 GLN HB2 H 3.996 1.962 10.893 1.00 . A A . 139 GLN HB2 1 1
11 15338 1 1 52 GLN HB3 H 2.697 2.370 9.780 1.00 . A A . 139 GLN HB3 1 1
11 15339 1 1 52 GLN HE21 H 4.714 0.398 11.908 1.00 . A A . 139 GLN HE21 1 1
11 15340 1 1 52 GLN HE22 H 5.507 -1.118 11.673 1.00 . A A . 139 GLN HE22 1 1
11 15341 1 1 52 GLN HG2 H 2.205 0.318 10.962 1.00 . A A . 139 GLN HG2 1 1
11 15342 1 1 52 GLN HG3 H 2.412 0.009 9.239 1.00 . A A . 139 GLN HG3 1 1
11 15343 1 1 52 GLN N N 5.589 2.700 9.171 1.00 . A A . 139 GLN N 1 1
11 15344 1 1 52 GLN NE2 N 4.816 -0.461 11.448 1.00 . A A . 139 GLN NE2 1 1
11 15345 1 1 52 GLN O O 3.392 1.387 6.742 1.00 . A A . 139 GLN O 1 1
11 15346 1 1 52 GLN OE1 O 4.025 -1.806 9.833 1.00 . A A . 139 GLN OE1 1 1
11 15347 1 1 53 TRP C C 3.897 3.863 4.945 1.00 . A A . 140 TRP C 1 1
11 15348 1 1 53 TRP CA C 3.043 4.081 6.190 1.00 . A A . 140 TRP CA 1 1
11 15349 1 1 53 TRP CB C 2.778 5.575 6.383 1.00 . A A . 140 TRP CB 1 1
11 15350 1 1 53 TRP CD1 C 0.271 6.040 6.140 1.00 . A A . 140 TRP CD1 1 1
11 15351 1 1 53 TRP CD2 C 1.491 6.624 4.357 1.00 . A A . 140 TRP CD2 1 1
11 15352 1 1 53 TRP CE2 C 0.142 6.929 4.096 1.00 . A A . 140 TRP CE2 1 1
11 15353 1 1 53 TRP CE3 C 2.447 6.905 3.377 1.00 . A A . 140 TRP CE3 1 1
11 15354 1 1 53 TRP CG C 1.552 6.057 5.670 1.00 . A A . 140 TRP CG 1 1
11 15355 1 1 53 TRP CH2 C 0.683 7.765 1.954 1.00 . A A . 140 TRP CH2 1 1
11 15356 1 1 53 TRP CZ2 C -0.274 7.501 2.897 1.00 . A A . 140 TRP CZ2 1 1
11 15357 1 1 53 TRP CZ3 C 2.033 7.472 2.185 1.00 . A A . 140 TRP CZ3 1 1
11 15358 1 1 53 TRP H H 4.051 4.135 8.049 1.00 . A A . 140 TRP H 1 1
11 15359 1 1 53 TRP HA H 2.100 3.571 6.059 1.00 . A A . 140 TRP HA 1 1
11 15360 1 1 53 TRP HB2 H 2.654 5.780 7.435 1.00 . A A . 140 TRP HB2 1 1
11 15361 1 1 53 TRP HB3 H 3.624 6.134 6.008 1.00 . A A . 140 TRP HB3 1 1
11 15362 1 1 53 TRP HD1 H -0.015 5.667 7.112 1.00 . A A . 140 TRP HD1 1 1
11 15363 1 1 53 TRP HE1 H -1.553 6.659 5.303 1.00 . A A . 140 TRP HE1 1 1
11 15364 1 1 53 TRP HE3 H 3.492 6.687 3.537 1.00 . A A . 140 TRP HE3 1 1
11 15365 1 1 53 TRP HH2 H 0.405 8.207 1.009 1.00 . A A . 140 TRP HH2 1 1
11 15366 1 1 53 TRP HZ2 H -1.310 7.733 2.703 1.00 . A A . 140 TRP HZ2 1 1
11 15367 1 1 53 TRP HZ3 H 2.758 7.696 1.416 1.00 . A A . 140 TRP HZ3 1 1
11 15368 1 1 53 TRP N N 3.693 3.526 7.371 1.00 . A A . 140 TRP N 1 1
11 15369 1 1 53 TRP NE1 N -0.583 6.563 5.200 1.00 . A A . 140 TRP NE1 1 1
11 15370 1 1 53 TRP O O 3.380 3.556 3.872 1.00 . A A . 140 TRP O 1 1
11 15371 1 1 54 GLN C C 6.224 2.387 3.572 1.00 . A A . 141 GLN C 1 1
11 15372 1 1 54 GLN CA C 6.133 3.852 3.984 1.00 . A A . 141 GLN CA 1 1
11 15373 1 1 54 GLN CB C 7.522 4.372 4.359 1.00 . A A . 141 GLN CB 1 1
11 15374 1 1 54 GLN CD C 8.878 6.307 5.252 1.00 . A A . 141 GLN CD 1 1
11 15375 1 1 54 GLN CG C 7.499 5.692 5.114 1.00 . A A . 141 GLN CG 1 1
11 15376 1 1 54 GLN H H 5.558 4.275 5.978 1.00 . A A . 141 GLN H 1 1
11 15377 1 1 54 GLN HA H 5.758 4.425 3.148 1.00 . A A . 141 GLN HA 1 1
11 15378 1 1 54 GLN HB2 H 8.012 3.637 4.979 1.00 . A A . 141 GLN HB2 1 1
11 15379 1 1 54 GLN HB3 H 8.098 4.509 3.456 1.00 . A A . 141 GLN HB3 1 1
11 15380 1 1 54 GLN HE21 H 8.169 7.678 6.505 1.00 . A A . 141 GLN HE21 1 1
11 15381 1 1 54 GLN HE22 H 9.859 7.778 6.161 1.00 . A A . 141 GLN HE22 1 1
11 15382 1 1 54 GLN HG2 H 6.863 6.385 4.583 1.00 . A A . 141 GLN HG2 1 1
11 15383 1 1 54 GLN HG3 H 7.098 5.520 6.100 1.00 . A A . 141 GLN HG3 1 1
11 15384 1 1 54 GLN N N 5.206 4.028 5.097 1.00 . A A . 141 GLN N 1 1
11 15385 1 1 54 GLN NE2 N 8.978 7.361 6.053 1.00 . A A . 141 GLN NE2 1 1
11 15386 1 1 54 GLN O O 6.350 2.071 2.389 1.00 . A A . 141 GLN O 1 1
11 15387 1 1 54 GLN OE1 O 9.842 5.840 4.645 1.00 . A A . 141 GLN OE1 1 1
11 15388 1 1 55 GLN C C 4.956 -0.475 3.704 1.00 . A A . 142 GLN C 1 1
11 15389 1 1 55 GLN CA C 6.256 0.062 4.294 1.00 . A A . 142 GLN CA 1 1
11 15390 1 1 55 GLN CB C 6.592 -0.691 5.582 1.00 . A A . 142 GLN CB 1 1
11 15391 1 1 55 GLN CD C 8.673 -1.687 6.611 1.00 . A A . 142 GLN CD 1 1
11 15392 1 1 55 GLN CG C 8.001 -0.432 6.091 1.00 . A A . 142 GLN CG 1 1
11 15393 1 1 55 GLN H H 6.075 1.807 5.479 1.00 . A A . 142 GLN H 1 1
11 15394 1 1 55 GLN HA H 7.051 -0.095 3.581 1.00 . A A . 142 GLN HA 1 1
11 15395 1 1 55 GLN HB2 H 5.895 -0.394 6.352 1.00 . A A . 142 GLN HB2 1 1
11 15396 1 1 55 GLN HB3 H 6.486 -1.752 5.403 1.00 . A A . 142 GLN HB3 1 1
11 15397 1 1 55 GLN HE21 H 7.129 -2.046 7.811 1.00 . A A . 142 GLN HE21 1 1
11 15398 1 1 55 GLN HE22 H 8.417 -3.195 7.881 1.00 . A A . 142 GLN HE22 1 1
11 15399 1 1 55 GLN HG2 H 8.595 -0.033 5.281 1.00 . A A . 142 GLN HG2 1 1
11 15400 1 1 55 GLN HG3 H 7.954 0.292 6.890 1.00 . A A . 142 GLN HG3 1 1
11 15401 1 1 55 GLN N N 6.170 1.495 4.556 1.00 . A A . 142 GLN N 1 1
11 15402 1 1 55 GLN NE2 N 8.006 -2.380 7.527 1.00 . A A . 142 GLN NE2 1 1
11 15403 1 1 55 GLN O O 4.966 -1.170 2.687 1.00 . A A . 142 GLN O 1 1
11 15404 1 1 55 GLN OE1 O 9.780 -2.031 6.195 1.00 . A A . 142 GLN OE1 1 1
11 15405 1 1 56 LYS C C 2.261 -0.176 2.452 1.00 . A A . 143 LYS C 1 1
11 15406 1 1 56 LYS CA C 2.531 -0.619 3.887 1.00 . A A . 143 LYS CA 1 1
11 15407 1 1 56 LYS CB C 1.428 -0.096 4.809 1.00 . A A . 143 LYS CB 1 1
11 15408 1 1 56 LYS CD C -1.062 -0.364 5.027 1.00 . A A . 143 LYS CD 1 1
11 15409 1 1 56 LYS CE C -2.042 -1.058 5.960 1.00 . A A . 143 LYS CE 1 1
11 15410 1 1 56 LYS CG C 0.281 -1.076 4.998 1.00 . A A . 143 LYS CG 1 1
11 15411 1 1 56 LYS H H 3.892 0.395 5.156 1.00 . A A . 143 LYS H 1 1
11 15412 1 1 56 LYS HA H 2.532 -1.698 3.922 1.00 . A A . 143 LYS HA 1 1
11 15413 1 1 56 LYS HB2 H 1.854 0.116 5.777 1.00 . A A . 143 LYS HB2 1 1
11 15414 1 1 56 LYS HB3 H 1.029 0.817 4.392 1.00 . A A . 143 LYS HB3 1 1
11 15415 1 1 56 LYS HD2 H -0.914 0.650 5.366 1.00 . A A . 143 LYS HD2 1 1
11 15416 1 1 56 LYS HD3 H -1.475 -0.355 4.029 1.00 . A A . 143 LYS HD3 1 1
11 15417 1 1 56 LYS HE2 H -1.655 -2.035 6.208 1.00 . A A . 143 LYS HE2 1 1
11 15418 1 1 56 LYS HE3 H -2.138 -0.471 6.861 1.00 . A A . 143 LYS HE3 1 1
11 15419 1 1 56 LYS HG2 H 0.284 -1.782 4.181 1.00 . A A . 143 LYS HG2 1 1
11 15420 1 1 56 LYS HG3 H 0.420 -1.601 5.931 1.00 . A A . 143 LYS HG3 1 1
11 15421 1 1 56 LYS HZ1 H -3.828 -2.100 5.659 1.00 . A A . 143 LYS HZ1 1 1
11 15422 1 1 56 LYS HZ2 H -3.300 -1.239 4.302 1.00 . A A . 143 LYS HZ2 1 1
11 15423 1 1 56 LYS HZ3 H -3.998 -0.417 5.605 1.00 . A A . 143 LYS HZ3 1 1
11 15424 1 1 56 LYS N N 3.838 -0.158 4.348 1.00 . A A . 143 LYS N 1 1
11 15425 1 1 56 LYS NZ N -3.386 -1.215 5.338 1.00 . A A . 143 LYS NZ 1 1
11 15426 1 1 56 LYS O O 1.954 -0.998 1.588 1.00 . A A . 143 LYS O 1 1
11 15427 1 1 57 LEU C C 3.132 1.112 -0.137 1.00 . A A . 144 LEU C 1 1
11 15428 1 1 57 LEU CA C 2.131 1.669 0.872 1.00 . A A . 144 LEU CA 1 1
11 15429 1 1 57 LEU CB C 2.207 3.198 0.901 1.00 . A A . 144 LEU CB 1 1
11 15430 1 1 57 LEU CD1 C 0.013 4.308 1.393 1.00 . A A . 144 LEU CD1 1 1
11 15431 1 1 57 LEU CD2 C 1.434 5.137 -0.491 1.00 . A A . 144 LEU CD2 1 1
11 15432 1 1 57 LEU CG C 0.995 3.914 0.301 1.00 . A A . 144 LEU CG 1 1
11 15433 1 1 57 LEU H H 2.614 1.733 2.932 1.00 . A A . 144 LEU H 1 1
11 15434 1 1 57 LEU HA H 1.137 1.375 0.571 1.00 . A A . 144 LEU HA 1 1
11 15435 1 1 57 LEU HB2 H 2.313 3.512 1.929 1.00 . A A . 144 LEU HB2 1 1
11 15436 1 1 57 LEU HB3 H 3.087 3.507 0.355 1.00 . A A . 144 LEU HB3 1 1
11 15437 1 1 57 LEU HD11 H 0.169 5.343 1.661 1.00 . A A . 144 LEU HD11 1 1
11 15438 1 1 57 LEU HD12 H 0.170 3.685 2.261 1.00 . A A . 144 LEU HD12 1 1
11 15439 1 1 57 LEU HD13 H -0.997 4.178 1.033 1.00 . A A . 144 LEU HD13 1 1
11 15440 1 1 57 LEU HD21 H 2.400 4.950 -0.936 1.00 . A A . 144 LEU HD21 1 1
11 15441 1 1 57 LEU HD22 H 1.500 5.989 0.169 1.00 . A A . 144 LEU HD22 1 1
11 15442 1 1 57 LEU HD23 H 0.713 5.340 -1.269 1.00 . A A . 144 LEU HD23 1 1
11 15443 1 1 57 LEU HG H 0.489 3.241 -0.374 1.00 . A A . 144 LEU HG 1 1
11 15444 1 1 57 LEU N N 2.371 1.125 2.204 1.00 . A A . 144 LEU N 1 1
11 15445 1 1 57 LEU O O 2.751 0.652 -1.213 1.00 . A A . 144 LEU O 1 1
11 15446 1 1 58 ALA C C 5.233 -0.811 -1.016 1.00 . A A . 145 ALA C 1 1
11 15447 1 1 58 ALA CA C 5.464 0.653 -0.659 1.00 . A A . 145 ALA CA 1 1
11 15448 1 1 58 ALA CB C 6.826 0.829 -0.005 1.00 . A A . 145 ALA CB 1 1
11 15449 1 1 58 ALA H H 4.655 1.533 1.089 1.00 . A A . 145 ALA H 1 1
11 15450 1 1 58 ALA HA H 5.449 1.239 -1.566 1.00 . A A . 145 ALA HA 1 1
11 15451 1 1 58 ALA HB1 H 7.597 0.486 -0.679 1.00 . A A . 145 ALA HB1 1 1
11 15452 1 1 58 ALA HB2 H 6.865 0.252 0.907 1.00 . A A . 145 ALA HB2 1 1
11 15453 1 1 58 ALA HB3 H 6.985 1.872 0.222 1.00 . A A . 145 ALA HB3 1 1
11 15454 1 1 58 ALA N N 4.413 1.154 0.218 1.00 . A A . 145 ALA N 1 1
11 15455 1 1 58 ALA O O 5.113 -1.164 -2.189 1.00 . A A . 145 ALA O 1 1
11 15456 1 1 59 ARG C C 3.609 -3.338 -0.887 1.00 . A A . 146 ARG C 1 1
11 15457 1 1 59 ARG CA C 4.950 -3.087 -0.203 1.00 . A A . 146 ARG CA 1 1
11 15458 1 1 59 ARG CB C 5.001 -3.831 1.133 1.00 . A A . 146 ARG CB 1 1
11 15459 1 1 59 ARG CD C 6.926 -5.442 0.987 1.00 . A A . 146 ARG CD 1 1
11 15460 1 1 59 ARG CG C 6.412 -4.148 1.599 1.00 . A A . 146 ARG CG 1 1
11 15461 1 1 59 ARG CZ C 9.364 -5.360 1.340 1.00 . A A . 146 ARG CZ 1 1
11 15462 1 1 59 ARG H H 5.271 -1.321 0.917 1.00 . A A . 146 ARG H 1 1
11 15463 1 1 59 ARG HA H 5.740 -3.455 -0.840 1.00 . A A . 146 ARG HA 1 1
11 15464 1 1 59 ARG HB2 H 4.522 -3.225 1.888 1.00 . A A . 146 ARG HB2 1 1
11 15465 1 1 59 ARG HB3 H 4.459 -4.761 1.035 1.00 . A A . 146 ARG HB3 1 1
11 15466 1 1 59 ARG HD2 H 6.870 -6.223 1.730 1.00 . A A . 146 ARG HD2 1 1
11 15467 1 1 59 ARG HD3 H 6.300 -5.701 0.146 1.00 . A A . 146 ARG HD3 1 1
11 15468 1 1 59 ARG HE H 8.457 -5.202 -0.431 1.00 . A A . 146 ARG HE 1 1
11 15469 1 1 59 ARG HG2 H 7.066 -3.340 1.308 1.00 . A A . 146 ARG HG2 1 1
11 15470 1 1 59 ARG HG3 H 6.412 -4.243 2.675 1.00 . A A . 146 ARG HG3 1 1
11 15471 1 1 59 ARG HH11 H 8.280 -5.609 3.030 1.00 . A A . 146 ARG HH11 1 1
11 15472 1 1 59 ARG HH12 H 9.997 -5.547 3.251 1.00 . A A . 146 ARG HH12 1 1
11 15473 1 1 59 ARG HH21 H 10.715 -5.122 -0.144 1.00 . A A . 146 ARG HH21 1 1
11 15474 1 1 59 ARG HH22 H 11.379 -5.271 1.450 1.00 . A A . 146 ARG HH22 1 1
11 15475 1 1 59 ARG N N 5.169 -1.661 0.004 1.00 . A A . 146 ARG N 1 1
11 15476 1 1 59 ARG NE N 8.308 -5.320 0.530 1.00 . A A . 146 ARG NE 1 1
11 15477 1 1 59 ARG NH1 N 9.199 -5.518 2.647 1.00 . A A . 146 ARG NH1 1 1
11 15478 1 1 59 ARG NH2 N 10.586 -5.242 0.841 1.00 . A A . 146 ARG NH2 1 1
11 15479 1 1 59 ARG O O 3.448 -4.315 -1.618 1.00 . A A . 146 ARG O 1 1
11 15480 1 1 60 SER C C 1.388 -2.391 -2.751 1.00 . A A . 147 SER C 1 1
11 15481 1 1 60 SER CA C 1.325 -2.574 -1.239 1.00 . A A . 147 SER CA 1 1
11 15482 1 1 60 SER CB C 0.371 -1.546 -0.627 1.00 . A A . 147 SER CB 1 1
11 15483 1 1 60 SER H H 2.840 -1.690 -0.054 1.00 . A A . 147 SER H 1 1
11 15484 1 1 60 SER HA H 0.958 -3.566 -1.023 1.00 . A A . 147 SER HA 1 1
11 15485 1 1 60 SER HB2 H 0.211 -1.783 0.414 1.00 . A A . 147 SER HB2 1 1
11 15486 1 1 60 SER HB3 H 0.806 -0.561 -0.710 1.00 . A A . 147 SER HB3 1 1
11 15487 1 1 60 SER HG H -1.400 -2.301 -0.994 1.00 . A A . 147 SER HG 1 1
11 15488 1 1 60 SER N N 2.651 -2.449 -0.645 1.00 . A A . 147 SER N 1 1
11 15489 1 1 60 SER O O 0.811 -3.173 -3.507 1.00 . A A . 147 SER O 1 1
11 15490 1 1 60 SER OG O -0.880 -1.551 -1.294 1.00 . A A . 147 SER OG 1 1
11 15491 1 1 61 LEU C C 3.082 -2.132 -5.298 1.00 . A A . 148 LEU C 1 1
11 15492 1 1 61 LEU CA C 2.232 -1.067 -4.609 1.00 . A A . 148 LEU CA 1 1
11 15493 1 1 61 LEU CB C 2.860 0.314 -4.816 1.00 . A A . 148 LEU CB 1 1
11 15494 1 1 61 LEU CD1 C 2.937 2.728 -4.150 1.00 . A A . 148 LEU CD1 1 1
11 15495 1 1 61 LEU CD2 C 0.809 1.739 -5.014 1.00 . A A . 148 LEU CD2 1 1
11 15496 1 1 61 LEU CG C 2.074 1.478 -4.212 1.00 . A A . 148 LEU CG 1 1
11 15497 1 1 61 LEU H H 2.531 -0.764 -2.537 1.00 . A A . 148 LEU H 1 1
11 15498 1 1 61 LEU HA H 1.246 -1.072 -5.047 1.00 . A A . 148 LEU HA 1 1
11 15499 1 1 61 LEU HB2 H 3.847 0.305 -4.378 1.00 . A A . 148 LEU HB2 1 1
11 15500 1 1 61 LEU HB3 H 2.956 0.487 -5.877 1.00 . A A . 148 LEU HB3 1 1
11 15501 1 1 61 LEU HD11 H 2.709 3.279 -3.249 1.00 . A A . 148 LEU HD11 1 1
11 15502 1 1 61 LEU HD12 H 2.735 3.348 -5.011 1.00 . A A . 148 LEU HD12 1 1
11 15503 1 1 61 LEU HD13 H 3.979 2.447 -4.146 1.00 . A A . 148 LEU HD13 1 1
11 15504 1 1 61 LEU HD21 H 0.403 2.702 -4.743 1.00 . A A . 148 LEU HD21 1 1
11 15505 1 1 61 LEU HD22 H 0.082 0.970 -4.800 1.00 . A A . 148 LEU HD22 1 1
11 15506 1 1 61 LEU HD23 H 1.042 1.731 -6.068 1.00 . A A . 148 LEU HD23 1 1
11 15507 1 1 61 LEU HG H 1.784 1.223 -3.202 1.00 . A A . 148 LEU HG 1 1
11 15508 1 1 61 LEU N N 2.094 -1.352 -3.187 1.00 . A A . 148 LEU N 1 1
11 15509 1 1 61 LEU O O 2.919 -2.394 -6.489 1.00 . A A . 148 LEU O 1 1
11 15510 1 1 62 GLN C C 4.085 -5.067 -5.330 1.00 . A A . 149 GLN C 1 1
11 15511 1 1 62 GLN CA C 4.860 -3.778 -5.077 1.00 . A A . 149 GLN CA 1 1
11 15512 1 1 62 GLN CB C 6.019 -4.048 -4.115 1.00 . A A . 149 GLN CB 1 1
11 15513 1 1 62 GLN CD C 7.915 -2.986 -5.401 1.00 . A A . 149 GLN CD 1 1
11 15514 1 1 62 GLN CG C 7.088 -2.967 -4.131 1.00 . A A . 149 GLN CG 1 1
11 15515 1 1 62 GLN H H 4.070 -2.490 -3.597 1.00 . A A . 149 GLN H 1 1
11 15516 1 1 62 GLN HA H 5.260 -3.422 -6.015 1.00 . A A . 149 GLN HA 1 1
11 15517 1 1 62 GLN HB2 H 5.627 -4.123 -3.112 1.00 . A A . 149 GLN HB2 1 1
11 15518 1 1 62 GLN HB3 H 6.482 -4.986 -4.382 1.00 . A A . 149 GLN HB3 1 1
11 15519 1 1 62 GLN HE21 H 9.527 -3.530 -4.373 1.00 . A A . 149 GLN HE21 1 1
11 15520 1 1 62 GLN HE22 H 9.753 -3.338 -6.075 1.00 . A A . 149 GLN HE22 1 1
11 15521 1 1 62 GLN HG2 H 6.608 -2.004 -4.046 1.00 . A A . 149 GLN HG2 1 1
11 15522 1 1 62 GLN HG3 H 7.745 -3.117 -3.288 1.00 . A A . 149 GLN HG3 1 1
11 15523 1 1 62 GLN N N 3.987 -2.742 -4.539 1.00 . A A . 149 GLN N 1 1
11 15524 1 1 62 GLN NE2 N 9.194 -3.318 -5.269 1.00 . A A . 149 GLN NE2 1 1
11 15525 1 1 62 GLN O O 4.050 -5.571 -6.452 1.00 . A A . 149 GLN O 1 1
11 15526 1 1 62 GLN OE1 O 7.410 -2.704 -6.489 1.00 . A A . 149 GLN OE1 1 1
11 15527 1 1 63 ILE C C 1.524 -6.657 -5.357 1.00 . A A . 150 ILE C 1 1
11 15528 1 1 63 ILE CA C 2.689 -6.825 -4.392 1.00 . A A . 150 ILE CA 1 1
11 15529 1 1 63 ILE CB C 2.145 -7.275 -3.022 1.00 . A A . 150 ILE CB 1 1
11 15530 1 1 63 ILE CD1 C -0.050 -6.424 -2.053 1.00 . A A . 150 ILE CD1 1 1
11 15531 1 1 63 ILE CG1 C 1.406 -6.122 -2.334 1.00 . A A . 150 ILE CG1 1 1
11 15532 1 1 63 ILE CG2 C 3.277 -7.789 -2.146 1.00 . A A . 150 ILE CG2 1 1
11 15533 1 1 63 ILE H H 3.527 -5.147 -3.411 1.00 . A A . 150 ILE H 1 1
11 15534 1 1 63 ILE HA H 3.342 -7.594 -4.766 1.00 . A A . 150 ILE HA 1 1
11 15535 1 1 63 ILE HB H 1.454 -8.087 -3.186 1.00 . A A . 150 ILE HB 1 1
11 15536 1 1 63 ILE HD11 H -0.375 -7.244 -2.676 1.00 . A A . 150 ILE HD11 1 1
11 15537 1 1 63 ILE HD12 H -0.646 -5.551 -2.268 1.00 . A A . 150 ILE HD12 1 1
11 15538 1 1 63 ILE HD13 H -0.168 -6.694 -1.014 1.00 . A A . 150 ILE HD13 1 1
11 15539 1 1 63 ILE HG12 H 1.886 -5.905 -1.392 1.00 . A A . 150 ILE HG12 1 1
11 15540 1 1 63 ILE HG13 H 1.448 -5.247 -2.966 1.00 . A A . 150 ILE HG13 1 1
11 15541 1 1 63 ILE HG21 H 4.033 -8.248 -2.766 1.00 . A A . 150 ILE HG21 1 1
11 15542 1 1 63 ILE HG22 H 2.891 -8.517 -1.449 1.00 . A A . 150 ILE HG22 1 1
11 15543 1 1 63 ILE HG23 H 3.712 -6.963 -1.600 1.00 . A A . 150 ILE HG23 1 1
11 15544 1 1 63 ILE N N 3.463 -5.595 -4.281 1.00 . A A . 150 ILE N 1 1
11 15545 1 1 63 ILE O O 1.074 -7.617 -5.982 1.00 . A A . 150 ILE O 1 1
11 15546 1 1 64 GLY C C 0.351 -5.138 -7.824 1.00 . A A . 151 GLY C 1 1
11 15547 1 1 64 GLY CA C -0.066 -5.144 -6.367 1.00 . A A . 151 GLY CA 1 1
11 15548 1 1 64 GLY H H 1.446 -4.707 -4.952 1.00 . A A . 151 GLY H 1 1
11 15549 1 1 64 GLY HA2 H -0.829 -5.895 -6.225 1.00 . A A . 151 GLY HA2 1 1
11 15550 1 1 64 GLY HA3 H -0.476 -4.177 -6.117 1.00 . A A . 151 GLY HA3 1 1
11 15551 1 1 64 GLY N N 1.043 -5.428 -5.475 1.00 . A A . 151 GLY N 1 1
11 15552 1 1 64 GLY O O -0.381 -5.621 -8.689 1.00 . A A . 151 GLY O 1 1
11 15553 1 1 65 ARG C C 2.431 -5.907 -9.964 1.00 . A A . 152 ARG C 1 1
11 15554 1 1 65 ARG CA C 2.044 -4.520 -9.461 1.00 . A A . 152 ARG CA 1 1
11 15555 1 1 65 ARG CB C 3.253 -3.583 -9.525 1.00 . A A . 152 ARG CB 1 1
11 15556 1 1 65 ARG CD C 2.774 -1.172 -10.055 1.00 . A A . 152 ARG CD 1 1
11 15557 1 1 65 ARG CG C 3.150 -2.533 -10.620 1.00 . A A . 152 ARG CG 1 1
11 15558 1 1 65 ARG CZ C 1.496 0.808 -10.776 1.00 . A A . 152 ARG CZ 1 1
11 15559 1 1 65 ARG H H 2.067 -4.220 -7.365 1.00 . A A . 152 ARG H 1 1
11 15560 1 1 65 ARG HA H 1.261 -4.127 -10.090 1.00 . A A . 152 ARG HA 1 1
11 15561 1 1 65 ARG HB2 H 3.350 -3.075 -8.577 1.00 . A A . 152 ARG HB2 1 1
11 15562 1 1 65 ARG HB3 H 4.143 -4.169 -9.702 1.00 . A A . 152 ARG HB3 1 1
11 15563 1 1 65 ARG HD2 H 2.079 -1.314 -9.242 1.00 . A A . 152 ARG HD2 1 1
11 15564 1 1 65 ARG HD3 H 3.667 -0.691 -9.684 1.00 . A A . 152 ARG HD3 1 1
11 15565 1 1 65 ARG HE H 2.234 -0.585 -12.000 1.00 . A A . 152 ARG HE 1 1
11 15566 1 1 65 ARG HG2 H 4.105 -2.452 -11.118 1.00 . A A . 152 ARG HG2 1 1
11 15567 1 1 65 ARG HG3 H 2.396 -2.840 -11.330 1.00 . A A . 152 ARG HG3 1 1
11 15568 1 1 65 ARG HH11 H 1.770 0.668 -8.777 1.00 . A A . 152 ARG HH11 1 1
11 15569 1 1 65 ARG HH12 H 0.873 2.051 -9.308 1.00 . A A . 152 ARG HH12 1 1
11 15570 1 1 65 ARG HH21 H 1.055 1.233 -12.701 1.00 . A A . 152 ARG HH21 1 1
11 15571 1 1 65 ARG HH22 H 0.468 2.373 -11.536 1.00 . A A . 152 ARG HH22 1 1
11 15572 1 1 65 ARG N N 1.530 -4.588 -8.097 1.00 . A A . 152 ARG N 1 1
11 15573 1 1 65 ARG NE N 2.154 -0.313 -11.062 1.00 . A A . 152 ARG NE 1 1
11 15574 1 1 65 ARG NH1 N 1.370 1.209 -9.517 1.00 . A A . 152 ARG NH1 1 1
11 15575 1 1 65 ARG NH2 N 0.962 1.530 -11.751 1.00 . A A . 152 ARG NH2 1 1
11 15576 1 1 65 ARG O O 2.146 -6.265 -11.107 1.00 . A A . 152 ARG O 1 1
11 15577 1 1 66 ALA C C 2.312 -8.898 -9.850 1.00 . A A . 153 ALA C 1 1
11 15578 1 1 66 ALA CA C 3.505 -8.033 -9.461 1.00 . A A . 153 ALA CA 1 1
11 15579 1 1 66 ALA CB C 4.267 -8.668 -8.308 1.00 . A A . 153 ALA CB 1 1
11 15580 1 1 66 ALA H H 3.277 -6.343 -8.206 1.00 . A A . 153 ALA H 1 1
11 15581 1 1 66 ALA HA H 4.174 -7.958 -10.306 1.00 . A A . 153 ALA HA 1 1
11 15582 1 1 66 ALA HB1 H 3.924 -8.246 -7.374 1.00 . A A . 153 ALA HB1 1 1
11 15583 1 1 66 ALA HB2 H 5.323 -8.476 -8.424 1.00 . A A . 153 ALA HB2 1 1
11 15584 1 1 66 ALA HB3 H 4.093 -9.734 -8.306 1.00 . A A . 153 ALA HB3 1 1
11 15585 1 1 66 ALA N N 3.080 -6.685 -9.103 1.00 . A A . 153 ALA N 1 1
11 15586 1 1 66 ALA O O 2.394 -9.706 -10.775 1.00 . A A . 153 ALA O 1 1
11 15587 1 1 67 SER C C -0.756 -8.922 -10.610 1.00 . A A . 154 SER C 1 1
11 15588 1 1 67 SER CA C -0.009 -9.491 -9.409 1.00 . A A . 154 SER CA 1 1
11 15589 1 1 67 SER CB C -0.920 -9.492 -8.181 1.00 . A A . 154 SER CB 1 1
11 15590 1 1 67 SER H H 1.199 -8.065 -8.412 1.00 . A A . 154 SER H 1 1
11 15591 1 1 67 SER HA H 0.284 -10.506 -9.629 1.00 . A A . 154 SER HA 1 1
11 15592 1 1 67 SER HB2 H -1.856 -9.970 -8.430 1.00 . A A . 154 SER HB2 1 1
11 15593 1 1 67 SER HB3 H -0.441 -10.035 -7.380 1.00 . A A . 154 SER HB3 1 1
11 15594 1 1 67 SER HG H -1.384 -8.180 -6.802 1.00 . A A . 154 SER HG 1 1
11 15595 1 1 67 SER N N 1.203 -8.725 -9.138 1.00 . A A . 154 SER N 1 1
11 15596 1 1 67 SER O O -1.433 -9.651 -11.334 1.00 . A A . 154 SER O 1 1
11 15597 1 1 67 SER OG O -1.187 -8.171 -7.741 1.00 . A A . 154 SER OG 1 1
11 15598 1 1 68 ASN C C -2.808 -7.075 -11.815 1.00 . A A . 155 ASN C 1 1
11 15599 1 1 68 ASN CA C -1.292 -6.948 -11.931 1.00 . A A . 155 ASN CA 1 1
11 15600 1 1 68 ASN CB C -0.820 -7.538 -13.261 1.00 . A A . 155 ASN CB 1 1
11 15601 1 1 68 ASN CG C 0.363 -6.785 -13.839 1.00 . A A . 155 ASN CG 1 1
11 15602 1 1 68 ASN H H -0.076 -7.086 -10.204 1.00 . A A . 155 ASN H 1 1
11 15603 1 1 68 ASN HA H -1.027 -5.902 -11.896 1.00 . A A . 155 ASN HA 1 1
11 15604 1 1 68 ASN HB2 H -0.527 -8.566 -13.109 1.00 . A A . 155 ASN HB2 1 1
11 15605 1 1 68 ASN HB3 H -1.630 -7.499 -13.974 1.00 . A A . 155 ASN HB3 1 1
11 15606 1 1 68 ASN HD21 H 0.451 -8.049 -15.370 1.00 . A A . 155 ASN HD21 1 1
11 15607 1 1 68 ASN HD22 H 1.631 -6.789 -15.370 1.00 . A A . 155 ASN HD22 1 1
11 15608 1 1 68 ASN N N -0.628 -7.615 -10.816 1.00 . A A . 155 ASN N 1 1
11 15609 1 1 68 ASN ND2 N 0.866 -7.255 -14.974 1.00 . A A . 155 ASN ND2 1 1
11 15610 1 1 68 ASN O O -3.385 -8.095 -12.191 1.00 . A A . 155 ASN O 1 1
11 15611 1 1 68 ASN OD1 O 0.820 -5.793 -13.271 1.00 . A A . 155 ASN OD1 1 1
11 15612 1 1 69 GLY C C -5.314 -6.147 -9.684 1.00 . A A . 156 GLY C 1 1
11 15613 1 1 69 GLY CA C -4.888 -6.048 -11.135 1.00 . A A . 156 GLY CA 1 1
11 15614 1 1 69 GLY H H -2.933 -5.247 -11.010 1.00 . A A . 156 GLY H 1 1
11 15615 1 1 69 GLY HA2 H -5.295 -5.140 -11.558 1.00 . A A . 156 GLY HA2 1 1
11 15616 1 1 69 GLY HA3 H -5.289 -6.894 -11.675 1.00 . A A . 156 GLY HA3 1 1
11 15617 1 1 69 GLY N N -3.446 -6.033 -11.292 1.00 . A A . 156 GLY N 1 1
11 15618 1 1 69 GLY O O -5.265 -5.161 -8.948 1.00 . A A . 156 GLY O 1 1
11 15619 1 1 70 GLY C C -5.404 -8.665 -7.215 1.00 . A A . 157 GLY C 1 1
11 15620 1 1 70 GLY CA C -6.159 -7.542 -7.900 1.00 . A A . 157 GLY CA 1 1
11 15621 1 1 70 GLY H H -5.747 -8.088 -9.903 1.00 . A A . 157 GLY H 1 1
11 15622 1 1 70 GLY HA2 H -6.002 -6.629 -7.346 1.00 . A A . 157 GLY HA2 1 1
11 15623 1 1 70 GLY HA3 H -7.214 -7.777 -7.895 1.00 . A A . 157 GLY HA3 1 1
11 15624 1 1 70 GLY N N -5.730 -7.340 -9.271 1.00 . A A . 157 GLY N 1 1
11 15625 1 1 70 GLY O O -4.428 -8.422 -6.506 1.00 . A A . 157 GLY O 1 1
11 15626 1 1 71 LEU C C -5.242 -10.969 -5.302 1.00 . A A . 158 LEU C 1 1
11 15627 1 1 71 LEU CA C -5.215 -11.060 -6.826 1.00 . A A . 158 LEU CA 1 1
11 15628 1 1 71 LEU CB C -3.772 -11.182 -7.316 1.00 . A A . 158 LEU CB 1 1
11 15629 1 1 71 LEU CD1 C -2.374 -12.794 -8.637 1.00 . A A . 158 LEU CD1 1 1
11 15630 1 1 71 LEU CD2 C -2.439 -12.951 -6.142 1.00 . A A . 158 LEU CD2 1 1
11 15631 1 1 71 LEU CG C -3.233 -12.612 -7.395 1.00 . A A . 158 LEU CG 1 1
11 15632 1 1 71 LEU H H -6.638 -10.025 -8.004 1.00 . A A . 158 LEU H 1 1
11 15633 1 1 71 LEU HA H -5.765 -11.936 -7.134 1.00 . A A . 158 LEU HA 1 1
11 15634 1 1 71 LEU HB2 H -3.710 -10.741 -8.301 1.00 . A A . 158 LEU HB2 1 1
11 15635 1 1 71 LEU HB3 H -3.138 -10.618 -6.649 1.00 . A A . 158 LEU HB3 1 1
11 15636 1 1 71 LEU HD11 H -2.886 -12.379 -9.492 1.00 . A A . 158 LEU HD11 1 1
11 15637 1 1 71 LEU HD12 H -2.196 -13.846 -8.800 1.00 . A A . 158 LEU HD12 1 1
11 15638 1 1 71 LEU HD13 H -1.431 -12.286 -8.500 1.00 . A A . 158 LEU HD13 1 1
11 15639 1 1 71 LEU HD21 H -3.019 -12.695 -5.268 1.00 . A A . 158 LEU HD21 1 1
11 15640 1 1 71 LEU HD22 H -1.515 -12.389 -6.138 1.00 . A A . 158 LEU HD22 1 1
11 15641 1 1 71 LEU HD23 H -2.218 -14.008 -6.131 1.00 . A A . 158 LEU HD23 1 1
11 15642 1 1 71 LEU HG H -4.064 -13.299 -7.461 1.00 . A A . 158 LEU HG 1 1
11 15643 1 1 71 LEU N N -5.856 -9.896 -7.428 1.00 . A A . 158 LEU N 1 1
11 15644 1 1 71 LEU O O -4.339 -10.394 -4.692 1.00 . A A . 158 LEU O 1 1
11 15645 1 1 72 PRO C C -5.353 -12.360 -2.509 1.00 . A A . 159 PRO C 1 1
11 15646 1 1 72 PRO CA C -6.416 -11.514 -3.203 1.00 . A A . 159 PRO CA 1 1
11 15647 1 1 72 PRO CB C -7.809 -12.102 -2.961 1.00 . A A . 159 PRO CB 1 1
11 15648 1 1 72 PRO CD C -7.401 -12.243 -5.312 1.00 . A A . 159 PRO CD 1 1
11 15649 1 1 72 PRO CG C -8.084 -12.935 -4.165 1.00 . A A . 159 PRO CG 1 1
11 15650 1 1 72 PRO HA H -6.377 -10.505 -2.818 1.00 . A A . 159 PRO HA 1 1
11 15651 1 1 72 PRO HB2 H -7.799 -12.700 -2.061 1.00 . A A . 159 PRO HB2 1 1
11 15652 1 1 72 PRO HB3 H -8.527 -11.303 -2.862 1.00 . A A . 159 PRO HB3 1 1
11 15653 1 1 72 PRO HD2 H -7.040 -12.966 -6.027 1.00 . A A . 159 PRO HD2 1 1
11 15654 1 1 72 PRO HD3 H -8.075 -11.544 -5.785 1.00 . A A . 159 PRO HD3 1 1
11 15655 1 1 72 PRO HG2 H -7.675 -13.925 -4.028 1.00 . A A . 159 PRO HG2 1 1
11 15656 1 1 72 PRO HG3 H -9.148 -12.988 -4.339 1.00 . A A . 159 PRO HG3 1 1
11 15657 1 1 72 PRO N N -6.281 -11.536 -4.662 1.00 . A A . 159 PRO N 1 1
11 15658 1 1 72 PRO O O -5.393 -13.589 -2.560 1.00 . A A . 159 PRO O 1 1
11 15659 1 1 73 LYS C C -3.427 -12.151 0.349 1.00 . A A . 160 LYS C 1 1
11 15660 1 1 73 LYS CA C -3.329 -12.381 -1.156 1.00 . A A . 160 LYS CA 1 1
11 15661 1 1 73 LYS CB C -1.968 -11.908 -1.673 1.00 . A A . 160 LYS CB 1 1
11 15662 1 1 73 LYS CD C -0.401 -13.755 -0.990 1.00 . A A . 160 LYS CD 1 1
11 15663 1 1 73 LYS CE C 1.108 -13.817 -1.166 1.00 . A A . 160 LYS CE 1 1
11 15664 1 1 73 LYS CG C -1.072 -13.038 -2.153 1.00 . A A . 160 LYS CG 1 1
11 15665 1 1 73 LYS H H -4.426 -10.713 -1.857 1.00 . A A . 160 LYS H 1 1
11 15666 1 1 73 LYS HA H -3.429 -13.439 -1.353 1.00 . A A . 160 LYS HA 1 1
11 15667 1 1 73 LYS HB2 H -2.125 -11.228 -2.497 1.00 . A A . 160 LYS HB2 1 1
11 15668 1 1 73 LYS HB3 H -1.454 -11.384 -0.880 1.00 . A A . 160 LYS HB3 1 1
11 15669 1 1 73 LYS HD2 H -0.624 -13.225 -0.076 1.00 . A A . 160 LYS HD2 1 1
11 15670 1 1 73 LYS HD3 H -0.789 -14.761 -0.929 1.00 . A A . 160 LYS HD3 1 1
11 15671 1 1 73 LYS HE2 H 1.449 -14.804 -0.890 1.00 . A A . 160 LYS HE2 1 1
11 15672 1 1 73 LYS HE3 H 1.344 -13.632 -2.204 1.00 . A A . 160 LYS HE3 1 1
11 15673 1 1 73 LYS HG2 H -1.671 -13.749 -2.703 1.00 . A A . 160 LYS HG2 1 1
11 15674 1 1 73 LYS HG3 H -0.310 -12.629 -2.801 1.00 . A A . 160 LYS HG3 1 1
11 15675 1 1 73 LYS HZ1 H 2.799 -13.090 -0.178 1.00 . A A . 160 LYS HZ1 1 1
11 15676 1 1 73 LYS HZ2 H 1.341 -12.732 0.604 1.00 . A A . 160 LYS HZ2 1 1
11 15677 1 1 73 LYS HZ3 H 1.786 -11.878 -0.786 1.00 . A A . 160 LYS HZ3 1 1
11 15678 1 1 73 LYS N N -4.403 -11.693 -1.861 1.00 . A A . 160 LYS N 1 1
11 15679 1 1 73 LYS NZ N 1.808 -12.809 -0.323 1.00 . A A . 160 LYS NZ 1 1
11 15680 1 1 73 LYS O O -3.115 -13.037 1.144 1.00 . A A . 160 LYS O 1 1
11 15681 1 1 74 ARG C C -5.406 -10.936 2.646 1.00 . A A . 161 ARG C 1 1
11 15682 1 1 74 ARG CA C -4.003 -10.608 2.141 1.00 . A A . 161 ARG CA 1 1
11 15683 1 1 74 ARG CB C -3.698 -9.121 2.351 1.00 . A A . 161 ARG CB 1 1
11 15684 1 1 74 ARG CD C -2.233 -8.730 4.354 1.00 . A A . 161 ARG CD 1 1
11 15685 1 1 74 ARG CG C -2.284 -8.855 2.840 1.00 . A A . 161 ARG CG 1 1
11 15686 1 1 74 ARG CZ C -0.772 -7.658 6.023 1.00 . A A . 161 ARG CZ 1 1
11 15687 1 1 74 ARG H H -4.096 -10.292 0.050 1.00 . A A . 161 ARG H 1 1
11 15688 1 1 74 ARG HA H -3.288 -11.194 2.698 1.00 . A A . 161 ARG HA 1 1
11 15689 1 1 74 ARG HB2 H -3.835 -8.602 1.414 1.00 . A A . 161 ARG HB2 1 1
11 15690 1 1 74 ARG HB3 H -4.388 -8.721 3.078 1.00 . A A . 161 ARG HB3 1 1
11 15691 1 1 74 ARG HD2 H -3.029 -8.075 4.676 1.00 . A A . 161 ARG HD2 1 1
11 15692 1 1 74 ARG HD3 H -2.377 -9.710 4.787 1.00 . A A . 161 ARG HD3 1 1
11 15693 1 1 74 ARG HE H -0.200 -8.225 4.197 1.00 . A A . 161 ARG HE 1 1
11 15694 1 1 74 ARG HG2 H -1.648 -9.671 2.534 1.00 . A A . 161 ARG HG2 1 1
11 15695 1 1 74 ARG HG3 H -1.929 -7.934 2.400 1.00 . A A . 161 ARG HG3 1 1
11 15696 1 1 74 ARG HH11 H -2.678 -7.943 6.638 1.00 . A A . 161 ARG HH11 1 1
11 15697 1 1 74 ARG HH12 H -1.630 -7.191 7.793 1.00 . A A . 161 ARG HH12 1 1
11 15698 1 1 74 ARG HH21 H 1.180 -7.237 5.716 1.00 . A A . 161 ARG HH21 1 1
11 15699 1 1 74 ARG HH22 H 0.561 -6.791 7.271 1.00 . A A . 161 ARG HH22 1 1
11 15700 1 1 74 ARG N N -3.863 -10.956 0.731 1.00 . A A . 161 ARG N 1 1
11 15701 1 1 74 ARG NE N -0.958 -8.190 4.817 1.00 . A A . 161 ARG NE 1 1
11 15702 1 1 74 ARG NH1 N -1.776 -7.592 6.890 1.00 . A A . 161 ARG NH1 1 1
11 15703 1 1 74 ARG NH2 N 0.421 -7.190 6.365 1.00 . A A . 161 ARG NH2 1 1
11 15704 1 1 74 ARG O O -6.079 -10.095 3.244 1.00 . A A . 161 ARG O 1 1
11 15705 1 1 75 ASP C C -7.111 -14.023 3.400 1.00 . A A . 162 ASP C 1 1
11 15706 1 1 75 ASP CA C -7.166 -12.608 2.830 1.00 . A A . 162 ASP CA 1 1
11 15707 1 1 75 ASP CB C -8.149 -12.555 1.660 1.00 . A A . 162 ASP CB 1 1
11 15708 1 1 75 ASP CG C -7.613 -13.248 0.422 1.00 . A A . 162 ASP CG 1 1
11 15709 1 1 75 ASP H H -5.263 -12.795 1.920 1.00 . A A . 162 ASP H 1 1
11 15710 1 1 75 ASP HA H -7.504 -11.934 3.603 1.00 . A A . 162 ASP HA 1 1
11 15711 1 1 75 ASP HB2 H -9.070 -13.040 1.949 1.00 . A A . 162 ASP HB2 1 1
11 15712 1 1 75 ASP HB3 H -8.352 -11.523 1.414 1.00 . A A . 162 ASP HB3 1 1
11 15713 1 1 75 ASP N N -5.844 -12.167 2.401 1.00 . A A . 162 ASP N 1 1
11 15714 1 1 75 ASP O O -6.301 -14.844 2.971 1.00 . A A . 162 ASP O 1 1
11 15715 1 1 75 ASP OD1 O -6.544 -12.834 -0.073 1.00 . A A . 162 ASP OD1 1 1
11 15716 1 1 75 ASP OD2 O -8.262 -14.204 -0.052 1.00 . A A . 162 ASP OD2 1 1
11 15717 1 1 76 VAL C C -9.282 -16.376 4.574 1.00 . A A . 163 VAL C 1 1
11 15718 1 1 76 VAL CA C -8.030 -15.614 4.996 1.00 . A A . 163 VAL CA 1 1
11 15719 1 1 76 VAL CB C -8.004 -15.505 6.532 1.00 . A A . 163 VAL CB 1 1
11 15720 1 1 76 VAL CG1 C -7.855 -16.880 7.164 1.00 . A A . 163 VAL CG1 1 1
11 15721 1 1 76 VAL CG2 C -6.885 -14.579 6.982 1.00 . A A . 163 VAL CG2 1 1
11 15722 1 1 76 VAL H H -8.601 -13.602 4.666 1.00 . A A . 163 VAL H 1 1
11 15723 1 1 76 VAL HA H -7.159 -16.169 4.680 1.00 . A A . 163 VAL HA 1 1
11 15724 1 1 76 VAL HB H -8.944 -15.084 6.859 1.00 . A A . 163 VAL HB 1 1
11 15725 1 1 76 VAL HG11 H -6.820 -17.049 7.419 1.00 . A A . 163 VAL HG11 1 1
11 15726 1 1 76 VAL HG12 H -8.181 -17.635 6.463 1.00 . A A . 163 VAL HG12 1 1
11 15727 1 1 76 VAL HG13 H -8.460 -16.934 8.057 1.00 . A A . 163 VAL HG13 1 1
11 15728 1 1 76 VAL HG21 H -7.183 -13.552 6.829 1.00 . A A . 163 VAL HG21 1 1
11 15729 1 1 76 VAL HG22 H -5.994 -14.785 6.408 1.00 . A A . 163 VAL HG22 1 1
11 15730 1 1 76 VAL HG23 H -6.682 -14.742 8.031 1.00 . A A . 163 VAL HG23 1 1
11 15731 1 1 76 VAL N N -7.979 -14.299 4.368 1.00 . A A . 163 VAL N 1 1
11 15732 1 1 76 VAL O O -9.225 -17.572 4.283 1.00 . A A . 163 VAL O 1 1
11 15733 1 1 77 ASN C C -12.474 -15.360 3.245 1.00 . A A . 164 ASN C 1 1
11 15734 1 1 77 ASN CA C -11.678 -16.288 4.156 1.00 . A A . 164 ASN CA 1 1
11 15735 1 1 77 ASN CB C -12.503 -16.632 5.399 1.00 . A A . 164 ASN CB 1 1
11 15736 1 1 77 ASN CG C -13.253 -17.940 5.251 1.00 . A A . 164 ASN CG 1 1
11 15737 1 1 77 ASN H H -10.394 -14.728 4.786 1.00 . A A . 164 ASN H 1 1
11 15738 1 1 77 ASN HA H -11.457 -17.198 3.620 1.00 . A A . 164 ASN HA 1 1
11 15739 1 1 77 ASN HB2 H -11.843 -16.712 6.250 1.00 . A A . 164 ASN HB2 1 1
11 15740 1 1 77 ASN HB3 H -13.219 -15.845 5.578 1.00 . A A . 164 ASN HB3 1 1
11 15741 1 1 77 ASN HD21 H -14.514 -17.409 6.694 1.00 . A A . 164 ASN HD21 1 1
11 15742 1 1 77 ASN HD22 H -14.797 -18.958 5.984 1.00 . A A . 164 ASN HD22 1 1
11 15743 1 1 77 ASN N N -10.412 -15.678 4.543 1.00 . A A . 164 ASN N 1 1
11 15744 1 1 77 ASN ND2 N -14.293 -18.121 6.058 1.00 . A A . 164 ASN ND2 1 1
11 15745 1 1 77 ASN O O -12.302 -14.141 3.280 1.00 . A A . 164 ASN O 1 1
11 15746 1 1 77 ASN OD1 O -12.904 -18.780 4.422 1.00 . A A . 164 ASN OD1 1 1
11 15747 1 1 78 THR C C -15.146 -14.276 2.273 1.00 . A A . 165 THR C 1 1
11 15748 1 1 78 THR CA C -14.171 -15.167 1.510 1.00 . A A . 165 THR CA 1 1
11 15749 1 1 78 THR CB C -14.940 -16.098 0.571 1.00 . A A . 165 THR CB 1 1
11 15750 1 1 78 THR CG2 C -14.194 -16.404 -0.710 1.00 . A A . 165 THR CG2 1 1
11 15751 1 1 78 THR H H -13.440 -16.919 2.448 1.00 . A A . 165 THR H 1 1
11 15752 1 1 78 THR HA H -13.514 -14.542 0.925 1.00 . A A . 165 THR HA 1 1
11 15753 1 1 78 THR HB H -15.876 -15.630 0.305 1.00 . A A . 165 THR HB 1 1
11 15754 1 1 78 THR HG1 H -15.704 -17.901 0.605 1.00 . A A . 165 THR HG1 1 1
11 15755 1 1 78 THR HG21 H -13.906 -15.480 -1.187 1.00 . A A . 165 THR HG21 1 1
11 15756 1 1 78 THR HG22 H -14.834 -16.967 -1.373 1.00 . A A . 165 THR HG22 1 1
11 15757 1 1 78 THR HG23 H -13.311 -16.983 -0.484 1.00 . A A . 165 THR HG23 1 1
11 15758 1 1 78 THR N N -13.347 -15.943 2.430 1.00 . A A . 165 THR N 1 1
11 15759 1 1 78 THR O O -16.325 -14.604 2.409 1.00 . A A . 165 THR O 1 1
11 15760 1 1 78 THR OG1 O -15.222 -17.331 1.209 1.00 . A A . 165 THR OG1 1 1
11 15761 1 1 79 VAL C C -16.256 -11.297 2.577 1.00 . A A . 166 VAL C 1 1
11 15762 1 1 79 VAL CA C -15.473 -12.209 3.516 1.00 . A A . 166 VAL CA 1 1
11 15763 1 1 79 VAL CB C -14.623 -11.344 4.464 1.00 . A A . 166 VAL CB 1 1
11 15764 1 1 79 VAL CG1 C -15.515 -10.515 5.377 1.00 . A A . 166 VAL CG1 1 1
11 15765 1 1 79 VAL CG2 C -13.678 -12.214 5.278 1.00 . A A . 166 VAL CG2 1 1
11 15766 1 1 79 VAL H H -13.699 -12.942 2.625 1.00 . A A . 166 VAL H 1 1
11 15767 1 1 79 VAL HA H -16.171 -12.781 4.110 1.00 . A A . 166 VAL HA 1 1
11 15768 1 1 79 VAL HB H -14.031 -10.667 3.867 1.00 . A A . 166 VAL HB 1 1
11 15769 1 1 79 VAL HG11 H -15.599 -11.002 6.337 1.00 . A A . 166 VAL HG11 1 1
11 15770 1 1 79 VAL HG12 H -16.495 -10.422 4.934 1.00 . A A . 166 VAL HG12 1 1
11 15771 1 1 79 VAL HG13 H -15.084 -9.534 5.507 1.00 . A A . 166 VAL HG13 1 1
11 15772 1 1 79 VAL HG21 H -13.386 -11.689 6.174 1.00 . A A . 166 VAL HG21 1 1
11 15773 1 1 79 VAL HG22 H -12.801 -12.440 4.690 1.00 . A A . 166 VAL HG22 1 1
11 15774 1 1 79 VAL HG23 H -14.177 -13.134 5.547 1.00 . A A . 166 VAL HG23 1 1
11 15775 1 1 79 VAL N N -14.646 -13.148 2.767 1.00 . A A . 166 VAL N 1 1
11 15776 1 1 79 VAL O O -17.486 -11.317 2.559 1.00 . A A . 166 VAL O 1 1
11 15777 1 1 80 SER C C -17.056 -8.582 1.583 1.00 . A A . 167 SER C 1 1
11 15778 1 1 80 SER CA C -16.160 -9.580 0.856 1.00 . A A . 167 SER CA 1 1
11 15779 1 1 80 SER CB C -16.976 -10.355 -0.180 1.00 . A A . 167 SER CB 1 1
11 15780 1 1 80 SER H H -14.556 -10.530 1.857 1.00 . A A . 167 SER H 1 1
11 15781 1 1 80 SER HA H -15.375 -9.038 0.350 1.00 . A A . 167 SER HA 1 1
11 15782 1 1 80 SER HB2 H -17.420 -11.220 0.289 1.00 . A A . 167 SER HB2 1 1
11 15783 1 1 80 SER HB3 H -17.756 -9.718 -0.572 1.00 . A A . 167 SER HB3 1 1
11 15784 1 1 80 SER HG H -15.900 -10.033 -1.785 1.00 . A A . 167 SER HG 1 1
11 15785 1 1 80 SER N N -15.533 -10.499 1.798 1.00 . A A . 167 SER N 1 1
11 15786 1 1 80 SER O O -18.262 -8.794 1.712 1.00 . A A . 167 SER O 1 1
11 15787 1 1 80 SER OG O -16.158 -10.789 -1.252 1.00 . A A . 167 SER OG 1 1
11 15788 1 1 81 GLU C C -16.634 -5.074 2.467 1.00 . A A . 168 GLU C 1 1
11 15789 1 1 81 GLU CA C -17.203 -6.461 2.769 1.00 . A A . 168 GLU CA 1 1
11 15790 1 1 81 GLU CB C -17.170 -6.731 4.276 1.00 . A A . 168 GLU CB 1 1
11 15791 1 1 81 GLU CD C -18.568 -6.909 6.371 1.00 . A A . 168 GLU CD 1 1
11 15792 1 1 81 GLU CG C -18.532 -7.061 4.863 1.00 . A A . 168 GLU CG 1 1
11 15793 1 1 81 GLU H H -15.494 -7.379 1.920 1.00 . A A . 168 GLU H 1 1
11 15794 1 1 81 GLU HA H -18.226 -6.498 2.428 1.00 . A A . 168 GLU HA 1 1
11 15795 1 1 81 GLU HB2 H -16.509 -7.564 4.466 1.00 . A A . 168 GLU HB2 1 1
11 15796 1 1 81 GLU HB3 H -16.786 -5.857 4.782 1.00 . A A . 168 GLU HB3 1 1
11 15797 1 1 81 GLU HG2 H -19.266 -6.396 4.433 1.00 . A A . 168 GLU HG2 1 1
11 15798 1 1 81 GLU HG3 H -18.781 -8.082 4.612 1.00 . A A . 168 GLU HG3 1 1
11 15799 1 1 81 GLU N N -16.459 -7.492 2.055 1.00 . A A . 168 GLU N 1 1
11 15800 1 1 81 GLU O O -15.907 -4.502 3.277 1.00 . A A . 168 GLU O 1 1
11 15801 1 1 81 GLU OE1 O -18.818 -5.782 6.849 1.00 . A A . 168 GLU OE1 1 1
11 15802 1 1 81 GLU OE2 O -18.348 -7.917 7.075 1.00 . A A . 168 GLU OE2 1 1
11 15803 1 1 82 PRO C C -17.161 -2.066 1.652 1.00 . A A . 169 PRO C 1 1
11 15804 1 1 82 PRO CA C -16.482 -3.192 0.881 1.00 . A A . 169 PRO CA 1 1
11 15805 1 1 82 PRO CB C -16.851 -3.124 -0.601 1.00 . A A . 169 PRO CB 1 1
11 15806 1 1 82 PRO CD C -17.824 -5.132 0.262 1.00 . A A . 169 PRO CD 1 1
11 15807 1 1 82 PRO CG C -18.030 -4.025 -0.737 1.00 . A A . 169 PRO CG 1 1
11 15808 1 1 82 PRO HA H -15.411 -3.108 0.993 1.00 . A A . 169 PRO HA 1 1
11 15809 1 1 82 PRO HB2 H -17.097 -2.105 -0.867 1.00 . A A . 169 PRO HB2 1 1
11 15810 1 1 82 PRO HB3 H -16.021 -3.468 -1.199 1.00 . A A . 169 PRO HB3 1 1
11 15811 1 1 82 PRO HD2 H -18.770 -5.437 0.684 1.00 . A A . 169 PRO HD2 1 1
11 15812 1 1 82 PRO HD3 H -17.330 -5.971 -0.205 1.00 . A A . 169 PRO HD3 1 1
11 15813 1 1 82 PRO HG2 H -18.936 -3.480 -0.512 1.00 . A A . 169 PRO HG2 1 1
11 15814 1 1 82 PRO HG3 H -18.071 -4.426 -1.738 1.00 . A A . 169 PRO HG3 1 1
11 15815 1 1 82 PRO N N -16.962 -4.516 1.288 1.00 . A A . 169 PRO N 1 1
11 15816 1 1 82 PRO O O -18.382 -1.916 1.603 1.00 . A A . 169 PRO O 1 1
11 15817 1 1 83 ASP C C -17.211 1.028 2.245 1.00 . A A . 170 ASP C 1 1
11 15818 1 1 83 ASP CA C -16.889 -0.161 3.143 1.00 . A A . 170 ASP CA 1 1
11 15819 1 1 83 ASP CB C -15.883 0.254 4.219 1.00 . A A . 170 ASP CB 1 1
11 15820 1 1 83 ASP CG C -16.131 -0.444 5.543 1.00 . A A . 170 ASP CG 1 1
11 15821 1 1 83 ASP H H -15.399 -1.445 2.362 1.00 . A A . 170 ASP H 1 1
11 15822 1 1 83 ASP HA H -17.798 -0.492 3.622 1.00 . A A . 170 ASP HA 1 1
11 15823 1 1 83 ASP HB2 H -14.886 0.008 3.885 1.00 . A A . 170 ASP HB2 1 1
11 15824 1 1 83 ASP HB3 H -15.953 1.320 4.376 1.00 . A A . 170 ASP HB3 1 1
11 15825 1 1 83 ASP N N -16.363 -1.276 2.362 1.00 . A A . 170 ASP N 1 1
11 15826 1 1 83 ASP O O -16.360 1.885 2.004 1.00 . A A . 170 ASP O 1 1
11 15827 1 1 83 ASP OD1 O -17.166 -0.158 6.181 1.00 . A A . 170 ASP OD1 1 1
11 15828 1 1 83 ASP OD2 O -15.289 -1.276 5.942 1.00 . A A . 170 ASP OD2 1 1
11 15829 1 1 84 SER C C -18.093 2.169 -0.422 1.00 . A A . 171 SER C 1 1
11 15830 1 1 84 SER CA C -18.886 2.159 0.881 1.00 . A A . 171 SER CA 1 1
11 15831 1 1 84 SER CB C -18.742 3.508 1.592 1.00 . A A . 171 SER CB 1 1
11 15832 1 1 84 SER H H -19.078 0.362 1.984 1.00 . A A . 171 SER H 1 1
11 15833 1 1 84 SER HA H -19.928 1.995 0.652 1.00 . A A . 171 SER HA 1 1
11 15834 1 1 84 SER HB2 H -19.450 4.209 1.176 1.00 . A A . 171 SER HB2 1 1
11 15835 1 1 84 SER HB3 H -18.941 3.380 2.647 1.00 . A A . 171 SER HB3 1 1
11 15836 1 1 84 SER HG H -17.491 4.962 1.189 1.00 . A A . 171 SER HG 1 1
11 15837 1 1 84 SER N N -18.446 1.075 1.754 1.00 . A A . 171 SER N 1 1
11 15838 1 1 84 SER O O -16.870 2.031 -0.418 1.00 . A A . 171 SER O 1 1
11 15839 1 1 84 SER OG O -17.436 4.036 1.434 1.00 . A A . 171 SER OG 1 1
11 15840 1 1 85 GLN C C -17.971 3.796 -3.327 1.00 . A A . 172 GLN C 1 1
11 15841 1 1 85 GLN CA C -18.162 2.362 -2.848 1.00 . A A . 172 GLN CA 1 1
11 15842 1 1 85 GLN CB C -19.000 1.580 -3.861 1.00 . A A . 172 GLN CB 1 1
11 15843 1 1 85 GLN CD C -21.451 0.982 -3.699 1.00 . A A . 172 GLN CD 1 1
11 15844 1 1 85 GLN CG C -20.435 2.073 -3.974 1.00 . A A . 172 GLN CG 1 1
11 15845 1 1 85 GLN H H -19.771 2.439 -1.475 1.00 . A A . 172 GLN H 1 1
11 15846 1 1 85 GLN HA H -17.195 1.893 -2.757 1.00 . A A . 172 GLN HA 1 1
11 15847 1 1 85 GLN HB2 H -18.537 1.663 -4.834 1.00 . A A . 172 GLN HB2 1 1
11 15848 1 1 85 GLN HB3 H -19.021 0.540 -3.570 1.00 . A A . 172 GLN HB3 1 1
11 15849 1 1 85 GLN HE21 H -21.503 1.481 -1.775 1.00 . A A . 172 GLN HE21 1 1
11 15850 1 1 85 GLN HE22 H -22.526 0.167 -2.238 1.00 . A A . 172 GLN HE22 1 1
11 15851 1 1 85 GLN HG2 H -20.584 2.869 -3.261 1.00 . A A . 172 GLN HG2 1 1
11 15852 1 1 85 GLN HG3 H -20.594 2.450 -4.974 1.00 . A A . 172 GLN HG3 1 1
11 15853 1 1 85 GLN N N -18.800 2.333 -1.537 1.00 . A A . 172 GLN N 1 1
11 15854 1 1 85 GLN NE2 N -21.869 0.865 -2.444 1.00 . A A . 172 GLN NE2 1 1
11 15855 1 1 85 GLN O O -18.094 4.087 -4.517 1.00 . A A . 172 GLN O 1 1
11 15856 1 1 85 GLN OE1 O -21.856 0.251 -4.604 1.00 . A A . 172 GLN OE1 1 1
11 15857 1 1 86 ILE C C -16.271 6.667 -1.945 1.00 . A A . 173 ILE C 1 1
11 15858 1 1 86 ILE CA C -17.460 6.097 -2.716 1.00 . A A . 173 ILE CA 1 1
11 15859 1 1 86 ILE CB C -18.714 6.937 -2.404 1.00 . A A . 173 ILE CB 1 1
11 15860 1 1 86 ILE CD1 C -21.252 6.960 -2.598 1.00 . A A . 173 ILE CD1 1 1
11 15861 1 1 86 ILE CG1 C -19.964 6.257 -2.966 1.00 . A A . 173 ILE CG1 1 1
11 15862 1 1 86 ILE CG2 C -18.566 8.339 -2.972 1.00 . A A . 173 ILE CG2 1 1
11 15863 1 1 86 ILE H H -17.585 4.398 -1.460 1.00 . A A . 173 ILE H 1 1
11 15864 1 1 86 ILE HA H -17.257 6.169 -3.775 1.00 . A A . 173 ILE HA 1 1
11 15865 1 1 86 ILE HB H -18.808 7.018 -1.331 1.00 . A A . 173 ILE HB 1 1
11 15866 1 1 86 ILE HD11 H -21.103 7.534 -1.695 1.00 . A A . 173 ILE HD11 1 1
11 15867 1 1 86 ILE HD12 H -22.028 6.226 -2.433 1.00 . A A . 173 ILE HD12 1 1
11 15868 1 1 86 ILE HD13 H -21.544 7.620 -3.400 1.00 . A A . 173 ILE HD13 1 1
11 15869 1 1 86 ILE HG12 H -19.899 6.232 -4.044 1.00 . A A . 173 ILE HG12 1 1
11 15870 1 1 86 ILE HG13 H -20.016 5.246 -2.589 1.00 . A A . 173 ILE HG13 1 1
11 15871 1 1 86 ILE HG21 H -18.045 8.293 -3.917 1.00 . A A . 173 ILE HG21 1 1
11 15872 1 1 86 ILE HG22 H -18.004 8.949 -2.281 1.00 . A A . 173 ILE HG22 1 1
11 15873 1 1 86 ILE HG23 H -19.545 8.773 -3.121 1.00 . A A . 173 ILE HG23 1 1
11 15874 1 1 86 ILE N N -17.669 4.691 -2.391 1.00 . A A . 173 ILE N 1 1
11 15875 1 1 86 ILE O O -16.443 7.334 -0.925 1.00 . A A . 173 ILE O 1 1
11 15876 1 1 87 PRO C C -13.773 8.402 -1.618 1.00 . A A . 174 PRO C 1 1
11 15877 1 1 87 PRO CA C -13.816 6.881 -1.774 1.00 . A A . 174 PRO CA 1 1
11 15878 1 1 87 PRO CB C -12.699 6.411 -2.712 1.00 . A A . 174 PRO CB 1 1
11 15879 1 1 87 PRO CD C -14.752 5.604 -3.629 1.00 . A A . 174 PRO CD 1 1
11 15880 1 1 87 PRO CG C -13.292 5.283 -3.484 1.00 . A A . 174 PRO CG 1 1
11 15881 1 1 87 PRO HA H -13.684 6.424 -0.805 1.00 . A A . 174 PRO HA 1 1
11 15882 1 1 87 PRO HB2 H -12.404 7.222 -3.360 1.00 . A A . 174 PRO HB2 1 1
11 15883 1 1 87 PRO HB3 H -11.851 6.084 -2.129 1.00 . A A . 174 PRO HB3 1 1
11 15884 1 1 87 PRO HD2 H -14.926 6.182 -4.524 1.00 . A A . 174 PRO HD2 1 1
11 15885 1 1 87 PRO HD3 H -15.339 4.698 -3.641 1.00 . A A . 174 PRO HD3 1 1
11 15886 1 1 87 PRO HG2 H -12.825 5.218 -4.455 1.00 . A A . 174 PRO HG2 1 1
11 15887 1 1 87 PRO HG3 H -13.164 4.358 -2.942 1.00 . A A . 174 PRO HG3 1 1
11 15888 1 1 87 PRO N N -15.043 6.401 -2.423 1.00 . A A . 174 PRO N 1 1
11 15889 1 1 87 PRO O O -13.446 8.909 -0.545 1.00 . A A . 174 PRO O 1 1
11 15890 1 1 88 PRO C C -15.247 11.206 -1.855 1.00 . A A . 175 PRO C 1 1
11 15891 1 1 88 PRO CA C -14.071 10.626 -2.634 1.00 . A A . 175 PRO CA 1 1
11 15892 1 1 88 PRO CB C -14.143 11.034 -4.106 1.00 . A A . 175 PRO CB 1 1
11 15893 1 1 88 PRO CD C -14.489 8.659 -4.016 1.00 . A A . 175 PRO CD 1 1
11 15894 1 1 88 PRO CG C -14.841 9.907 -4.785 1.00 . A A . 175 PRO CG 1 1
11 15895 1 1 88 PRO HA H -13.148 10.989 -2.205 1.00 . A A . 175 PRO HA 1 1
11 15896 1 1 88 PRO HB2 H -14.699 11.955 -4.199 1.00 . A A . 175 PRO HB2 1 1
11 15897 1 1 88 PRO HB3 H -13.145 11.169 -4.494 1.00 . A A . 175 PRO HB3 1 1
11 15898 1 1 88 PRO HD2 H -15.350 8.014 -3.942 1.00 . A A . 175 PRO HD2 1 1
11 15899 1 1 88 PRO HD3 H -13.670 8.143 -4.494 1.00 . A A . 175 PRO HD3 1 1
11 15900 1 1 88 PRO HG2 H -15.908 10.070 -4.763 1.00 . A A . 175 PRO HG2 1 1
11 15901 1 1 88 PRO HG3 H -14.497 9.825 -5.805 1.00 . A A . 175 PRO HG3 1 1
11 15902 1 1 88 PRO N N -14.094 9.161 -2.685 1.00 . A A . 175 PRO N 1 1
11 15903 1 1 88 PRO O O -15.062 12.031 -0.962 1.00 . A A . 175 PRO O 1 1
11 15904 1 1 89 GLY C C -18.811 11.460 -2.456 1.00 . A A . 176 GLY C 1 1
11 15905 1 1 89 GLY CA C -17.638 11.263 -1.517 1.00 . A A . 176 GLY CA 1 1
11 15906 1 1 89 GLY H H -16.543 10.114 -2.917 1.00 . A A . 176 GLY H 1 1
11 15907 1 1 89 GLY HA2 H -17.919 10.554 -0.752 1.00 . A A . 176 GLY HA2 1 1
11 15908 1 1 89 GLY HA3 H -17.404 12.207 -1.048 1.00 . A A . 176 GLY HA3 1 1
11 15909 1 1 89 GLY N N -16.454 10.771 -2.198 1.00 . A A . 176 GLY N 1 1
11 15910 1 1 89 GLY O O -19.914 10.983 -2.190 1.00 . A A . 176 GLY O 1 1
11 15911 1 1 90 PHE C C -20.687 13.350 -3.975 1.00 . A A . 177 PHE C 1 1
11 15912 1 1 90 PHE CA C -19.616 12.425 -4.545 1.00 . A A . 177 PHE CA 1 1
11 15913 1 1 90 PHE CB C -20.251 11.113 -5.014 1.00 . A A . 177 PHE CB 1 1
11 15914 1 1 90 PHE CD1 C -21.436 11.593 -7.173 1.00 . A A . 177 PHE CD1 1 1
11 15915 1 1 90 PHE CD2 C -19.422 10.316 -7.245 1.00 . A A . 177 PHE CD2 1 1
11 15916 1 1 90 PHE CE1 C -21.550 11.494 -8.548 1.00 . A A . 177 PHE CE1 1 1
11 15917 1 1 90 PHE CE2 C -19.532 10.214 -8.619 1.00 . A A . 177 PHE CE2 1 1
11 15918 1 1 90 PHE CG C -20.372 11.005 -6.507 1.00 . A A . 177 PHE CG 1 1
11 15919 1 1 90 PHE CZ C -20.597 10.804 -9.270 1.00 . A A . 177 PHE CZ 1 1
11 15920 1 1 90 PHE H H -17.671 12.516 -3.714 1.00 . A A . 177 PHE H 1 1
11 15921 1 1 90 PHE HA H -19.154 12.912 -5.392 1.00 . A A . 177 PHE HA 1 1
11 15922 1 1 90 PHE HB2 H -19.647 10.286 -4.670 1.00 . A A . 177 PHE HB2 1 1
11 15923 1 1 90 PHE HB3 H -21.241 11.028 -4.592 1.00 . A A . 177 PHE HB3 1 1
11 15924 1 1 90 PHE HD1 H -22.182 12.132 -6.608 1.00 . A A . 177 PHE HD1 1 1
11 15925 1 1 90 PHE HD2 H -18.590 9.853 -6.736 1.00 . A A . 177 PHE HD2 1 1
11 15926 1 1 90 PHE HE1 H -22.384 11.958 -9.055 1.00 . A A . 177 PHE HE1 1 1
11 15927 1 1 90 PHE HE2 H -18.784 9.675 -9.182 1.00 . A A . 177 PHE HE2 1 1
11 15928 1 1 90 PHE HZ H -20.684 10.727 -10.344 1.00 . A A . 177 PHE HZ 1 1
11 15929 1 1 90 PHE N N -18.572 12.163 -3.558 1.00 . A A . 177 PHE N 1 1
11 15930 1 1 90 PHE O O -20.775 14.519 -4.350 1.00 . A A . 177 PHE O 1 1
11 15931 1 1 91 ARG C C -21.995 14.554 -1.397 1.00 . A A . 178 ARG C 1 1
11 15932 1 1 91 ARG CA C -22.562 13.598 -2.443 1.00 . A A . 178 ARG CA 1 1
11 15933 1 1 91 ARG CB C -23.597 12.667 -1.804 1.00 . A A . 178 ARG CB 1 1
11 15934 1 1 91 ARG CD C -25.956 11.852 -2.100 1.00 . A A . 178 ARG CD 1 1
11 15935 1 1 91 ARG CG C -25.035 13.062 -2.099 1.00 . A A . 178 ARG CG 1 1
11 15936 1 1 91 ARG CZ C -26.532 10.040 -3.668 1.00 . A A . 178 ARG CZ 1 1
11 15937 1 1 91 ARG H H -21.379 11.882 -2.807 1.00 . A A . 178 ARG H 1 1
11 15938 1 1 91 ARG HA H -23.044 14.178 -3.218 1.00 . A A . 178 ARG HA 1 1
11 15939 1 1 91 ARG HB2 H -23.439 11.665 -2.176 1.00 . A A . 178 ARG HB2 1 1
11 15940 1 1 91 ARG HB3 H -23.458 12.669 -0.734 1.00 . A A . 178 ARG HB3 1 1
11 15941 1 1 91 ARG HD2 H -25.542 11.101 -1.443 1.00 . A A . 178 ARG HD2 1 1
11 15942 1 1 91 ARG HD3 H -26.926 12.155 -1.734 1.00 . A A . 178 ARG HD3 1 1
11 15943 1 1 91 ARG HE H -25.884 11.852 -4.200 1.00 . A A . 178 ARG HE 1 1
11 15944 1 1 91 ARG HG2 H -25.369 13.756 -1.342 1.00 . A A . 178 ARG HG2 1 1
11 15945 1 1 91 ARG HG3 H -25.077 13.537 -3.068 1.00 . A A . 178 ARG HG3 1 1
11 15946 1 1 91 ARG HH11 H -26.768 9.564 -1.717 1.00 . A A . 178 ARG HH11 1 1
11 15947 1 1 91 ARG HH12 H -27.166 8.308 -2.841 1.00 . A A . 178 ARG HH12 1 1
11 15948 1 1 91 ARG HH21 H -26.406 10.201 -5.679 1.00 . A A . 178 ARG HH21 1 1
11 15949 1 1 91 ARG HH22 H -26.959 8.668 -5.089 1.00 . A A . 178 ARG HH22 1 1
11 15950 1 1 91 ARG N N -21.498 12.820 -3.066 1.00 . A A . 178 ARG N 1 1
11 15951 1 1 91 ARG NE N -26.109 11.281 -3.435 1.00 . A A . 178 ARG NE 1 1
11 15952 1 1 91 ARG NH1 N -26.847 9.239 -2.658 1.00 . A A . 178 ARG NH1 1 1
11 15953 1 1 91 ARG NH2 N -26.642 9.600 -4.914 1.00 . A A . 178 ARG NH2 1 1
11 15954 1 1 91 ARG O O -22.115 14.321 -0.195 1.00 . A A . 178 ARG O 1 1
11 15955 1 1 92 GLY C C -21.561 17.917 -0.952 1.00 . A A . 179 GLY C 1 1
11 15956 1 1 92 GLY CA C -20.797 16.608 -0.960 1.00 . A A . 179 GLY CA 1 1
11 15957 1 1 92 GLY H H -21.309 15.767 -2.834 1.00 . A A . 179 GLY H 1 1
11 15958 1 1 92 GLY HA2 H -20.795 16.198 0.040 1.00 . A A . 179 GLY HA2 1 1
11 15959 1 1 92 GLY HA3 H -19.778 16.801 -1.260 1.00 . A A . 179 GLY HA3 1 1
11 15960 1 1 92 GLY N N -21.375 15.633 -1.866 1.00 . A A . 179 GLY N 1 1
11 15961 1 1 92 GLY O O -21.678 18.543 -2.025 1.00 . A A . 179 GLY O 1 1
12 15962 1 1 1 MET C C 0.918 8.344 15.671 1.00 . A A . 88 MET C 1 1
12 15963 1 1 1 MET CA C 1.372 6.992 16.210 1.00 . A A . 88 MET CA 1 1
12 15964 1 1 1 MET CB C 0.270 5.948 16.022 1.00 . A A . 88 MET CB 1 1
12 15965 1 1 1 MET CE C -0.874 2.271 16.131 1.00 . A A . 88 MET CE 1 1
12 15966 1 1 1 MET CG C 0.700 4.537 16.390 1.00 . A A . 88 MET CG 1 1
12 15967 1 1 1 MET H1 H 0.808 7.071 18.187 1.00 . A A . 88 MET H1 1 1
12 15968 1 1 1 MET H2 H 2.228 7.959 17.811 1.00 . A A . 88 MET H2 1 1
12 15969 1 1 1 MET H3 H 2.283 6.246 17.898 1.00 . A A . 88 MET H3 1 1
12 15970 1 1 1 MET HA H 2.254 6.677 15.674 1.00 . A A . 88 MET HA 1 1
12 15971 1 1 1 MET HB2 H -0.574 6.217 16.641 1.00 . A A . 88 MET HB2 1 1
12 15972 1 1 1 MET HB3 H -0.039 5.949 14.988 1.00 . A A . 88 MET HB3 1 1
12 15973 1 1 1 MET HE1 H -0.214 2.366 15.281 1.00 . A A . 88 MET HE1 1 1
12 15974 1 1 1 MET HE2 H -1.900 2.296 15.795 1.00 . A A . 88 MET HE2 1 1
12 15975 1 1 1 MET HE3 H -0.683 1.332 16.631 1.00 . A A . 88 MET HE3 1 1
12 15976 1 1 1 MET HG2 H 0.945 4.002 15.484 1.00 . A A . 88 MET HG2 1 1
12 15977 1 1 1 MET HG3 H 1.575 4.595 17.021 1.00 . A A . 88 MET HG3 1 1
12 15978 1 1 1 MET N N 1.702 7.074 17.657 1.00 . A A . 88 MET N 1 1
12 15979 1 1 1 MET O O 0.891 9.337 16.400 1.00 . A A . 88 MET O 1 1
12 15980 1 1 1 MET SD S -0.584 3.624 17.267 1.00 . A A . 88 MET SD 1 1
12 15981 1 1 2 PHE C C -0.992 9.333 12.740 1.00 . A A . 89 PHE C 1 1
12 15982 1 1 2 PHE CA C 0.110 9.612 13.758 1.00 . A A . 89 PHE CA 1 1
12 15983 1 1 2 PHE CB C 1.283 10.317 13.076 1.00 . A A . 89 PHE CB 1 1
12 15984 1 1 2 PHE CD1 C 2.385 11.909 14.674 1.00 . A A . 89 PHE CD1 1 1
12 15985 1 1 2 PHE CD2 C 3.438 9.809 14.258 1.00 . A A . 89 PHE CD2 1 1
12 15986 1 1 2 PHE CE1 C 3.402 12.249 15.546 1.00 . A A . 89 PHE CE1 1 1
12 15987 1 1 2 PHE CE2 C 4.458 10.145 15.127 1.00 . A A . 89 PHE CE2 1 1
12 15988 1 1 2 PHE CG C 2.391 10.686 14.022 1.00 . A A . 89 PHE CG 1 1
12 15989 1 1 2 PHE CZ C 4.440 11.367 15.773 1.00 . A A . 89 PHE CZ 1 1
12 15990 1 1 2 PHE H H 0.603 7.556 13.860 1.00 . A A . 89 PHE H 1 1
12 15991 1 1 2 PHE HA H -0.285 10.255 14.530 1.00 . A A . 89 PHE HA 1 1
12 15992 1 1 2 PHE HB2 H 1.695 9.667 12.320 1.00 . A A . 89 PHE HB2 1 1
12 15993 1 1 2 PHE HB3 H 0.928 11.225 12.610 1.00 . A A . 89 PHE HB3 1 1
12 15994 1 1 2 PHE HD1 H 1.573 12.599 14.499 1.00 . A A . 89 PHE HD1 1 1
12 15995 1 1 2 PHE HD2 H 3.453 8.854 13.754 1.00 . A A . 89 PHE HD2 1 1
12 15996 1 1 2 PHE HE1 H 3.385 13.205 16.048 1.00 . A A . 89 PHE HE1 1 1
12 15997 1 1 2 PHE HE2 H 5.269 9.453 15.302 1.00 . A A . 89 PHE HE2 1 1
12 15998 1 1 2 PHE HZ H 5.236 11.631 16.453 1.00 . A A . 89 PHE HZ 1 1
12 15999 1 1 2 PHE N N 0.561 8.378 14.391 1.00 . A A . 89 PHE N 1 1
12 16000 1 1 2 PHE O O -0.747 8.734 11.693 1.00 . A A . 89 PHE O 1 1
12 16001 1 1 3 ALA C C -3.425 10.683 11.124 1.00 . A A . 90 ALA C 1 1
12 16002 1 1 3 ALA CA C -3.346 9.577 12.170 1.00 . A A . 90 ALA CA 1 1
12 16003 1 1 3 ALA CB C -4.635 9.513 12.977 1.00 . A A . 90 ALA CB 1 1
12 16004 1 1 3 ALA H H -2.337 10.246 13.904 1.00 . A A . 90 ALA H 1 1
12 16005 1 1 3 ALA HA H -3.217 8.629 11.668 1.00 . A A . 90 ALA HA 1 1
12 16006 1 1 3 ALA HB1 H -4.432 9.788 14.002 1.00 . A A . 90 ALA HB1 1 1
12 16007 1 1 3 ALA HB2 H -5.030 8.509 12.946 1.00 . A A . 90 ALA HB2 1 1
12 16008 1 1 3 ALA HB3 H -5.358 10.198 12.558 1.00 . A A . 90 ALA HB3 1 1
12 16009 1 1 3 ALA N N -2.206 9.775 13.055 1.00 . A A . 90 ALA N 1 1
12 16010 1 1 3 ALA O O -2.591 11.588 11.099 1.00 . A A . 90 ALA O 1 1
12 16011 1 1 4 MET C C -5.999 11.460 8.574 1.00 . A A . 91 MET C 1 1
12 16012 1 1 4 MET CA C -4.621 11.598 9.213 1.00 . A A . 91 MET CA 1 1
12 16013 1 1 4 MET CB C -3.533 11.455 8.146 1.00 . A A . 91 MET CB 1 1
12 16014 1 1 4 MET CE C -2.046 12.266 5.059 1.00 . A A . 91 MET CE 1 1
12 16015 1 1 4 MET CG C -3.039 12.784 7.596 1.00 . A A . 91 MET CG 1 1
12 16016 1 1 4 MET H H -5.065 9.858 10.333 1.00 . A A . 91 MET H 1 1
12 16017 1 1 4 MET HA H -4.543 12.576 9.666 1.00 . A A . 91 MET HA 1 1
12 16018 1 1 4 MET HB2 H -2.691 10.933 8.576 1.00 . A A . 91 MET HB2 1 1
12 16019 1 1 4 MET HB3 H -3.926 10.871 7.326 1.00 . A A . 91 MET HB3 1 1
12 16020 1 1 4 MET HE1 H -1.141 12.574 5.563 1.00 . A A . 91 MET HE1 1 1
12 16021 1 1 4 MET HE2 H -2.007 12.577 4.026 1.00 . A A . 91 MET HE2 1 1
12 16022 1 1 4 MET HE3 H -2.136 11.190 5.108 1.00 . A A . 91 MET HE3 1 1
12 16023 1 1 4 MET HG2 H -3.484 13.584 8.169 1.00 . A A . 91 MET HG2 1 1
12 16024 1 1 4 MET HG3 H -1.965 12.824 7.700 1.00 . A A . 91 MET HG3 1 1
12 16025 1 1 4 MET N N -4.432 10.603 10.263 1.00 . A A . 91 MET N 1 1
12 16026 1 1 4 MET O O -6.769 10.566 8.924 1.00 . A A . 91 MET O 1 1
12 16027 1 1 4 MET SD S -3.460 13.020 5.857 1.00 . A A . 91 MET SD 1 1
12 16028 1 1 5 TYR C C -7.426 11.769 5.534 1.00 . A A . 92 TYR C 1 1
12 16029 1 1 5 TYR CA C -7.585 12.327 6.945 1.00 . A A . 92 TYR CA 1 1
12 16030 1 1 5 TYR CB C -8.186 13.734 6.887 1.00 . A A . 92 TYR CB 1 1
12 16031 1 1 5 TYR CD1 C -6.426 15.413 7.563 1.00 . A A . 92 TYR CD1 1 1
12 16032 1 1 5 TYR CD2 C -6.977 15.230 5.251 1.00 . A A . 92 TYR CD2 1 1
12 16033 1 1 5 TYR CE1 C -5.504 16.399 7.269 1.00 . A A . 92 TYR CE1 1 1
12 16034 1 1 5 TYR CE2 C -6.057 16.215 4.949 1.00 . A A . 92 TYR CE2 1 1
12 16035 1 1 5 TYR CG C -7.177 14.812 6.560 1.00 . A A . 92 TYR CG 1 1
12 16036 1 1 5 TYR CZ C -5.323 16.796 5.962 1.00 . A A . 92 TYR CZ 1 1
12 16037 1 1 5 TYR H H -5.644 13.037 7.400 1.00 . A A . 92 TYR H 1 1
12 16038 1 1 5 TYR HA H -8.250 11.683 7.501 1.00 . A A . 92 TYR HA 1 1
12 16039 1 1 5 TYR HB2 H -8.954 13.758 6.128 1.00 . A A . 92 TYR HB2 1 1
12 16040 1 1 5 TYR HB3 H -8.626 13.968 7.845 1.00 . A A . 92 TYR HB3 1 1
12 16041 1 1 5 TYR HD1 H -6.569 15.099 8.586 1.00 . A A . 92 TYR HD1 1 1
12 16042 1 1 5 TYR HD2 H -7.553 14.774 4.460 1.00 . A A . 92 TYR HD2 1 1
12 16043 1 1 5 TYR HE1 H -4.929 16.854 8.062 1.00 . A A . 92 TYR HE1 1 1
12 16044 1 1 5 TYR HE2 H -5.916 16.527 3.925 1.00 . A A . 92 TYR HE2 1 1
12 16045 1 1 5 TYR HH H -4.770 18.367 5.000 1.00 . A A . 92 TYR HH 1 1
12 16046 1 1 5 TYR N N -6.301 12.350 7.636 1.00 . A A . 92 TYR N 1 1
12 16047 1 1 5 TYR O O -6.368 11.905 4.923 1.00 . A A . 92 TYR O 1 1
12 16048 1 1 5 TYR OH O -4.406 17.779 5.665 1.00 . A A . 92 TYR OH 1 1
12 16049 1 1 6 PRO C C -8.761 11.562 2.556 1.00 . A A . 93 PRO C 1 1
12 16050 1 1 6 PRO CA C -8.446 10.546 3.652 1.00 . A A . 93 PRO CA 1 1
12 16051 1 1 6 PRO CB C -9.542 9.489 3.728 1.00 . A A . 93 PRO CB 1 1
12 16052 1 1 6 PRO CD C -9.780 10.912 5.654 1.00 . A A . 93 PRO CD 1 1
12 16053 1 1 6 PRO CG C -10.547 10.059 4.672 1.00 . A A . 93 PRO CG 1 1
12 16054 1 1 6 PRO HA H -7.498 10.073 3.446 1.00 . A A . 93 PRO HA 1 1
12 16055 1 1 6 PRO HB2 H -9.965 9.332 2.746 1.00 . A A . 93 PRO HB2 1 1
12 16056 1 1 6 PRO HB3 H -9.130 8.563 4.101 1.00 . A A . 93 PRO HB3 1 1
12 16057 1 1 6 PRO HD2 H -10.289 11.851 5.813 1.00 . A A . 93 PRO HD2 1 1
12 16058 1 1 6 PRO HD3 H -9.655 10.388 6.589 1.00 . A A . 93 PRO HD3 1 1
12 16059 1 1 6 PRO HG2 H -11.258 10.662 4.128 1.00 . A A . 93 PRO HG2 1 1
12 16060 1 1 6 PRO HG3 H -11.055 9.259 5.190 1.00 . A A . 93 PRO HG3 1 1
12 16061 1 1 6 PRO N N -8.478 11.128 4.995 1.00 . A A . 93 PRO N 1 1
12 16062 1 1 6 PRO O O -9.391 11.226 1.552 1.00 . A A . 93 PRO O 1 1
12 16063 1 1 7 ASP C C -7.264 14.331 1.125 1.00 . A A . 94 ASP C 1 1
12 16064 1 1 7 ASP CA C -8.567 13.859 1.771 1.00 . A A . 94 ASP CA 1 1
12 16065 1 1 7 ASP CB C -9.279 15.042 2.435 1.00 . A A . 94 ASP CB 1 1
12 16066 1 1 7 ASP CG C -10.714 15.189 1.966 1.00 . A A . 94 ASP CG 1 1
12 16067 1 1 7 ASP H H -7.828 13.015 3.565 1.00 . A A . 94 ASP H 1 1
12 16068 1 1 7 ASP HA H -9.207 13.455 1.002 1.00 . A A . 94 ASP HA 1 1
12 16069 1 1 7 ASP HB2 H -9.283 14.897 3.504 1.00 . A A . 94 ASP HB2 1 1
12 16070 1 1 7 ASP HB3 H -8.748 15.954 2.201 1.00 . A A . 94 ASP HB3 1 1
12 16071 1 1 7 ASP N N -8.325 12.803 2.750 1.00 . A A . 94 ASP N 1 1
12 16072 1 1 7 ASP O O -7.233 15.372 0.469 1.00 . A A . 94 ASP O 1 1
12 16073 1 1 7 ASP OD1 O -11.445 14.176 1.966 1.00 . A A . 94 ASP OD1 1 1
12 16074 1 1 7 ASP OD2 O -11.106 16.317 1.600 1.00 . A A . 94 ASP OD2 1 1
12 16075 1 1 8 TRP C C -4.821 13.571 -0.726 1.00 . A A . 95 TRP C 1 1
12 16076 1 1 8 TRP CA C -4.896 13.924 0.756 1.00 . A A . 95 TRP CA 1 1
12 16077 1 1 8 TRP CB C -3.781 13.210 1.518 1.00 . A A . 95 TRP CB 1 1
12 16078 1 1 8 TRP CD1 C -4.417 11.125 2.862 1.00 . A A . 95 TRP CD1 1 1
12 16079 1 1 8 TRP CD2 C -3.910 10.717 0.720 1.00 . A A . 95 TRP CD2 1 1
12 16080 1 1 8 TRP CE2 C -4.238 9.498 1.343 1.00 . A A . 95 TRP CE2 1 1
12 16081 1 1 8 TRP CE3 C -3.557 10.708 -0.633 1.00 . A A . 95 TRP CE3 1 1
12 16082 1 1 8 TRP CG C -4.031 11.745 1.710 1.00 . A A . 95 TRP CG 1 1
12 16083 1 1 8 TRP CH2 C -3.874 8.305 -0.661 1.00 . A A . 95 TRP CH2 1 1
12 16084 1 1 8 TRP CZ2 C -4.223 8.284 0.661 1.00 . A A . 95 TRP CZ2 1 1
12 16085 1 1 8 TRP CZ3 C -3.542 9.502 -1.309 1.00 . A A . 95 TRP CZ3 1 1
12 16086 1 1 8 TRP H H -6.267 12.754 1.851 1.00 . A A . 95 TRP H 1 1
12 16087 1 1 8 TRP HA H -4.767 14.990 0.866 1.00 . A A . 95 TRP HA 1 1
12 16088 1 1 8 TRP HB2 H -2.860 13.319 0.974 1.00 . A A . 95 TRP HB2 1 1
12 16089 1 1 8 TRP HB3 H -3.674 13.661 2.494 1.00 . A A . 95 TRP HB3 1 1
12 16090 1 1 8 TRP HD1 H -4.593 11.637 3.797 1.00 . A A . 95 TRP HD1 1 1
12 16091 1 1 8 TRP HE1 H -4.810 9.115 3.326 1.00 . A A . 95 TRP HE1 1 1
12 16092 1 1 8 TRP HE3 H -3.298 11.620 -1.149 1.00 . A A . 95 TRP HE3 1 1
12 16093 1 1 8 TRP HH2 H -3.849 7.386 -1.229 1.00 . A A . 95 TRP HH2 1 1
12 16094 1 1 8 TRP HZ2 H -4.477 7.352 1.145 1.00 . A A . 95 TRP HZ2 1 1
12 16095 1 1 8 TRP HZ3 H -3.272 9.476 -2.354 1.00 . A A . 95 TRP HZ3 1 1
12 16096 1 1 8 TRP N N -6.190 13.570 1.317 1.00 . A A . 95 TRP N 1 1
12 16097 1 1 8 TRP NE1 N -4.544 9.773 2.651 1.00 . A A . 95 TRP NE1 1 1
12 16098 1 1 8 TRP O O -5.540 12.693 -1.204 1.00 . A A . 95 TRP O 1 1
12 16099 1 1 9 GLN C C -2.283 13.885 -3.214 1.00 . A A . 96 GLN C 1 1
12 16100 1 1 9 GLN CA C -3.764 14.024 -2.873 1.00 . A A . 96 GLN CA 1 1
12 16101 1 1 9 GLN CB C -4.382 15.167 -3.680 1.00 . A A . 96 GLN CB 1 1
12 16102 1 1 9 GLN CD C -6.381 16.710 -3.626 1.00 . A A . 96 GLN CD 1 1
12 16103 1 1 9 GLN CG C -5.890 15.279 -3.521 1.00 . A A . 96 GLN CG 1 1
12 16104 1 1 9 GLN H H -3.397 14.945 -1.004 1.00 . A A . 96 GLN H 1 1
12 16105 1 1 9 GLN HA H -4.268 13.102 -3.122 1.00 . A A . 96 GLN HA 1 1
12 16106 1 1 9 GLN HB2 H -3.938 16.098 -3.362 1.00 . A A . 96 GLN HB2 1 1
12 16107 1 1 9 GLN HB3 H -4.163 15.012 -4.727 1.00 . A A . 96 GLN HB3 1 1
12 16108 1 1 9 GLN HE21 H -5.661 17.115 -1.818 1.00 . A A . 96 GLN HE21 1 1
12 16109 1 1 9 GLN HE22 H -6.444 18.426 -2.626 1.00 . A A . 96 GLN HE22 1 1
12 16110 1 1 9 GLN HG2 H -6.365 14.694 -4.295 1.00 . A A . 96 GLN HG2 1 1
12 16111 1 1 9 GLN HG3 H -6.167 14.888 -2.553 1.00 . A A . 96 GLN HG3 1 1
12 16112 1 1 9 GLN N N -3.942 14.260 -1.445 1.00 . A A . 96 GLN N 1 1
12 16113 1 1 9 GLN NE2 N -6.138 17.497 -2.585 1.00 . A A . 96 GLN NE2 1 1
12 16114 1 1 9 GLN O O -1.419 14.291 -2.437 1.00 . A A . 96 GLN O 1 1
12 16115 1 1 9 GLN OE1 O -6.971 17.102 -4.632 1.00 . A A . 96 GLN OE1 1 1
12 16116 1 1 10 PRO C C 0.211 14.430 -4.808 1.00 . A A . 97 PRO C 1 1
12 16117 1 1 10 PRO CA C -0.578 13.125 -4.824 1.00 . A A . 97 PRO CA 1 1
12 16118 1 1 10 PRO CB C -0.716 12.602 -6.256 1.00 . A A . 97 PRO CB 1 1
12 16119 1 1 10 PRO CD C -2.931 12.799 -5.378 1.00 . A A . 97 PRO CD 1 1
12 16120 1 1 10 PRO CG C -2.073 11.990 -6.311 1.00 . A A . 97 PRO CG 1 1
12 16121 1 1 10 PRO HA H -0.069 12.390 -4.217 1.00 . A A . 97 PRO HA 1 1
12 16122 1 1 10 PRO HB2 H -0.623 13.424 -6.951 1.00 . A A . 97 PRO HB2 1 1
12 16123 1 1 10 PRO HB3 H 0.054 11.871 -6.450 1.00 . A A . 97 PRO HB3 1 1
12 16124 1 1 10 PRO HD2 H -3.405 13.611 -5.911 1.00 . A A . 97 PRO HD2 1 1
12 16125 1 1 10 PRO HD3 H -3.672 12.171 -4.906 1.00 . A A . 97 PRO HD3 1 1
12 16126 1 1 10 PRO HG2 H -2.459 12.043 -7.318 1.00 . A A . 97 PRO HG2 1 1
12 16127 1 1 10 PRO HG3 H -2.027 10.962 -5.980 1.00 . A A . 97 PRO HG3 1 1
12 16128 1 1 10 PRO N N -1.966 13.311 -4.389 1.00 . A A . 97 PRO N 1 1
12 16129 1 1 10 PRO O O -0.288 15.474 -5.228 1.00 . A A . 97 PRO O 1 1
12 16130 1 1 11 ASP C C 3.719 15.204 -4.690 1.00 . A A . 98 ASP C 1 1
12 16131 1 1 11 ASP CA C 2.302 15.537 -4.237 1.00 . A A . 98 ASP CA 1 1
12 16132 1 1 11 ASP CB C 2.329 16.087 -2.807 1.00 . A A . 98 ASP CB 1 1
12 16133 1 1 11 ASP CG C 2.063 15.021 -1.760 1.00 . A A . 98 ASP CG 1 1
12 16134 1 1 11 ASP H H 1.781 13.504 -3.992 1.00 . A A . 98 ASP H 1 1
12 16135 1 1 11 ASP HA H 1.893 16.290 -4.895 1.00 . A A . 98 ASP HA 1 1
12 16136 1 1 11 ASP HB2 H 3.301 16.511 -2.616 1.00 . A A . 98 ASP HB2 1 1
12 16137 1 1 11 ASP HB3 H 1.579 16.857 -2.710 1.00 . A A . 98 ASP HB3 1 1
12 16138 1 1 11 ASP N N 1.442 14.363 -4.314 1.00 . A A . 98 ASP N 1 1
12 16139 1 1 11 ASP O O 3.996 14.088 -5.128 1.00 . A A . 98 ASP O 1 1
12 16140 1 1 11 ASP OD1 O 3.030 14.360 -1.326 1.00 . A A . 98 ASP OD1 1 1
12 16141 1 1 11 ASP OD2 O 0.888 14.849 -1.374 1.00 . A A . 98 ASP OD2 1 1
12 16142 1 1 12 ALA C C 6.757 15.153 -3.947 1.00 . A A . 99 ALA C 1 1
12 16143 1 1 12 ALA CA C 6.005 15.992 -4.974 1.00 . A A . 99 ALA CA 1 1
12 16144 1 1 12 ALA CB C 6.687 17.339 -5.162 1.00 . A A . 99 ALA CB 1 1
12 16145 1 1 12 ALA H H 4.333 17.049 -4.222 1.00 . A A . 99 ALA H 1 1
12 16146 1 1 12 ALA HA H 6.014 15.476 -5.923 1.00 . A A . 99 ALA HA 1 1
12 16147 1 1 12 ALA HB1 H 6.304 17.817 -6.051 1.00 . A A . 99 ALA HB1 1 1
12 16148 1 1 12 ALA HB2 H 7.752 17.192 -5.262 1.00 . A A . 99 ALA HB2 1 1
12 16149 1 1 12 ALA HB3 H 6.490 17.964 -4.304 1.00 . A A . 99 ALA HB3 1 1
12 16150 1 1 12 ALA N N 4.615 16.181 -4.579 1.00 . A A . 99 ALA N 1 1
12 16151 1 1 12 ALA O O 7.612 14.342 -4.301 1.00 . A A . 99 ALA O 1 1
12 16152 1 1 13 ASP C C 6.667 13.144 -1.625 1.00 . A A . 100 ASP C 1 1
12 16153 1 1 13 ASP CA C 7.075 14.613 -1.595 1.00 . A A . 100 ASP CA 1 1
12 16154 1 1 13 ASP CB C 6.716 15.231 -0.241 1.00 . A A . 100 ASP CB 1 1
12 16155 1 1 13 ASP CG C 7.864 16.022 0.356 1.00 . A A . 100 ASP CG 1 1
12 16156 1 1 13 ASP H H 5.740 16.014 -2.456 1.00 . A A . 100 ASP H 1 1
12 16157 1 1 13 ASP HA H 8.143 14.680 -1.739 1.00 . A A . 100 ASP HA 1 1
12 16158 1 1 13 ASP HB2 H 5.873 15.894 -0.367 1.00 . A A . 100 ASP HB2 1 1
12 16159 1 1 13 ASP HB3 H 6.450 14.443 0.449 1.00 . A A . 100 ASP HB3 1 1
12 16160 1 1 13 ASP N N 6.431 15.353 -2.675 1.00 . A A . 100 ASP N 1 1
12 16161 1 1 13 ASP O O 7.427 12.269 -1.208 1.00 . A A . 100 ASP O 1 1
12 16162 1 1 13 ASP OD1 O 8.779 15.398 0.931 1.00 . A A . 100 ASP OD1 1 1
12 16163 1 1 13 ASP OD2 O 7.847 17.266 0.246 1.00 . A A . 100 ASP OD2 1 1
12 16164 1 1 14 PHE C C 5.791 10.681 -3.165 1.00 . A A . 101 PHE C 1 1
12 16165 1 1 14 PHE CA C 4.952 11.515 -2.203 1.00 . A A . 101 PHE CA 1 1
12 16166 1 1 14 PHE CB C 3.491 11.521 -2.654 1.00 . A A . 101 PHE CB 1 1
12 16167 1 1 14 PHE CD1 C 2.922 9.466 -1.331 1.00 . A A . 101 PHE CD1 1 1
12 16168 1 1 14 PHE CD2 C 2.067 9.658 -3.548 1.00 . A A . 101 PHE CD2 1 1
12 16169 1 1 14 PHE CE1 C 2.301 8.241 -1.193 1.00 . A A . 101 PHE CE1 1 1
12 16170 1 1 14 PHE CE2 C 1.442 8.432 -3.417 1.00 . A A . 101 PHE CE2 1 1
12 16171 1 1 14 PHE CG C 2.812 10.188 -2.508 1.00 . A A . 101 PHE CG 1 1
12 16172 1 1 14 PHE CZ C 1.559 7.722 -2.237 1.00 . A A . 101 PHE CZ 1 1
12 16173 1 1 14 PHE H H 4.901 13.618 -2.436 1.00 . A A . 101 PHE H 1 1
12 16174 1 1 14 PHE HA H 5.014 11.078 -1.219 1.00 . A A . 101 PHE HA 1 1
12 16175 1 1 14 PHE HB2 H 2.942 12.238 -2.063 1.00 . A A . 101 PHE HB2 1 1
12 16176 1 1 14 PHE HB3 H 3.444 11.806 -3.695 1.00 . A A . 101 PHE HB3 1 1
12 16177 1 1 14 PHE HD1 H 3.502 9.870 -0.512 1.00 . A A . 101 PHE HD1 1 1
12 16178 1 1 14 PHE HD2 H 1.975 10.212 -4.470 1.00 . A A . 101 PHE HD2 1 1
12 16179 1 1 14 PHE HE1 H 2.394 7.687 -0.270 1.00 . A A . 101 PHE HE1 1 1
12 16180 1 1 14 PHE HE2 H 0.863 8.030 -4.234 1.00 . A A . 101 PHE HE2 1 1
12 16181 1 1 14 PHE HZ H 1.072 6.764 -2.132 1.00 . A A . 101 PHE HZ 1 1
12 16182 1 1 14 PHE N N 5.461 12.879 -2.119 1.00 . A A . 101 PHE N 1 1
12 16183 1 1 14 PHE O O 6.342 9.646 -2.789 1.00 . A A . 101 PHE O 1 1
12 16184 1 1 15 ILE C C 8.132 10.360 -5.034 1.00 . A A . 102 ILE C 1 1
12 16185 1 1 15 ILE CA C 6.660 10.437 -5.425 1.00 . A A . 102 ILE CA 1 1
12 16186 1 1 15 ILE CB C 6.539 11.125 -6.800 1.00 . A A . 102 ILE CB 1 1
12 16187 1 1 15 ILE CD1 C 4.806 12.730 -7.746 1.00 . A A . 102 ILE CD1 1 1
12 16188 1 1 15 ILE CG1 C 5.069 11.364 -7.151 1.00 . A A . 102 ILE CG1 1 1
12 16189 1 1 15 ILE CG2 C 7.217 10.285 -7.873 1.00 . A A . 102 ILE CG2 1 1
12 16190 1 1 15 ILE H H 5.426 11.971 -4.648 1.00 . A A . 102 ILE H 1 1
12 16191 1 1 15 ILE HA H 6.266 9.434 -5.511 1.00 . A A . 102 ILE HA 1 1
12 16192 1 1 15 ILE HB H 7.050 12.075 -6.748 1.00 . A A . 102 ILE HB 1 1
12 16193 1 1 15 ILE HD11 H 3.746 12.933 -7.727 1.00 . A A . 102 ILE HD11 1 1
12 16194 1 1 15 ILE HD12 H 5.158 12.752 -8.767 1.00 . A A . 102 ILE HD12 1 1
12 16195 1 1 15 ILE HD13 H 5.326 13.480 -7.169 1.00 . A A . 102 ILE HD13 1 1
12 16196 1 1 15 ILE HG12 H 4.752 10.624 -7.871 1.00 . A A . 102 ILE HG12 1 1
12 16197 1 1 15 ILE HG13 H 4.471 11.270 -6.257 1.00 . A A . 102 ILE HG13 1 1
12 16198 1 1 15 ILE HG21 H 6.473 9.704 -8.399 1.00 . A A . 102 ILE HG21 1 1
12 16199 1 1 15 ILE HG22 H 7.933 9.621 -7.414 1.00 . A A . 102 ILE HG22 1 1
12 16200 1 1 15 ILE HG23 H 7.725 10.934 -8.572 1.00 . A A . 102 ILE HG23 1 1
12 16201 1 1 15 ILE N N 5.886 11.140 -4.409 1.00 . A A . 102 ILE N 1 1
12 16202 1 1 15 ILE O O 8.797 9.352 -5.277 1.00 . A A . 102 ILE O 1 1
12 16203 1 1 16 ARG C C 10.319 10.412 -2.960 1.00 . A A . 103 ARG C 1 1
12 16204 1 1 16 ARG CA C 10.026 11.486 -4.002 1.00 . A A . 103 ARG CA 1 1
12 16205 1 1 16 ARG CB C 10.346 12.870 -3.436 1.00 . A A . 103 ARG CB 1 1
12 16206 1 1 16 ARG CD C 12.514 14.147 -3.480 1.00 . A A . 103 ARG CD 1 1
12 16207 1 1 16 ARG CG C 11.321 13.665 -4.290 1.00 . A A . 103 ARG CG 1 1
12 16208 1 1 16 ARG CZ C 13.918 16.170 -3.384 1.00 . A A . 103 ARG CZ 1 1
12 16209 1 1 16 ARG H H 8.054 12.202 -4.262 1.00 . A A . 103 ARG H 1 1
12 16210 1 1 16 ARG HA H 10.645 11.309 -4.869 1.00 . A A . 103 ARG HA 1 1
12 16211 1 1 16 ARG HB2 H 9.430 13.435 -3.356 1.00 . A A . 103 ARG HB2 1 1
12 16212 1 1 16 ARG HB3 H 10.774 12.756 -2.450 1.00 . A A . 103 ARG HB3 1 1
12 16213 1 1 16 ARG HD2 H 12.183 14.371 -2.476 1.00 . A A . 103 ARG HD2 1 1
12 16214 1 1 16 ARG HD3 H 13.253 13.361 -3.448 1.00 . A A . 103 ARG HD3 1 1
12 16215 1 1 16 ARG HE H 12.920 15.547 -4.995 1.00 . A A . 103 ARG HE 1 1
12 16216 1 1 16 ARG HG2 H 11.675 13.037 -5.093 1.00 . A A . 103 ARG HG2 1 1
12 16217 1 1 16 ARG HG3 H 10.806 14.522 -4.702 1.00 . A A . 103 ARG HG3 1 1
12 16218 1 1 16 ARG HH11 H 13.831 15.128 -1.652 1.00 . A A . 103 ARG HH11 1 1
12 16219 1 1 16 ARG HH12 H 14.811 16.555 -1.611 1.00 . A A . 103 ARG HH12 1 1
12 16220 1 1 16 ARG HH21 H 14.210 17.422 -4.943 1.00 . A A . 103 ARG HH21 1 1
12 16221 1 1 16 ARG HH22 H 15.026 17.858 -3.479 1.00 . A A . 103 ARG HH22 1 1
12 16222 1 1 16 ARG N N 8.634 11.430 -4.428 1.00 . A A . 103 ARG N 1 1
12 16223 1 1 16 ARG NE N 13.119 15.345 -4.056 1.00 . A A . 103 ARG NE 1 1
12 16224 1 1 16 ARG NH1 N 14.210 15.932 -2.111 1.00 . A A . 103 ARG NH1 1 1
12 16225 1 1 16 ARG NH2 N 14.427 17.238 -3.984 1.00 . A A . 103 ARG NH2 1 1
12 16226 1 1 16 ARG O O 11.316 9.695 -3.055 1.00 . A A . 103 ARG O 1 1
12 16227 1 1 17 LEU C C 9.436 7.903 -1.447 1.00 . A A . 104 LEU C 1 1
12 16228 1 1 17 LEU CA C 9.609 9.318 -0.905 1.00 . A A . 104 LEU CA 1 1
12 16229 1 1 17 LEU CB C 8.601 9.574 0.219 1.00 . A A . 104 LEU CB 1 1
12 16230 1 1 17 LEU CD1 C 9.693 11.733 0.878 1.00 . A A . 104 LEU CD1 1 1
12 16231 1 1 17 LEU CD2 C 8.031 10.656 2.409 1.00 . A A . 104 LEU CD2 1 1
12 16232 1 1 17 LEU CG C 9.131 10.413 1.384 1.00 . A A . 104 LEU CG 1 1
12 16233 1 1 17 LEU H H 8.669 10.905 -1.944 1.00 . A A . 104 LEU H 1 1
12 16234 1 1 17 LEU HA H 10.608 9.420 -0.510 1.00 . A A . 104 LEU HA 1 1
12 16235 1 1 17 LEU HB2 H 7.745 10.081 -0.202 1.00 . A A . 104 LEU HB2 1 1
12 16236 1 1 17 LEU HB3 H 8.278 8.621 0.610 1.00 . A A . 104 LEU HB3 1 1
12 16237 1 1 17 LEU HD11 H 10.321 12.172 1.640 1.00 . A A . 104 LEU HD11 1 1
12 16238 1 1 17 LEU HD12 H 8.880 12.406 0.649 1.00 . A A . 104 LEU HD12 1 1
12 16239 1 1 17 LEU HD13 H 10.277 11.557 -0.013 1.00 . A A . 104 LEU HD13 1 1
12 16240 1 1 17 LEU HD21 H 7.202 9.991 2.214 1.00 . A A . 104 LEU HD21 1 1
12 16241 1 1 17 LEU HD22 H 7.694 11.680 2.341 1.00 . A A . 104 LEU HD22 1 1
12 16242 1 1 17 LEU HD23 H 8.416 10.469 3.401 1.00 . A A . 104 LEU HD23 1 1
12 16243 1 1 17 LEU HG H 9.930 9.875 1.871 1.00 . A A . 104 LEU HG 1 1
12 16244 1 1 17 LEU N N 9.444 10.306 -1.966 1.00 . A A . 104 LEU N 1 1
12 16245 1 1 17 LEU O O 10.191 6.998 -1.097 1.00 . A A . 104 LEU O 1 1
12 16246 1 1 18 ALA C C 9.356 5.923 -3.712 1.00 . A A . 105 ALA C 1 1
12 16247 1 1 18 ALA CA C 8.166 6.416 -2.895 1.00 . A A . 105 ALA CA 1 1
12 16248 1 1 18 ALA CB C 6.920 6.481 -3.765 1.00 . A A . 105 ALA CB 1 1
12 16249 1 1 18 ALA H H 7.870 8.482 -2.546 1.00 . A A . 105 ALA H 1 1
12 16250 1 1 18 ALA HA H 7.981 5.719 -2.092 1.00 . A A . 105 ALA HA 1 1
12 16251 1 1 18 ALA HB1 H 6.946 5.683 -4.492 1.00 . A A . 105 ALA HB1 1 1
12 16252 1 1 18 ALA HB2 H 6.885 7.432 -4.275 1.00 . A A . 105 ALA HB2 1 1
12 16253 1 1 18 ALA HB3 H 6.043 6.373 -3.144 1.00 . A A . 105 ALA HB3 1 1
12 16254 1 1 18 ALA N N 8.438 7.722 -2.305 1.00 . A A . 105 ALA N 1 1
12 16255 1 1 18 ALA O O 9.629 4.724 -3.769 1.00 . A A . 105 ALA O 1 1
12 16256 1 1 19 ALA C C 12.409 6.117 -4.287 1.00 . A A . 106 ALA C 1 1
12 16257 1 1 19 ALA CA C 11.222 6.514 -5.159 1.00 . A A . 106 ALA CA 1 1
12 16258 1 1 19 ALA CB C 11.592 7.684 -6.062 1.00 . A A . 106 ALA CB 1 1
12 16259 1 1 19 ALA H H 9.795 7.794 -4.262 1.00 . A A . 106 ALA H 1 1
12 16260 1 1 19 ALA HA H 10.953 5.677 -5.787 1.00 . A A . 106 ALA HA 1 1
12 16261 1 1 19 ALA HB1 H 10.843 8.456 -5.975 1.00 . A A . 106 ALA HB1 1 1
12 16262 1 1 19 ALA HB2 H 11.641 7.344 -7.087 1.00 . A A . 106 ALA HB2 1 1
12 16263 1 1 19 ALA HB3 H 12.553 8.078 -5.767 1.00 . A A . 106 ALA HB3 1 1
12 16264 1 1 19 ALA N N 10.062 6.856 -4.344 1.00 . A A . 106 ALA N 1 1
12 16265 1 1 19 ALA O O 13.153 5.193 -4.619 1.00 . A A . 106 ALA O 1 1
12 16266 1 1 20 LEU C C 13.332 5.369 -1.338 1.00 . A A . 107 LEU C 1 1
12 16267 1 1 20 LEU CA C 13.676 6.542 -2.254 1.00 . A A . 107 LEU CA 1 1
12 16268 1 1 20 LEU CB C 13.994 7.790 -1.425 1.00 . A A . 107 LEU CB 1 1
12 16269 1 1 20 LEU CD1 C 16.175 6.921 -0.546 1.00 . A A . 107 LEU CD1 1 1
12 16270 1 1 20 LEU CD2 C 15.052 8.849 0.586 1.00 . A A . 107 LEU CD2 1 1
12 16271 1 1 20 LEU CG C 14.840 7.548 -0.174 1.00 . A A . 107 LEU CG 1 1
12 16272 1 1 20 LEU H H 11.955 7.543 -2.962 1.00 . A A . 107 LEU H 1 1
12 16273 1 1 20 LEU HA H 14.543 6.280 -2.842 1.00 . A A . 107 LEU HA 1 1
12 16274 1 1 20 LEU HB2 H 14.517 8.492 -2.058 1.00 . A A . 107 LEU HB2 1 1
12 16275 1 1 20 LEU HB3 H 13.060 8.238 -1.117 1.00 . A A . 107 LEU HB3 1 1
12 16276 1 1 20 LEU HD11 H 16.929 7.691 -0.610 1.00 . A A . 107 LEU HD11 1 1
12 16277 1 1 20 LEU HD12 H 16.085 6.424 -1.500 1.00 . A A . 107 LEU HD12 1 1
12 16278 1 1 20 LEU HD13 H 16.457 6.202 0.209 1.00 . A A . 107 LEU HD13 1 1
12 16279 1 1 20 LEU HD21 H 15.036 8.653 1.647 1.00 . A A . 107 LEU HD21 1 1
12 16280 1 1 20 LEU HD22 H 14.265 9.545 0.336 1.00 . A A . 107 LEU HD22 1 1
12 16281 1 1 20 LEU HD23 H 16.007 9.273 0.313 1.00 . A A . 107 LEU HD23 1 1
12 16282 1 1 20 LEU HG H 14.317 6.862 0.475 1.00 . A A . 107 LEU HG 1 1
12 16283 1 1 20 LEU N N 12.581 6.819 -3.173 1.00 . A A . 107 LEU N 1 1
12 16284 1 1 20 LEU O O 14.214 4.632 -0.898 1.00 . A A . 107 LEU O 1 1
12 16285 1 1 21 TRP C C 11.775 2.761 -0.852 1.00 . A A . 108 TRP C 1 1
12 16286 1 1 21 TRP CA C 11.583 4.125 -0.188 1.00 . A A . 108 TRP CA 1 1
12 16287 1 1 21 TRP CB C 10.108 4.326 0.170 1.00 . A A . 108 TRP CB 1 1
12 16288 1 1 21 TRP CD1 C 10.825 6.167 1.808 1.00 . A A . 108 TRP CD1 1 1
12 16289 1 1 21 TRP CD2 C 8.609 5.972 1.554 1.00 . A A . 108 TRP CD2 1 1
12 16290 1 1 21 TRP CE2 C 8.867 7.008 2.470 1.00 . A A . 108 TRP CE2 1 1
12 16291 1 1 21 TRP CE3 C 7.282 5.668 1.236 1.00 . A A . 108 TRP CE3 1 1
12 16292 1 1 21 TRP CG C 9.876 5.445 1.141 1.00 . A A . 108 TRP CG 1 1
12 16293 1 1 21 TRP CH2 C 6.557 7.422 2.743 1.00 . A A . 108 TRP CH2 1 1
12 16294 1 1 21 TRP CZ2 C 7.846 7.741 3.072 1.00 . A A . 108 TRP CZ2 1 1
12 16295 1 1 21 TRP CZ3 C 6.270 6.396 1.834 1.00 . A A . 108 TRP CZ3 1 1
12 16296 1 1 21 TRP H H 11.387 5.826 -1.431 1.00 . A A . 108 TRP H 1 1
12 16297 1 1 21 TRP HA H 12.169 4.155 0.718 1.00 . A A . 108 TRP HA 1 1
12 16298 1 1 21 TRP HB2 H 9.553 4.545 -0.730 1.00 . A A . 108 TRP HB2 1 1
12 16299 1 1 21 TRP HB3 H 9.726 3.417 0.610 1.00 . A A . 108 TRP HB3 1 1
12 16300 1 1 21 TRP HD1 H 11.889 6.008 1.711 1.00 . A A . 108 TRP HD1 1 1
12 16301 1 1 21 TRP HE1 H 10.695 7.746 3.186 1.00 . A A . 108 TRP HE1 1 1
12 16302 1 1 21 TRP HE3 H 7.041 4.880 0.537 1.00 . A A . 108 TRP HE3 1 1
12 16303 1 1 21 TRP HH2 H 5.735 7.963 3.187 1.00 . A A . 108 TRP HH2 1 1
12 16304 1 1 21 TRP HZ2 H 8.050 8.536 3.774 1.00 . A A . 108 TRP HZ2 1 1
12 16305 1 1 21 TRP HZ3 H 5.239 6.174 1.601 1.00 . A A . 108 TRP HZ3 1 1
12 16306 1 1 21 TRP N N 12.043 5.205 -1.053 1.00 . A A . 108 TRP N 1 1
12 16307 1 1 21 TRP NE1 N 10.226 7.108 2.609 1.00 . A A . 108 TRP NE1 1 1
12 16308 1 1 21 TRP O O 11.681 1.725 -0.193 1.00 . A A . 108 TRP O 1 1
12 16309 1 1 22 GLY C C 10.998 1.056 -3.592 1.00 . A A . 109 GLY C 1 1
12 16310 1 1 22 GLY CA C 12.248 1.520 -2.872 1.00 . A A . 109 GLY CA 1 1
12 16311 1 1 22 GLY H H 12.113 3.618 -2.632 1.00 . A A . 109 GLY H 1 1
12 16312 1 1 22 GLY HA2 H 13.037 1.658 -3.596 1.00 . A A . 109 GLY HA2 1 1
12 16313 1 1 22 GLY HA3 H 12.549 0.757 -2.169 1.00 . A A . 109 GLY HA3 1 1
12 16314 1 1 22 GLY N N 12.048 2.765 -2.154 1.00 . A A . 109 GLY N 1 1
12 16315 1 1 22 GLY O O 10.663 -0.129 -3.569 1.00 . A A . 109 GLY O 1 1
12 16316 1 1 23 VAL C C 9.255 1.940 -6.459 1.00 . A A . 110 VAL C 1 1
12 16317 1 1 23 VAL CA C 9.086 1.670 -4.969 1.00 . A A . 110 VAL CA 1 1
12 16318 1 1 23 VAL CB C 7.885 2.479 -4.444 1.00 . A A . 110 VAL CB 1 1
12 16319 1 1 23 VAL CG1 C 6.589 1.964 -5.051 1.00 . A A . 110 VAL CG1 1 1
12 16320 1 1 23 VAL CG2 C 7.827 2.429 -2.925 1.00 . A A . 110 VAL CG2 1 1
12 16321 1 1 23 VAL H H 10.623 2.917 -4.219 1.00 . A A . 110 VAL H 1 1
12 16322 1 1 23 VAL HA H 8.877 0.619 -4.824 1.00 . A A . 110 VAL HA 1 1
12 16323 1 1 23 VAL HB H 8.011 3.510 -4.745 1.00 . A A . 110 VAL HB 1 1
12 16324 1 1 23 VAL HG11 H 6.774 1.620 -6.057 1.00 . A A . 110 VAL HG11 1 1
12 16325 1 1 23 VAL HG12 H 5.859 2.760 -5.072 1.00 . A A . 110 VAL HG12 1 1
12 16326 1 1 23 VAL HG13 H 6.212 1.147 -4.455 1.00 . A A . 110 VAL HG13 1 1
12 16327 1 1 23 VAL HG21 H 7.866 1.401 -2.597 1.00 . A A . 110 VAL HG21 1 1
12 16328 1 1 23 VAL HG22 H 6.907 2.882 -2.584 1.00 . A A . 110 VAL HG22 1 1
12 16329 1 1 23 VAL HG23 H 8.667 2.970 -2.515 1.00 . A A . 110 VAL HG23 1 1
12 16330 1 1 23 VAL N N 10.306 1.990 -4.236 1.00 . A A . 110 VAL N 1 1
12 16331 1 1 23 VAL O O 9.354 3.092 -6.884 1.00 . A A . 110 VAL O 1 1
12 16332 1 1 24 ALA C C 8.166 0.595 -9.421 1.00 . A A . 111 ALA C 1 1
12 16333 1 1 24 ALA CA C 9.444 0.994 -8.693 1.00 . A A . 111 ALA CA 1 1
12 16334 1 1 24 ALA CB C 10.612 0.144 -9.170 1.00 . A A . 111 ALA CB 1 1
12 16335 1 1 24 ALA H H 9.203 -0.020 -6.851 1.00 . A A . 111 ALA H 1 1
12 16336 1 1 24 ALA HA H 9.667 2.028 -8.918 1.00 . A A . 111 ALA HA 1 1
12 16337 1 1 24 ALA HB1 H 11.278 -0.049 -8.342 1.00 . A A . 111 ALA HB1 1 1
12 16338 1 1 24 ALA HB2 H 11.148 0.670 -9.947 1.00 . A A . 111 ALA HB2 1 1
12 16339 1 1 24 ALA HB3 H 10.240 -0.793 -9.559 1.00 . A A . 111 ALA HB3 1 1
12 16340 1 1 24 ALA N N 9.287 0.872 -7.249 1.00 . A A . 111 ALA N 1 1
12 16341 1 1 24 ALA O O 7.655 -0.510 -9.239 1.00 . A A . 111 ALA O 1 1
12 16342 1 1 25 LEU C C 6.687 1.378 -12.504 1.00 . A A . 112 LEU C 1 1
12 16343 1 1 25 LEU CA C 6.435 1.244 -11.006 1.00 . A A . 112 LEU CA 1 1
12 16344 1 1 25 LEU CB C 5.327 2.208 -10.576 1.00 . A A . 112 LEU CB 1 1
12 16345 1 1 25 LEU CD1 C 5.223 2.928 -8.173 1.00 . A A . 112 LEU CD1 1 1
12 16346 1 1 25 LEU CD2 C 3.200 1.947 -9.270 1.00 . A A . 112 LEU CD2 1 1
12 16347 1 1 25 LEU CG C 4.720 1.922 -9.199 1.00 . A A . 112 LEU CG 1 1
12 16348 1 1 25 LEU H H 8.108 2.364 -10.352 1.00 . A A . 112 LEU H 1 1
12 16349 1 1 25 LEU HA H 6.121 0.232 -10.796 1.00 . A A . 112 LEU HA 1 1
12 16350 1 1 25 LEU HB2 H 5.734 3.209 -10.569 1.00 . A A . 112 LEU HB2 1 1
12 16351 1 1 25 LEU HB3 H 4.537 2.163 -11.310 1.00 . A A . 112 LEU HB3 1 1
12 16352 1 1 25 LEU HD11 H 6.159 3.349 -8.511 1.00 . A A . 112 LEU HD11 1 1
12 16353 1 1 25 LEU HD12 H 5.372 2.432 -7.226 1.00 . A A . 112 LEU HD12 1 1
12 16354 1 1 25 LEU HD13 H 4.495 3.716 -8.057 1.00 . A A . 112 LEU HD13 1 1
12 16355 1 1 25 LEU HD21 H 2.882 1.682 -10.267 1.00 . A A . 112 LEU HD21 1 1
12 16356 1 1 25 LEU HD22 H 2.844 2.937 -9.028 1.00 . A A . 112 LEU HD22 1 1
12 16357 1 1 25 LEU HD23 H 2.796 1.237 -8.562 1.00 . A A . 112 LEU HD23 1 1
12 16358 1 1 25 LEU HG H 5.025 0.938 -8.876 1.00 . A A . 112 LEU HG 1 1
12 16359 1 1 25 LEU N N 7.654 1.501 -10.248 1.00 . A A . 112 LEU N 1 1
12 16360 1 1 25 LEU O O 7.444 2.246 -12.940 1.00 . A A . 112 LEU O 1 1
12 16361 1 1 26 ARG C C 5.326 1.616 -15.362 1.00 . A A . 113 ARG C 1 1
12 16362 1 1 26 ARG CA C 6.206 0.537 -14.737 1.00 . A A . 113 ARG CA 1 1
12 16363 1 1 26 ARG CB C 5.861 -0.831 -15.329 1.00 . A A . 113 ARG CB 1 1
12 16364 1 1 26 ARG CD C 7.226 -2.908 -15.722 1.00 . A A . 113 ARG CD 1 1
12 16365 1 1 26 ARG CG C 7.002 -1.457 -16.118 1.00 . A A . 113 ARG CG 1 1
12 16366 1 1 26 ARG CZ C 9.137 -4.328 -15.087 1.00 . A A . 113 ARG CZ 1 1
12 16367 1 1 26 ARG H H 5.460 -0.154 -12.881 1.00 . A A . 113 ARG H 1 1
12 16368 1 1 26 ARG HA H 7.238 0.764 -14.954 1.00 . A A . 113 ARG HA 1 1
12 16369 1 1 26 ARG HB2 H 5.597 -1.502 -14.524 1.00 . A A . 113 ARG HB2 1 1
12 16370 1 1 26 ARG HB3 H 5.012 -0.725 -15.989 1.00 . A A . 113 ARG HB3 1 1
12 16371 1 1 26 ARG HD2 H 6.814 -3.067 -14.736 1.00 . A A . 113 ARG HD2 1 1
12 16372 1 1 26 ARG HD3 H 6.717 -3.544 -16.431 1.00 . A A . 113 ARG HD3 1 1
12 16373 1 1 26 ARG HE H 9.263 -2.662 -16.178 1.00 . A A . 113 ARG HE 1 1
12 16374 1 1 26 ARG HG2 H 6.764 -1.415 -17.169 1.00 . A A . 113 ARG HG2 1 1
12 16375 1 1 26 ARG HG3 H 7.905 -0.897 -15.927 1.00 . A A . 113 ARG HG3 1 1
12 16376 1 1 26 ARG HH11 H 7.346 -4.979 -14.407 1.00 . A A . 113 ARG HH11 1 1
12 16377 1 1 26 ARG HH12 H 8.706 -5.961 -13.974 1.00 . A A . 113 ARG HH12 1 1
12 16378 1 1 26 ARG HH21 H 11.052 -3.951 -15.609 1.00 . A A . 113 ARG HH21 1 1
12 16379 1 1 26 ARG HH22 H 10.810 -5.377 -14.656 1.00 . A A . 113 ARG HH22 1 1
12 16380 1 1 26 ARG N N 6.050 0.515 -13.287 1.00 . A A . 113 ARG N 1 1
12 16381 1 1 26 ARG NE N 8.644 -3.256 -15.704 1.00 . A A . 113 ARG NE 1 1
12 16382 1 1 26 ARG NH1 N 8.330 -5.157 -14.436 1.00 . A A . 113 ARG NH1 1 1
12 16383 1 1 26 ARG NH2 N 10.440 -4.573 -15.120 1.00 . A A . 113 ARG NH2 1 1
12 16384 1 1 26 ARG O O 5.673 2.196 -16.390 1.00 . A A . 113 ARG O 1 1
12 16385 1 1 27 GLU C C 2.749 3.770 -14.086 1.00 . A A . 114 GLU C 1 1
12 16386 1 1 27 GLU CA C 3.255 2.890 -15.227 1.00 . A A . 114 GLU CA 1 1
12 16387 1 1 27 GLU CB C 2.075 2.221 -15.938 1.00 . A A . 114 GLU CB 1 1
12 16388 1 1 27 GLU CD C 0.708 3.075 -17.885 1.00 . A A . 114 GLU CD 1 1
12 16389 1 1 27 GLU CG C 2.034 2.493 -17.433 1.00 . A A . 114 GLU CG 1 1
12 16390 1 1 27 GLU H H 3.963 1.385 -13.917 1.00 . A A . 114 GLU H 1 1
12 16391 1 1 27 GLU HA H 3.785 3.509 -15.935 1.00 . A A . 114 GLU HA 1 1
12 16392 1 1 27 GLU HB2 H 2.141 1.152 -15.791 1.00 . A A . 114 GLU HB2 1 1
12 16393 1 1 27 GLU HB3 H 1.155 2.579 -15.503 1.00 . A A . 114 GLU HB3 1 1
12 16394 1 1 27 GLU HG2 H 2.818 3.193 -17.681 1.00 . A A . 114 GLU HG2 1 1
12 16395 1 1 27 GLU HG3 H 2.201 1.564 -17.961 1.00 . A A . 114 GLU HG3 1 1
12 16396 1 1 27 GLU N N 4.185 1.881 -14.733 1.00 . A A . 114 GLU N 1 1
12 16397 1 1 27 GLU O O 2.784 3.371 -12.922 1.00 . A A . 114 GLU O 1 1
12 16398 1 1 27 GLU OE1 O -0.343 2.496 -17.538 1.00 . A A . 114 GLU OE1 1 1
12 16399 1 1 27 GLU OE2 O 0.721 4.108 -18.587 1.00 . A A . 114 GLU OE2 1 1
12 16400 1 1 28 PRO C C 0.706 5.285 -12.501 1.00 . A A . 115 PRO C 1 1
12 16401 1 1 28 PRO CA C 1.759 5.922 -13.402 1.00 . A A . 115 PRO CA 1 1
12 16402 1 1 28 PRO CB C 1.136 7.040 -14.243 1.00 . A A . 115 PRO CB 1 1
12 16403 1 1 28 PRO CD C 2.195 5.539 -15.772 1.00 . A A . 115 PRO CD 1 1
12 16404 1 1 28 PRO CG C 1.864 6.987 -15.541 1.00 . A A . 115 PRO CG 1 1
12 16405 1 1 28 PRO HA H 2.555 6.325 -12.794 1.00 . A A . 115 PRO HA 1 1
12 16406 1 1 28 PRO HB2 H 0.081 6.852 -14.371 1.00 . A A . 115 PRO HB2 1 1
12 16407 1 1 28 PRO HB3 H 1.282 7.989 -13.748 1.00 . A A . 115 PRO HB3 1 1
12 16408 1 1 28 PRO HD2 H 1.413 5.058 -16.340 1.00 . A A . 115 PRO HD2 1 1
12 16409 1 1 28 PRO HD3 H 3.144 5.445 -16.279 1.00 . A A . 115 PRO HD3 1 1
12 16410 1 1 28 PRO HG2 H 1.228 7.357 -16.333 1.00 . A A . 115 PRO HG2 1 1
12 16411 1 1 28 PRO HG3 H 2.769 7.574 -15.480 1.00 . A A . 115 PRO HG3 1 1
12 16412 1 1 28 PRO N N 2.272 4.985 -14.407 1.00 . A A . 115 PRO N 1 1
12 16413 1 1 28 PRO O O 0.381 4.106 -12.646 1.00 . A A . 115 PRO O 1 1
12 16414 1 1 29 VAL C C -2.243 5.901 -11.157 1.00 . A A . 116 VAL C 1 1
12 16415 1 1 29 VAL CA C -0.840 5.585 -10.646 1.00 . A A . 116 VAL CA 1 1
12 16416 1 1 29 VAL CB C -0.661 6.195 -9.241 1.00 . A A . 116 VAL CB 1 1
12 16417 1 1 29 VAL CG1 C -0.784 7.711 -9.293 1.00 . A A . 116 VAL CG1 1 1
12 16418 1 1 29 VAL CG2 C -1.668 5.602 -8.267 1.00 . A A . 116 VAL CG2 1 1
12 16419 1 1 29 VAL H H 0.475 7.003 -11.504 1.00 . A A . 116 VAL H 1 1
12 16420 1 1 29 VAL HA H -0.732 4.513 -10.567 1.00 . A A . 116 VAL HA 1 1
12 16421 1 1 29 VAL HB H 0.331 5.950 -8.891 1.00 . A A . 116 VAL HB 1 1
12 16422 1 1 29 VAL HG11 H 0.202 8.151 -9.313 1.00 . A A . 116 VAL HG11 1 1
12 16423 1 1 29 VAL HG12 H -1.316 8.059 -8.420 1.00 . A A . 116 VAL HG12 1 1
12 16424 1 1 29 VAL HG13 H -1.325 7.999 -10.182 1.00 . A A . 116 VAL HG13 1 1
12 16425 1 1 29 VAL HG21 H -1.193 5.442 -7.310 1.00 . A A . 116 VAL HG21 1 1
12 16426 1 1 29 VAL HG22 H -2.031 4.660 -8.651 1.00 . A A . 116 VAL HG22 1 1
12 16427 1 1 29 VAL HG23 H -2.498 6.284 -8.147 1.00 . A A . 116 VAL HG23 1 1
12 16428 1 1 29 VAL N N 0.176 6.072 -11.571 1.00 . A A . 116 VAL N 1 1
12 16429 1 1 29 VAL O O -2.466 6.933 -11.790 1.00 . A A . 116 VAL O 1 1
12 16430 1 1 30 THR C C -5.463 5.537 -10.123 1.00 . A A . 117 THR C 1 1
12 16431 1 1 30 THR CA C -4.566 5.191 -11.307 1.00 . A A . 117 THR CA 1 1
12 16432 1 1 30 THR CB C -5.079 3.927 -12.001 1.00 . A A . 117 THR CB 1 1
12 16433 1 1 30 THR CG2 C -4.965 3.984 -13.508 1.00 . A A . 117 THR CG2 1 1
12 16434 1 1 30 THR H H -2.946 4.204 -10.369 1.00 . A A . 117 THR H 1 1
12 16435 1 1 30 THR HA H -4.587 6.010 -12.010 1.00 . A A . 117 THR HA 1 1
12 16436 1 1 30 THR HB H -6.122 3.790 -11.753 1.00 . A A . 117 THR HB 1 1
12 16437 1 1 30 THR HG1 H -4.969 2.169 -11.144 1.00 . A A . 117 THR HG1 1 1
12 16438 1 1 30 THR HG21 H -3.981 4.336 -13.782 1.00 . A A . 117 THR HG21 1 1
12 16439 1 1 30 THR HG22 H -5.710 4.660 -13.901 1.00 . A A . 117 THR HG22 1 1
12 16440 1 1 30 THR HG23 H -5.120 2.997 -13.919 1.00 . A A . 117 THR HG23 1 1
12 16441 1 1 30 THR N N -3.185 5.007 -10.877 1.00 . A A . 117 THR N 1 1
12 16442 1 1 30 THR O O -5.071 5.380 -8.967 1.00 . A A . 117 THR O 1 1
12 16443 1 1 30 THR OG1 O -4.363 2.787 -11.558 1.00 . A A . 117 THR OG1 1 1
12 16444 1 1 31 THR C C -7.960 5.179 -8.499 1.00 . A A . 118 THR C 1 1
12 16445 1 1 31 THR CA C -7.624 6.378 -9.380 1.00 . A A . 118 THR CA 1 1
12 16446 1 1 31 THR CB C -8.900 6.939 -10.006 1.00 . A A . 118 THR CB 1 1
12 16447 1 1 31 THR CG2 C -8.735 8.346 -10.540 1.00 . A A . 118 THR CG2 1 1
12 16448 1 1 31 THR H H -6.925 6.111 -11.360 1.00 . A A . 118 THR H 1 1
12 16449 1 1 31 THR HA H -7.167 7.141 -8.768 1.00 . A A . 118 THR HA 1 1
12 16450 1 1 31 THR HB H -9.679 6.959 -9.256 1.00 . A A . 118 THR HB 1 1
12 16451 1 1 31 THR HG1 H -10.218 6.387 -11.345 1.00 . A A . 118 THR HG1 1 1
12 16452 1 1 31 THR HG21 H -9.247 9.041 -9.890 1.00 . A A . 118 THR HG21 1 1
12 16453 1 1 31 THR HG22 H -9.157 8.406 -11.532 1.00 . A A . 118 THR HG22 1 1
12 16454 1 1 31 THR HG23 H -7.686 8.596 -10.579 1.00 . A A . 118 THR HG23 1 1
12 16455 1 1 31 THR N N -6.670 6.008 -10.420 1.00 . A A . 118 THR N 1 1
12 16456 1 1 31 THR O O -8.158 5.319 -7.292 1.00 . A A . 118 THR O 1 1
12 16457 1 1 31 THR OG1 O -9.335 6.121 -11.077 1.00 . A A . 118 THR OG1 1 1
12 16458 1 1 32 GLU C C -7.282 2.493 -7.317 1.00 . A A . 119 GLU C 1 1
12 16459 1 1 32 GLU CA C -8.337 2.776 -8.381 1.00 . A A . 119 GLU CA 1 1
12 16460 1 1 32 GLU CB C -8.436 1.593 -9.345 1.00 . A A . 119 GLU CB 1 1
12 16461 1 1 32 GLU CD C -6.874 -0.082 -10.412 1.00 . A A . 119 GLU CD 1 1
12 16462 1 1 32 GLU CG C -7.183 1.385 -10.181 1.00 . A A . 119 GLU CG 1 1
12 16463 1 1 32 GLU H H -7.857 3.952 -10.075 1.00 . A A . 119 GLU H 1 1
12 16464 1 1 32 GLU HA H -9.292 2.915 -7.896 1.00 . A A . 119 GLU HA 1 1
12 16465 1 1 32 GLU HB2 H -8.617 0.694 -8.777 1.00 . A A . 119 GLU HB2 1 1
12 16466 1 1 32 GLU HB3 H -9.266 1.759 -10.016 1.00 . A A . 119 GLU HB3 1 1
12 16467 1 1 32 GLU HG2 H -7.321 1.863 -11.139 1.00 . A A . 119 GLU HG2 1 1
12 16468 1 1 32 GLU HG3 H -6.346 1.838 -9.671 1.00 . A A . 119 GLU HG3 1 1
12 16469 1 1 32 GLU N N -8.025 4.001 -9.110 1.00 . A A . 119 GLU N 1 1
12 16470 1 1 32 GLU O O -7.581 1.924 -6.268 1.00 . A A . 119 GLU O 1 1
12 16471 1 1 32 GLU OE1 O -7.827 -0.887 -10.470 1.00 . A A . 119 GLU OE1 1 1
12 16472 1 1 32 GLU OE2 O -5.679 -0.424 -10.535 1.00 . A A . 119 GLU OE2 1 1
12 16473 1 1 33 GLU C C -5.104 3.571 -5.429 1.00 . A A . 120 GLU C 1 1
12 16474 1 1 33 GLU CA C -4.946 2.686 -6.661 1.00 . A A . 120 GLU CA 1 1
12 16475 1 1 33 GLU CB C -3.608 2.977 -7.344 1.00 . A A . 120 GLU CB 1 1
12 16476 1 1 33 GLU CD C -1.314 2.057 -7.863 1.00 . A A . 120 GLU CD 1 1
12 16477 1 1 33 GLU CG C -2.486 2.053 -6.901 1.00 . A A . 120 GLU CG 1 1
12 16478 1 1 33 GLU H H -5.870 3.345 -8.448 1.00 . A A . 120 GLU H 1 1
12 16479 1 1 33 GLU HA H -4.965 1.652 -6.352 1.00 . A A . 120 GLU HA 1 1
12 16480 1 1 33 GLU HB2 H -3.732 2.872 -8.412 1.00 . A A . 120 GLU HB2 1 1
12 16481 1 1 33 GLU HB3 H -3.317 3.994 -7.123 1.00 . A A . 120 GLU HB3 1 1
12 16482 1 1 33 GLU HG2 H -2.136 2.372 -5.931 1.00 . A A . 120 GLU HG2 1 1
12 16483 1 1 33 GLU HG3 H -2.872 1.047 -6.830 1.00 . A A . 120 GLU HG3 1 1
12 16484 1 1 33 GLU N N -6.046 2.896 -7.594 1.00 . A A . 120 GLU N 1 1
12 16485 1 1 33 GLU O O -5.000 3.101 -4.297 1.00 . A A . 120 GLU O 1 1
12 16486 1 1 33 GLU OE1 O -0.604 3.082 -7.930 1.00 . A A . 120 GLU OE1 1 1
12 16487 1 1 33 GLU OE2 O -1.107 1.034 -8.550 1.00 . A A . 120 GLU OE2 1 1
12 16488 1 1 34 LEU C C -6.826 5.531 -3.809 1.00 . A A . 121 LEU C 1 1
12 16489 1 1 34 LEU CA C -5.532 5.808 -4.568 1.00 . A A . 121 LEU CA 1 1
12 16490 1 1 34 LEU CB C -5.535 7.240 -5.110 1.00 . A A . 121 LEU CB 1 1
12 16491 1 1 34 LEU CD1 C -3.040 7.477 -5.190 1.00 . A A . 121 LEU CD1 1 1
12 16492 1 1 34 LEU CD2 C -4.490 9.516 -5.210 1.00 . A A . 121 LEU CD2 1 1
12 16493 1 1 34 LEU CG C -4.338 8.093 -4.690 1.00 . A A . 121 LEU CG 1 1
12 16494 1 1 34 LEU H H -5.431 5.170 -6.583 1.00 . A A . 121 LEU H 1 1
12 16495 1 1 34 LEU HA H -4.699 5.691 -3.890 1.00 . A A . 121 LEU HA 1 1
12 16496 1 1 34 LEU HB2 H -5.556 7.194 -6.189 1.00 . A A . 121 LEU HB2 1 1
12 16497 1 1 34 LEU HB3 H -6.435 7.733 -4.771 1.00 . A A . 121 LEU HB3 1 1
12 16498 1 1 34 LEU HD11 H -2.809 6.601 -4.603 1.00 . A A . 121 LEU HD11 1 1
12 16499 1 1 34 LEU HD12 H -2.240 8.196 -5.094 1.00 . A A . 121 LEU HD12 1 1
12 16500 1 1 34 LEU HD13 H -3.152 7.197 -6.227 1.00 . A A . 121 LEU HD13 1 1
12 16501 1 1 34 LEU HD21 H -4.104 10.210 -4.477 1.00 . A A . 121 LEU HD21 1 1
12 16502 1 1 34 LEU HD22 H -5.534 9.724 -5.387 1.00 . A A . 121 LEU HD22 1 1
12 16503 1 1 34 LEU HD23 H -3.939 9.622 -6.132 1.00 . A A . 121 LEU HD23 1 1
12 16504 1 1 34 LEU HG H -4.294 8.134 -3.610 1.00 . A A . 121 LEU HG 1 1
12 16505 1 1 34 LEU N N -5.358 4.856 -5.659 1.00 . A A . 121 LEU N 1 1
12 16506 1 1 34 LEU O O -6.861 5.587 -2.580 1.00 . A A . 121 LEU O 1 1
12 16507 1 1 35 ALA C C -9.109 3.712 -3.048 1.00 . A A . 122 ALA C 1 1
12 16508 1 1 35 ALA CA C -9.184 4.942 -3.946 1.00 . A A . 122 ALA CA 1 1
12 16509 1 1 35 ALA CB C -10.237 4.746 -5.028 1.00 . A A . 122 ALA CB 1 1
12 16510 1 1 35 ALA H H -7.798 5.199 -5.525 1.00 . A A . 122 ALA H 1 1
12 16511 1 1 35 ALA HA H -9.471 5.795 -3.350 1.00 . A A . 122 ALA HA 1 1
12 16512 1 1 35 ALA HB1 H -9.764 4.384 -5.928 1.00 . A A . 122 ALA HB1 1 1
12 16513 1 1 35 ALA HB2 H -10.725 5.687 -5.230 1.00 . A A . 122 ALA HB2 1 1
12 16514 1 1 35 ALA HB3 H -10.967 4.025 -4.690 1.00 . A A . 122 ALA HB3 1 1
12 16515 1 1 35 ALA N N -7.888 5.230 -4.549 1.00 . A A . 122 ALA N 1 1
12 16516 1 1 35 ALA O O -9.711 3.677 -1.976 1.00 . A A . 122 ALA O 1 1
12 16517 1 1 36 SER C C -7.470 1.738 -1.419 1.00 . A A . 123 SER C 1 1
12 16518 1 1 36 SER CA C -8.208 1.474 -2.728 1.00 . A A . 123 SER CA 1 1
12 16519 1 1 36 SER CB C -7.452 0.430 -3.552 1.00 . A A . 123 SER CB 1 1
12 16520 1 1 36 SER H H -7.906 2.795 -4.355 1.00 . A A . 123 SER H 1 1
12 16521 1 1 36 SER HA H -9.194 1.098 -2.502 1.00 . A A . 123 SER HA 1 1
12 16522 1 1 36 SER HB2 H -6.799 0.931 -4.251 1.00 . A A . 123 SER HB2 1 1
12 16523 1 1 36 SER HB3 H -6.864 -0.190 -2.891 1.00 . A A . 123 SER HB3 1 1
12 16524 1 1 36 SER HG H -8.196 -1.314 -4.044 1.00 . A A . 123 SER HG 1 1
12 16525 1 1 36 SER N N -8.363 2.706 -3.493 1.00 . A A . 123 SER N 1 1
12 16526 1 1 36 SER O O -7.919 1.328 -0.349 1.00 . A A . 123 SER O 1 1
12 16527 1 1 36 SER OG O -8.349 -0.395 -4.276 1.00 . A A . 123 SER OG 1 1
12 16528 1 1 37 PHE C C -6.337 3.586 0.653 1.00 . A A . 124 PHE C 1 1
12 16529 1 1 37 PHE CA C -5.537 2.745 -0.336 1.00 . A A . 124 PHE CA 1 1
12 16530 1 1 37 PHE CB C -4.264 3.489 -0.745 1.00 . A A . 124 PHE CB 1 1
12 16531 1 1 37 PHE CD1 C -2.592 2.429 0.797 1.00 . A A . 124 PHE CD1 1 1
12 16532 1 1 37 PHE CD2 C -2.916 4.789 0.924 1.00 . A A . 124 PHE CD2 1 1
12 16533 1 1 37 PHE CE1 C -1.647 2.503 1.802 1.00 . A A . 124 PHE CE1 1 1
12 16534 1 1 37 PHE CE2 C -1.970 4.868 1.928 1.00 . A A . 124 PHE CE2 1 1
12 16535 1 1 37 PHE CG C -3.237 3.571 0.347 1.00 . A A . 124 PHE CG 1 1
12 16536 1 1 37 PHE CZ C -1.335 3.723 2.368 1.00 . A A . 124 PHE CZ 1 1
12 16537 1 1 37 PHE H H -6.031 2.726 -2.394 1.00 . A A . 124 PHE H 1 1
12 16538 1 1 37 PHE HA H -5.262 1.816 0.141 1.00 . A A . 124 PHE HA 1 1
12 16539 1 1 37 PHE HB2 H -3.815 2.982 -1.586 1.00 . A A . 124 PHE HB2 1 1
12 16540 1 1 37 PHE HB3 H -4.524 4.496 -1.036 1.00 . A A . 124 PHE HB3 1 1
12 16541 1 1 37 PHE HD1 H -2.835 1.475 0.355 1.00 . A A . 124 PHE HD1 1 1
12 16542 1 1 37 PHE HD2 H -3.412 5.685 0.581 1.00 . A A . 124 PHE HD2 1 1
12 16543 1 1 37 PHE HE1 H -1.150 1.606 2.144 1.00 . A A . 124 PHE HE1 1 1
12 16544 1 1 37 PHE HE2 H -1.728 5.824 2.370 1.00 . A A . 124 PHE HE2 1 1
12 16545 1 1 37 PHE HZ H -0.596 3.782 3.153 1.00 . A A . 124 PHE HZ 1 1
12 16546 1 1 37 PHE N N -6.337 2.425 -1.512 1.00 . A A . 124 PHE N 1 1
12 16547 1 1 37 PHE O O -6.338 3.318 1.854 1.00 . A A . 124 PHE O 1 1
12 16548 1 1 38 ILE C C -9.052 4.759 1.510 1.00 . A A . 125 ILE C 1 1
12 16549 1 1 38 ILE CA C -7.824 5.487 0.973 1.00 . A A . 125 ILE CA 1 1
12 16550 1 1 38 ILE CB C -8.279 6.738 0.195 1.00 . A A . 125 ILE CB 1 1
12 16551 1 1 38 ILE CD1 C -7.427 8.139 -1.751 1.00 . A A . 125 ILE CD1 1 1
12 16552 1 1 38 ILE CG1 C -7.080 7.421 -0.465 1.00 . A A . 125 ILE CG1 1 1
12 16553 1 1 38 ILE CG2 C -9.001 7.706 1.122 1.00 . A A . 125 ILE CG2 1 1
12 16554 1 1 38 ILE H H -6.978 4.767 -0.829 1.00 . A A . 125 ILE H 1 1
12 16555 1 1 38 ILE HA H -7.214 5.807 1.805 1.00 . A A . 125 ILE HA 1 1
12 16556 1 1 38 ILE HB H -8.973 6.426 -0.570 1.00 . A A . 125 ILE HB 1 1
12 16557 1 1 38 ILE HD11 H -6.599 8.063 -2.440 1.00 . A A . 125 ILE HD11 1 1
12 16558 1 1 38 ILE HD12 H -7.624 9.180 -1.539 1.00 . A A . 125 ILE HD12 1 1
12 16559 1 1 38 ILE HD13 H -8.304 7.688 -2.190 1.00 . A A . 125 ILE HD13 1 1
12 16560 1 1 38 ILE HG12 H -6.666 8.147 0.218 1.00 . A A . 125 ILE HG12 1 1
12 16561 1 1 38 ILE HG13 H -6.330 6.677 -0.691 1.00 . A A . 125 ILE HG13 1 1
12 16562 1 1 38 ILE HG21 H -8.779 8.720 0.826 1.00 . A A . 125 ILE HG21 1 1
12 16563 1 1 38 ILE HG22 H -8.670 7.547 2.137 1.00 . A A . 125 ILE HG22 1 1
12 16564 1 1 38 ILE HG23 H -10.066 7.537 1.059 1.00 . A A . 125 ILE HG23 1 1
12 16565 1 1 38 ILE N N -7.018 4.606 0.137 1.00 . A A . 125 ILE N 1 1
12 16566 1 1 38 ILE O O -9.512 5.032 2.619 1.00 . A A . 125 ILE O 1 1
12 16567 1 1 39 ALA C C -10.491 2.286 2.399 1.00 . A A . 126 ALA C 1 1
12 16568 1 1 39 ALA CA C -10.752 3.063 1.113 1.00 . A A . 126 ALA CA 1 1
12 16569 1 1 39 ALA CB C -11.163 2.116 -0.003 1.00 . A A . 126 ALA CB 1 1
12 16570 1 1 39 ALA H H -9.165 3.659 -0.155 1.00 . A A . 126 ALA H 1 1
12 16571 1 1 39 ALA HA H -11.562 3.757 1.282 1.00 . A A . 126 ALA HA 1 1
12 16572 1 1 39 ALA HB1 H -11.967 1.483 0.339 1.00 . A A . 126 ALA HB1 1 1
12 16573 1 1 39 ALA HB2 H -10.318 1.505 -0.286 1.00 . A A . 126 ALA HB2 1 1
12 16574 1 1 39 ALA HB3 H -11.494 2.688 -0.857 1.00 . A A . 126 ALA HB3 1 1
12 16575 1 1 39 ALA N N -9.577 3.831 0.718 1.00 . A A . 126 ALA N 1 1
12 16576 1 1 39 ALA O O -11.238 2.402 3.370 1.00 . A A . 126 ALA O 1 1
12 16577 1 1 40 TYR C C -8.617 1.591 4.717 1.00 . A A . 127 TYR C 1 1
12 16578 1 1 40 TYR CA C -9.064 0.696 3.566 1.00 . A A . 127 TYR CA 1 1
12 16579 1 1 40 TYR CB C -7.952 -0.292 3.210 1.00 . A A . 127 TYR CB 1 1
12 16580 1 1 40 TYR CD1 C -7.590 -1.905 5.120 1.00 . A A . 127 TYR CD1 1 1
12 16581 1 1 40 TYR CD2 C -8.794 -2.673 3.211 1.00 . A A . 127 TYR CD2 1 1
12 16582 1 1 40 TYR CE1 C -7.737 -3.142 5.716 1.00 . A A . 127 TYR CE1 1 1
12 16583 1 1 40 TYR CE2 C -8.946 -3.914 3.801 1.00 . A A . 127 TYR CE2 1 1
12 16584 1 1 40 TYR CG C -8.115 -1.649 3.859 1.00 . A A . 127 TYR CG 1 1
12 16585 1 1 40 TYR CZ C -8.415 -4.143 5.053 1.00 . A A . 127 TYR CZ 1 1
12 16586 1 1 40 TYR H H -8.866 1.442 1.595 1.00 . A A . 127 TYR H 1 1
12 16587 1 1 40 TYR HA H -9.939 0.144 3.873 1.00 . A A . 127 TYR HA 1 1
12 16588 1 1 40 TYR HB2 H -7.938 -0.438 2.140 1.00 . A A . 127 TYR HB2 1 1
12 16589 1 1 40 TYR HB3 H -7.002 0.115 3.525 1.00 . A A . 127 TYR HB3 1 1
12 16590 1 1 40 TYR HD1 H -7.060 -1.118 5.637 1.00 . A A . 127 TYR HD1 1 1
12 16591 1 1 40 TYR HD2 H -9.208 -2.490 2.231 1.00 . A A . 127 TYR HD2 1 1
12 16592 1 1 40 TYR HE1 H -7.321 -3.322 6.697 1.00 . A A . 127 TYR HE1 1 1
12 16593 1 1 40 TYR HE2 H -9.476 -4.697 3.282 1.00 . A A . 127 TYR HE2 1 1
12 16594 1 1 40 TYR HH H -8.745 -5.264 6.580 1.00 . A A . 127 TYR HH 1 1
12 16595 1 1 40 TYR N N -9.424 1.493 2.399 1.00 . A A . 127 TYR N 1 1
12 16596 1 1 40 TYR O O -8.852 1.282 5.885 1.00 . A A . 127 TYR O 1 1
12 16597 1 1 40 TYR OH O -8.564 -5.376 5.644 1.00 . A A . 127 TYR OH 1 1
12 16598 1 1 41 TRP C C -8.658 4.326 6.090 1.00 . A A . 128 TRP C 1 1
12 16599 1 1 41 TRP CA C -7.489 3.643 5.384 1.00 . A A . 128 TRP CA 1 1
12 16600 1 1 41 TRP CB C -6.578 4.689 4.732 1.00 . A A . 128 TRP CB 1 1
12 16601 1 1 41 TRP CD1 C -6.192 7.148 5.341 1.00 . A A . 128 TRP CD1 1 1
12 16602 1 1 41 TRP CD2 C -5.769 5.714 7.008 1.00 . A A . 128 TRP CD2 1 1
12 16603 1 1 41 TRP CE2 C -5.521 7.021 7.467 1.00 . A A . 128 TRP CE2 1 1
12 16604 1 1 41 TRP CE3 C -5.571 4.643 7.886 1.00 . A A . 128 TRP CE3 1 1
12 16605 1 1 41 TRP CG C -6.198 5.816 5.645 1.00 . A A . 128 TRP CG 1 1
12 16606 1 1 41 TRP CH2 C -4.902 6.220 9.600 1.00 . A A . 128 TRP CH2 1 1
12 16607 1 1 41 TRP CZ2 C -5.086 7.286 8.764 1.00 . A A . 128 TRP CZ2 1 1
12 16608 1 1 41 TRP CZ3 C -5.139 4.908 9.173 1.00 . A A . 128 TRP CZ3 1 1
12 16609 1 1 41 TRP H H -7.813 2.893 3.430 1.00 . A A . 128 TRP H 1 1
12 16610 1 1 41 TRP HA H -6.920 3.086 6.111 1.00 . A A . 128 TRP HA 1 1
12 16611 1 1 41 TRP HB2 H -5.669 4.208 4.404 1.00 . A A . 128 TRP HB2 1 1
12 16612 1 1 41 TRP HB3 H -7.083 5.110 3.874 1.00 . A A . 128 TRP HB3 1 1
12 16613 1 1 41 TRP HD1 H -6.467 7.553 4.379 1.00 . A A . 128 TRP HD1 1 1
12 16614 1 1 41 TRP HE1 H -5.701 8.854 6.464 1.00 . A A . 128 TRP HE1 1 1
12 16615 1 1 41 TRP HE3 H -5.749 3.625 7.576 1.00 . A A . 128 TRP HE3 1 1
12 16616 1 1 41 TRP HH2 H -4.564 6.379 10.614 1.00 . A A . 128 TRP HH2 1 1
12 16617 1 1 41 TRP HZ2 H -4.898 8.292 9.109 1.00 . A A . 128 TRP HZ2 1 1
12 16618 1 1 41 TRP HZ3 H -4.981 4.094 9.864 1.00 . A A . 128 TRP HZ3 1 1
12 16619 1 1 41 TRP N N -7.970 2.702 4.379 1.00 . A A . 128 TRP N 1 1
12 16620 1 1 41 TRP NE1 N -5.786 7.878 6.432 1.00 . A A . 128 TRP NE1 1 1
12 16621 1 1 41 TRP O O -8.624 4.537 7.303 1.00 . A A . 128 TRP O 1 1
12 16622 1 1 42 GLN C C -11.743 4.331 6.631 1.00 . A A . 129 GLN C 1 1
12 16623 1 1 42 GLN CA C -10.866 5.327 5.881 1.00 . A A . 129 GLN CA 1 1
12 16624 1 1 42 GLN CB C -11.674 6.000 4.770 1.00 . A A . 129 GLN CB 1 1
12 16625 1 1 42 GLN CD C -13.473 7.669 4.169 1.00 . A A . 129 GLN CD 1 1
12 16626 1 1 42 GLN CG C -12.734 6.959 5.287 1.00 . A A . 129 GLN CG 1 1
12 16627 1 1 42 GLN H H -9.658 4.475 4.365 1.00 . A A . 129 GLN H 1 1
12 16628 1 1 42 GLN HA H -10.526 6.082 6.575 1.00 . A A . 129 GLN HA 1 1
12 16629 1 1 42 GLN HB2 H -10.998 6.553 4.134 1.00 . A A . 129 GLN HB2 1 1
12 16630 1 1 42 GLN HB3 H -12.164 5.237 4.184 1.00 . A A . 129 GLN HB3 1 1
12 16631 1 1 42 GLN HE21 H -13.121 9.430 5.022 1.00 . A A . 129 GLN HE21 1 1
12 16632 1 1 42 GLN HE22 H -14.015 9.477 3.544 1.00 . A A . 129 GLN HE22 1 1
12 16633 1 1 42 GLN HG2 H -13.450 6.402 5.872 1.00 . A A . 129 GLN HG2 1 1
12 16634 1 1 42 GLN HG3 H -12.258 7.700 5.911 1.00 . A A . 129 GLN HG3 1 1
12 16635 1 1 42 GLN N N -9.689 4.670 5.325 1.00 . A A . 129 GLN N 1 1
12 16636 1 1 42 GLN NE2 N -13.543 8.992 4.254 1.00 . A A . 129 GLN NE2 1 1
12 16637 1 1 42 GLN O O -12.352 4.667 7.647 1.00 . A A . 129 GLN O 1 1
12 16638 1 1 42 GLN OE1 O -13.974 7.036 3.239 1.00 . A A . 129 GLN OE1 1 1
12 16639 1 1 43 ALA C C -11.919 1.514 7.998 1.00 . A A . 130 ALA C 1 1
12 16640 1 1 43 ALA CA C -12.603 2.058 6.749 1.00 . A A . 130 ALA CA 1 1
12 16641 1 1 43 ALA CB C -12.867 0.934 5.757 1.00 . A A . 130 ALA CB 1 1
12 16642 1 1 43 ALA H H -11.293 2.895 5.314 1.00 . A A . 130 ALA H 1 1
12 16643 1 1 43 ALA HA H -13.553 2.488 7.029 1.00 . A A . 130 ALA HA 1 1
12 16644 1 1 43 ALA HB1 H -11.938 0.641 5.290 1.00 . A A . 130 ALA HB1 1 1
12 16645 1 1 43 ALA HB2 H -13.559 1.275 5.002 1.00 . A A . 130 ALA HB2 1 1
12 16646 1 1 43 ALA HB3 H -13.290 0.087 6.277 1.00 . A A . 130 ALA HB3 1 1
12 16647 1 1 43 ALA N N -11.802 3.103 6.125 1.00 . A A . 130 ALA N 1 1
12 16648 1 1 43 ALA O O -12.581 1.100 8.950 1.00 . A A . 130 ALA O 1 1
12 16649 1 1 44 GLU C C -10.011 1.916 10.343 1.00 . A A . 131 GLU C 1 1
12 16650 1 1 44 GLU CA C -9.813 1.026 9.119 1.00 . A A . 131 GLU CA 1 1
12 16651 1 1 44 GLU CB C -8.329 0.961 8.755 1.00 . A A . 131 GLU CB 1 1
12 16652 1 1 44 GLU CD C -7.236 -1.233 9.362 1.00 . A A . 131 GLU CD 1 1
12 16653 1 1 44 GLU CG C -7.882 -0.407 8.267 1.00 . A A . 131 GLU CG 1 1
12 16654 1 1 44 GLU H H -10.120 1.862 7.199 1.00 . A A . 131 GLU H 1 1
12 16655 1 1 44 GLU HA H -10.162 0.031 9.352 1.00 . A A . 131 GLU HA 1 1
12 16656 1 1 44 GLU HB2 H -8.130 1.681 7.974 1.00 . A A . 131 GLU HB2 1 1
12 16657 1 1 44 GLU HB3 H -7.744 1.218 9.626 1.00 . A A . 131 GLU HB3 1 1
12 16658 1 1 44 GLU HG2 H -8.742 -0.941 7.894 1.00 . A A . 131 GLU HG2 1 1
12 16659 1 1 44 GLU HG3 H -7.166 -0.273 7.468 1.00 . A A . 131 GLU HG3 1 1
12 16660 1 1 44 GLU N N -10.590 1.519 7.987 1.00 . A A . 131 GLU N 1 1
12 16661 1 1 44 GLU O O -10.216 1.424 11.453 1.00 . A A . 131 GLU O 1 1
12 16662 1 1 44 GLU OE1 O -6.415 -0.676 10.121 1.00 . A A . 131 GLU OE1 1 1
12 16663 1 1 44 GLU OE2 O -7.552 -2.437 9.461 1.00 . A A . 131 GLU OE2 1 1
12 16664 1 1 45 GLY C C -9.090 3.967 12.324 1.00 . A A . 132 GLY C 1 1
12 16665 1 1 45 GLY CA C -10.120 4.162 11.229 1.00 . A A . 132 GLY CA 1 1
12 16666 1 1 45 GLY H H -9.781 3.561 9.227 1.00 . A A . 132 GLY H 1 1
12 16667 1 1 45 GLY HA2 H -10.034 5.168 10.844 1.00 . A A . 132 GLY HA2 1 1
12 16668 1 1 45 GLY HA3 H -11.105 4.030 11.649 1.00 . A A . 132 GLY HA3 1 1
12 16669 1 1 45 GLY N N -9.947 3.226 10.133 1.00 . A A . 132 GLY N 1 1
12 16670 1 1 45 GLY O O -9.387 4.153 13.504 1.00 . A A . 132 GLY O 1 1
12 16671 1 1 46 LYS C C -5.721 4.441 12.747 1.00 . A A . 133 LYS C 1 1
12 16672 1 1 46 LYS CA C -6.799 3.369 12.887 1.00 . A A . 133 LYS CA 1 1
12 16673 1 1 46 LYS CB C -6.191 1.978 12.682 1.00 . A A . 133 LYS CB 1 1
12 16674 1 1 46 LYS CD C -5.788 -0.276 13.716 1.00 . A A . 133 LYS CD 1 1
12 16675 1 1 46 LYS CE C -7.063 -1.057 13.991 1.00 . A A . 133 LYS CE 1 1
12 16676 1 1 46 LYS CG C -5.977 1.209 13.977 1.00 . A A . 133 LYS CG 1 1
12 16677 1 1 46 LYS H H -7.702 3.458 10.978 1.00 . A A . 133 LYS H 1 1
12 16678 1 1 46 LYS HA H -7.218 3.425 13.881 1.00 . A A . 133 LYS HA 1 1
12 16679 1 1 46 LYS HB2 H -6.849 1.400 12.051 1.00 . A A . 133 LYS HB2 1 1
12 16680 1 1 46 LYS HB3 H -5.236 2.083 12.190 1.00 . A A . 133 LYS HB3 1 1
12 16681 1 1 46 LYS HD2 H -5.506 -0.419 12.685 1.00 . A A . 133 LYS HD2 1 1
12 16682 1 1 46 LYS HD3 H -5.004 -0.648 14.361 1.00 . A A . 133 LYS HD3 1 1
12 16683 1 1 46 LYS HE2 H -7.318 -0.951 15.035 1.00 . A A . 133 LYS HE2 1 1
12 16684 1 1 46 LYS HE3 H -7.857 -0.649 13.383 1.00 . A A . 133 LYS HE3 1 1
12 16685 1 1 46 LYS HG2 H -5.098 1.593 14.471 1.00 . A A . 133 LYS HG2 1 1
12 16686 1 1 46 LYS HG3 H -6.840 1.348 14.613 1.00 . A A . 133 LYS HG3 1 1
12 16687 1 1 46 LYS HZ1 H -7.816 -2.902 13.363 1.00 . A A . 133 LYS HZ1 1 1
12 16688 1 1 46 LYS HZ2 H -6.587 -3.021 14.521 1.00 . A A . 133 LYS HZ2 1 1
12 16689 1 1 46 LYS HZ3 H -6.204 -2.632 12.919 1.00 . A A . 133 LYS HZ3 1 1
12 16690 1 1 46 LYS N N -7.876 3.590 11.932 1.00 . A A . 133 LYS N 1 1
12 16691 1 1 46 LYS NZ N -6.907 -2.504 13.677 1.00 . A A . 133 LYS NZ 1 1
12 16692 1 1 46 LYS O O -5.950 5.486 12.138 1.00 . A A . 133 LYS O 1 1
12 16693 1 1 47 VAL C C -2.141 4.407 12.876 1.00 . A A . 134 VAL C 1 1
12 16694 1 1 47 VAL CA C -3.438 5.116 13.251 1.00 . A A . 134 VAL CA 1 1
12 16695 1 1 47 VAL CB C -3.240 5.848 14.594 1.00 . A A . 134 VAL CB 1 1
12 16696 1 1 47 VAL CG1 C -2.366 7.077 14.410 1.00 . A A . 134 VAL CG1 1 1
12 16697 1 1 47 VAL CG2 C -4.583 6.229 15.202 1.00 . A A . 134 VAL CG2 1 1
12 16698 1 1 47 VAL H H -4.427 3.327 13.782 1.00 . A A . 134 VAL H 1 1
12 16699 1 1 47 VAL HA H -3.667 5.850 12.495 1.00 . A A . 134 VAL HA 1 1
12 16700 1 1 47 VAL HB H -2.739 5.176 15.275 1.00 . A A . 134 VAL HB 1 1
12 16701 1 1 47 VAL HG11 H -1.735 6.944 13.543 1.00 . A A . 134 VAL HG11 1 1
12 16702 1 1 47 VAL HG12 H -1.749 7.216 15.286 1.00 . A A . 134 VAL HG12 1 1
12 16703 1 1 47 VAL HG13 H -2.993 7.946 14.270 1.00 . A A . 134 VAL HG13 1 1
12 16704 1 1 47 VAL HG21 H -4.432 6.592 16.208 1.00 . A A . 134 VAL HG21 1 1
12 16705 1 1 47 VAL HG22 H -5.227 5.362 15.226 1.00 . A A . 134 VAL HG22 1 1
12 16706 1 1 47 VAL HG23 H -5.042 7.002 14.605 1.00 . A A . 134 VAL HG23 1 1
12 16707 1 1 47 VAL N N -4.549 4.176 13.313 1.00 . A A . 134 VAL N 1 1
12 16708 1 1 47 VAL O O -1.889 3.283 13.311 1.00 . A A . 134 VAL O 1 1
12 16709 1 1 48 PHE C C 1.093 5.486 11.857 1.00 . A A . 135 PHE C 1 1
12 16710 1 1 48 PHE CA C -0.049 4.500 11.635 1.00 . A A . 135 PHE CA 1 1
12 16711 1 1 48 PHE CB C -0.114 4.107 10.157 1.00 . A A . 135 PHE CB 1 1
12 16712 1 1 48 PHE CD1 C -1.788 2.293 10.619 1.00 . A A . 135 PHE CD1 1 1
12 16713 1 1 48 PHE CD2 C -2.034 3.582 8.628 1.00 . A A . 135 PHE CD2 1 1
12 16714 1 1 48 PHE CE1 C -2.911 1.560 10.288 1.00 . A A . 135 PHE CE1 1 1
12 16715 1 1 48 PHE CE2 C -3.158 2.852 8.291 1.00 . A A . 135 PHE CE2 1 1
12 16716 1 1 48 PHE CG C -1.336 3.312 9.795 1.00 . A A . 135 PHE CG 1 1
12 16717 1 1 48 PHE CZ C -3.596 1.840 9.122 1.00 . A A . 135 PHE CZ 1 1
12 16718 1 1 48 PHE H H -1.577 5.961 11.752 1.00 . A A . 135 PHE H 1 1
12 16719 1 1 48 PHE HA H 0.135 3.614 12.224 1.00 . A A . 135 PHE HA 1 1
12 16720 1 1 48 PHE HB2 H -0.112 5.003 9.553 1.00 . A A . 135 PHE HB2 1 1
12 16721 1 1 48 PHE HB3 H 0.754 3.513 9.911 1.00 . A A . 135 PHE HB3 1 1
12 16722 1 1 48 PHE HD1 H -1.252 2.074 11.531 1.00 . A A . 135 PHE HD1 1 1
12 16723 1 1 48 PHE HD2 H -1.691 4.374 7.978 1.00 . A A . 135 PHE HD2 1 1
12 16724 1 1 48 PHE HE1 H -3.252 0.769 10.940 1.00 . A A . 135 PHE HE1 1 1
12 16725 1 1 48 PHE HE2 H -3.692 3.073 7.378 1.00 . A A . 135 PHE HE2 1 1
12 16726 1 1 48 PHE HZ H -4.475 1.269 8.860 1.00 . A A . 135 PHE HZ 1 1
12 16727 1 1 48 PHE N N -1.321 5.069 12.066 1.00 . A A . 135 PHE N 1 1
12 16728 1 1 48 PHE O O 0.867 6.683 12.033 1.00 . A A . 135 PHE O 1 1
12 16729 1 1 49 HIS C C 4.127 6.181 10.706 1.00 . A A . 136 HIS C 1 1
12 16730 1 1 49 HIS CA C 3.498 5.809 12.045 1.00 . A A . 136 HIS CA 1 1
12 16731 1 1 49 HIS CB C 4.523 5.084 12.918 1.00 . A A . 136 HIS CB 1 1
12 16732 1 1 49 HIS CD2 C 3.961 4.779 15.431 1.00 . A A . 136 HIS CD2 1 1
12 16733 1 1 49 HIS CE1 C 4.711 6.704 16.164 1.00 . A A . 136 HIS CE1 1 1
12 16734 1 1 49 HIS CG C 4.448 5.458 14.365 1.00 . A A . 136 HIS CG 1 1
12 16735 1 1 49 HIS H H 2.434 4.012 11.699 1.00 . A A . 136 HIS H 1 1
12 16736 1 1 49 HIS HA H 3.185 6.713 12.546 1.00 . A A . 136 HIS HA 1 1
12 16737 1 1 49 HIS HB2 H 4.360 4.019 12.842 1.00 . A A . 136 HIS HB2 1 1
12 16738 1 1 49 HIS HB3 H 5.517 5.317 12.564 1.00 . A A . 136 HIS HB3 1 1
12 16739 1 1 49 HIS HD1 H 5.322 7.375 14.330 1.00 . A A . 136 HIS HD1 1 1
12 16740 1 1 49 HIS HD2 H 3.518 3.794 15.412 1.00 . A A . 136 HIS HD2 1 1
12 16741 1 1 49 HIS HE1 H 4.972 7.525 16.815 1.00 . A A . 136 HIS HE1 1 1
12 16742 1 1 49 HIS HE2 H 3.982 5.300 17.464 1.00 . A A . 136 HIS HE2 1 1
12 16743 1 1 49 HIS N N 2.319 4.975 11.846 1.00 . A A . 136 HIS N 1 1
12 16744 1 1 49 HIS ND1 N 4.910 6.660 14.858 1.00 . A A . 136 HIS ND1 1 1
12 16745 1 1 49 HIS NE2 N 4.137 5.575 16.535 1.00 . A A . 136 HIS NE2 1 1
12 16746 1 1 49 HIS O O 3.648 5.771 9.650 1.00 . A A . 136 HIS O 1 1
12 16747 1 1 50 HIS C C 6.576 6.195 8.870 1.00 . A A . 137 HIS C 1 1
12 16748 1 1 50 HIS CA C 5.893 7.382 9.544 1.00 . A A . 137 HIS CA 1 1
12 16749 1 1 50 HIS CB C 6.917 8.476 9.860 1.00 . A A . 137 HIS CB 1 1
12 16750 1 1 50 HIS CD2 C 7.949 7.698 12.112 1.00 . A A . 137 HIS CD2 1 1
12 16751 1 1 50 HIS CE1 C 10.042 7.570 11.476 1.00 . A A . 137 HIS CE1 1 1
12 16752 1 1 50 HIS CG C 7.998 8.048 10.804 1.00 . A A . 137 HIS CG 1 1
12 16753 1 1 50 HIS H H 5.539 7.254 11.629 1.00 . A A . 137 HIS H 1 1
12 16754 1 1 50 HIS HA H 5.153 7.782 8.869 1.00 . A A . 137 HIS HA 1 1
12 16755 1 1 50 HIS HB2 H 7.389 8.792 8.942 1.00 . A A . 137 HIS HB2 1 1
12 16756 1 1 50 HIS HB3 H 6.405 9.319 10.301 1.00 . A A . 137 HIS HB3 1 1
12 16757 1 1 50 HIS HD1 H 9.686 8.150 9.546 1.00 . A A . 137 HIS HD1 1 1
12 16758 1 1 50 HIS HD2 H 7.065 7.659 12.733 1.00 . A A . 137 HIS HD2 1 1
12 16759 1 1 50 HIS HE1 H 11.112 7.415 11.483 1.00 . A A . 137 HIS HE1 1 1
12 16760 1 1 50 HIS HE2 H 9.513 7.192 13.418 1.00 . A A . 137 HIS HE2 1 1
12 16761 1 1 50 HIS N N 5.203 6.960 10.758 1.00 . A A . 137 HIS N 1 1
12 16762 1 1 50 HIS ND1 N 9.325 7.958 10.437 1.00 . A A . 137 HIS ND1 1 1
12 16763 1 1 50 HIS NE2 N 9.232 7.405 12.504 1.00 . A A . 137 HIS NE2 1 1
12 16764 1 1 50 HIS O O 6.442 5.997 7.662 1.00 . A A . 137 HIS O 1 1
12 16765 1 1 51 VAL C C 6.989 3.158 8.713 1.00 . A A . 138 VAL C 1 1
12 16766 1 1 51 VAL CA C 7.987 4.231 9.130 1.00 . A A . 138 VAL CA 1 1
12 16767 1 1 51 VAL CB C 8.962 3.633 10.163 1.00 . A A . 138 VAL CB 1 1
12 16768 1 1 51 VAL CG1 C 9.759 2.491 9.549 1.00 . A A . 138 VAL CG1 1 1
12 16769 1 1 51 VAL CG2 C 9.891 4.706 10.707 1.00 . A A . 138 VAL CG2 1 1
12 16770 1 1 51 VAL H H 7.361 5.606 10.613 1.00 . A A . 138 VAL H 1 1
12 16771 1 1 51 VAL HA H 8.555 4.539 8.264 1.00 . A A . 138 VAL HA 1 1
12 16772 1 1 51 VAL HB H 8.384 3.237 10.986 1.00 . A A . 138 VAL HB 1 1
12 16773 1 1 51 VAL HG11 H 9.100 1.659 9.349 1.00 . A A . 138 VAL HG11 1 1
12 16774 1 1 51 VAL HG12 H 10.531 2.181 10.238 1.00 . A A . 138 VAL HG12 1 1
12 16775 1 1 51 VAL HG13 H 10.211 2.823 8.626 1.00 . A A . 138 VAL HG13 1 1
12 16776 1 1 51 VAL HG21 H 9.999 5.493 9.975 1.00 . A A . 138 VAL HG21 1 1
12 16777 1 1 51 VAL HG22 H 10.858 4.273 10.916 1.00 . A A . 138 VAL HG22 1 1
12 16778 1 1 51 VAL HG23 H 9.476 5.115 11.617 1.00 . A A . 138 VAL HG23 1 1
12 16779 1 1 51 VAL N N 7.297 5.402 9.657 1.00 . A A . 138 VAL N 1 1
12 16780 1 1 51 VAL O O 7.187 2.462 7.717 1.00 . A A . 138 VAL O 1 1
12 16781 1 1 52 GLN C C 4.110 2.406 7.934 1.00 . A A . 139 GLN C 1 1
12 16782 1 1 52 GLN CA C 4.880 2.042 9.199 1.00 . A A . 139 GLN CA 1 1
12 16783 1 1 52 GLN CB C 3.917 1.928 10.382 1.00 . A A . 139 GLN CB 1 1
12 16784 1 1 52 GLN CD C 4.034 -0.596 10.341 1.00 . A A . 139 GLN CD 1 1
12 16785 1 1 52 GLN CG C 3.136 0.625 10.410 1.00 . A A . 139 GLN CG 1 1
12 16786 1 1 52 GLN H H 5.812 3.614 10.263 1.00 . A A . 139 GLN H 1 1
12 16787 1 1 52 GLN HA H 5.364 1.090 9.048 1.00 . A A . 139 GLN HA 1 1
12 16788 1 1 52 GLN HB2 H 4.481 2.004 11.298 1.00 . A A . 139 GLN HB2 1 1
12 16789 1 1 52 GLN HB3 H 3.210 2.744 10.335 1.00 . A A . 139 GLN HB3 1 1
12 16790 1 1 52 GLN HE21 H 3.976 -0.554 8.353 1.00 . A A . 139 GLN HE21 1 1
12 16791 1 1 52 GLN HE22 H 4.920 -1.822 9.051 1.00 . A A . 139 GLN HE22 1 1
12 16792 1 1 52 GLN HG2 H 2.567 0.581 11.327 1.00 . A A . 139 GLN HG2 1 1
12 16793 1 1 52 GLN HG3 H 2.461 0.605 9.567 1.00 . A A . 139 GLN HG3 1 1
12 16794 1 1 52 GLN N N 5.913 3.030 9.483 1.00 . A A . 139 GLN N 1 1
12 16795 1 1 52 GLN NE2 N 4.341 -1.035 9.126 1.00 . A A . 139 GLN NE2 1 1
12 16796 1 1 52 GLN O O 3.727 1.533 7.156 1.00 . A A . 139 GLN O 1 1
12 16797 1 1 52 GLN OE1 O 4.446 -1.137 11.366 1.00 . A A . 139 GLN OE1 1 1
12 16798 1 1 53 TRP C C 3.956 3.923 5.290 1.00 . A A . 140 TRP C 1 1
12 16799 1 1 53 TRP CA C 3.162 4.181 6.565 1.00 . A A . 140 TRP CA 1 1
12 16800 1 1 53 TRP CB C 2.865 5.675 6.698 1.00 . A A . 140 TRP CB 1 1
12 16801 1 1 53 TRP CD1 C 0.431 6.008 5.969 1.00 . A A . 140 TRP CD1 1 1
12 16802 1 1 53 TRP CD2 C 1.940 6.837 4.539 1.00 . A A . 140 TRP CD2 1 1
12 16803 1 1 53 TRP CE2 C 0.653 7.083 4.025 1.00 . A A . 140 TRP CE2 1 1
12 16804 1 1 53 TRP CE3 C 3.052 7.271 3.809 1.00 . A A . 140 TRP CE3 1 1
12 16805 1 1 53 TRP CG C 1.777 6.149 5.784 1.00 . A A . 140 TRP CG 1 1
12 16806 1 1 53 TRP CH2 C 1.552 8.156 2.123 1.00 . A A . 140 TRP CH2 1 1
12 16807 1 1 53 TRP CZ2 C 0.448 7.743 2.816 1.00 . A A . 140 TRP CZ2 1 1
12 16808 1 1 53 TRP CZ3 C 2.846 7.925 2.609 1.00 . A A . 140 TRP CZ3 1 1
12 16809 1 1 53 TRP H H 4.218 4.347 8.393 1.00 . A A . 140 TRP H 1 1
12 16810 1 1 53 TRP HA H 2.229 3.642 6.509 1.00 . A A . 140 TRP HA 1 1
12 16811 1 1 53 TRP HB2 H 2.562 5.887 7.713 1.00 . A A . 140 TRP HB2 1 1
12 16812 1 1 53 TRP HB3 H 3.761 6.236 6.471 1.00 . A A . 140 TRP HB3 1 1
12 16813 1 1 53 TRP HD1 H -0.018 5.525 6.825 1.00 . A A . 140 TRP HD1 1 1
12 16814 1 1 53 TRP HE1 H -1.226 6.593 4.819 1.00 . A A . 140 TRP HE1 1 1
12 16815 1 1 53 TRP HE3 H 4.057 7.102 4.168 1.00 . A A . 140 TRP HE3 1 1
12 16816 1 1 53 TRP HH2 H 1.440 8.671 1.181 1.00 . A A . 140 TRP HH2 1 1
12 16817 1 1 53 TRP HZ2 H -0.542 7.929 2.427 1.00 . A A . 140 TRP HZ2 1 1
12 16818 1 1 53 TRP HZ3 H 3.692 8.267 2.031 1.00 . A A . 140 TRP HZ3 1 1
12 16819 1 1 53 TRP N N 3.887 3.700 7.736 1.00 . A A . 140 TRP N 1 1
12 16820 1 1 53 TRP NE1 N -0.250 6.568 4.917 1.00 . A A . 140 TRP NE1 1 1
12 16821 1 1 53 TRP O O 3.408 3.463 4.288 1.00 . A A . 140 TRP O 1 1
12 16822 1 1 54 GLN C C 6.350 2.541 3.914 1.00 . A A . 141 GLN C 1 1
12 16823 1 1 54 GLN CA C 6.117 4.026 4.176 1.00 . A A . 141 GLN CA 1 1
12 16824 1 1 54 GLN CB C 7.456 4.731 4.392 1.00 . A A . 141 GLN CB 1 1
12 16825 1 1 54 GLN CD C 9.579 4.879 5.754 1.00 . A A . 141 GLN CD 1 1
12 16826 1 1 54 GLN CG C 8.205 4.251 5.625 1.00 . A A . 141 GLN CG 1 1
12 16827 1 1 54 GLN H H 5.629 4.590 6.158 1.00 . A A . 141 GLN H 1 1
12 16828 1 1 54 GLN HA H 5.628 4.458 3.316 1.00 . A A . 141 GLN HA 1 1
12 16829 1 1 54 GLN HB2 H 8.082 4.563 3.529 1.00 . A A . 141 GLN HB2 1 1
12 16830 1 1 54 GLN HB3 H 7.279 5.791 4.496 1.00 . A A . 141 GLN HB3 1 1
12 16831 1 1 54 GLN HE21 H 8.811 6.684 5.423 1.00 . A A . 141 GLN HE21 1 1
12 16832 1 1 54 GLN HE22 H 10.519 6.631 5.684 1.00 . A A . 141 GLN HE22 1 1
12 16833 1 1 54 GLN HG2 H 7.627 4.502 6.501 1.00 . A A . 141 GLN HG2 1 1
12 16834 1 1 54 GLN HG3 H 8.320 3.178 5.565 1.00 . A A . 141 GLN HG3 1 1
12 16835 1 1 54 GLN N N 5.250 4.224 5.331 1.00 . A A . 141 GLN N 1 1
12 16836 1 1 54 GLN NE2 N 9.643 6.197 5.605 1.00 . A A . 141 GLN NE2 1 1
12 16837 1 1 54 GLN O O 6.555 2.127 2.772 1.00 . A A . 141 GLN O 1 1
12 16838 1 1 54 GLN OE1 O 10.571 4.189 5.985 1.00 . A A . 141 GLN OE1 1 1
12 16839 1 1 55 GLN C C 5.279 -0.398 4.355 1.00 . A A . 142 GLN C 1 1
12 16840 1 1 55 GLN CA C 6.534 0.307 4.860 1.00 . A A . 142 GLN CA 1 1
12 16841 1 1 55 GLN CB C 6.951 -0.277 6.211 1.00 . A A . 142 GLN CB 1 1
12 16842 1 1 55 GLN CD C 9.395 -0.631 5.680 1.00 . A A . 142 GLN CD 1 1
12 16843 1 1 55 GLN CG C 8.388 0.038 6.594 1.00 . A A . 142 GLN CG 1 1
12 16844 1 1 55 GLN H H 6.156 2.134 5.861 1.00 . A A . 142 GLN H 1 1
12 16845 1 1 55 GLN HA H 7.331 0.148 4.150 1.00 . A A . 142 GLN HA 1 1
12 16846 1 1 55 GLN HB2 H 6.301 0.120 6.978 1.00 . A A . 142 GLN HB2 1 1
12 16847 1 1 55 GLN HB3 H 6.838 -1.351 6.176 1.00 . A A . 142 GLN HB3 1 1
12 16848 1 1 55 GLN HE21 H 10.339 1.098 5.412 1.00 . A A . 142 GLN HE21 1 1
12 16849 1 1 55 GLN HE22 H 11.008 -0.260 4.578 1.00 . A A . 142 GLN HE22 1 1
12 16850 1 1 55 GLN HG2 H 8.534 1.107 6.543 1.00 . A A . 142 GLN HG2 1 1
12 16851 1 1 55 GLN HG3 H 8.560 -0.299 7.605 1.00 . A A . 142 GLN HG3 1 1
12 16852 1 1 55 GLN N N 6.321 1.745 4.977 1.00 . A A . 142 GLN N 1 1
12 16853 1 1 55 GLN NE2 N 10.343 0.148 5.172 1.00 . A A . 142 GLN NE2 1 1
12 16854 1 1 55 GLN O O 5.344 -1.215 3.437 1.00 . A A . 142 GLN O 1 1
12 16855 1 1 55 GLN OE1 O 9.323 -1.835 5.434 1.00 . A A . 142 GLN OE1 1 1
12 16856 1 1 56 LYS C C 2.494 -0.313 3.146 1.00 . A A . 143 LYS C 1 1
12 16857 1 1 56 LYS CA C 2.873 -0.694 4.574 1.00 . A A . 143 LYS CA 1 1
12 16858 1 1 56 LYS CB C 1.762 -0.279 5.541 1.00 . A A . 143 LYS CB 1 1
12 16859 1 1 56 LYS CD C 0.388 1.624 4.646 1.00 . A A . 143 LYS CD 1 1
12 16860 1 1 56 LYS CE C -0.963 1.569 5.343 1.00 . A A . 143 LYS CE 1 1
12 16861 1 1 56 LYS CG C 1.514 1.220 5.582 1.00 . A A . 143 LYS CG 1 1
12 16862 1 1 56 LYS H H 4.152 0.573 5.691 1.00 . A A . 143 LYS H 1 1
12 16863 1 1 56 LYS HA H 2.996 -1.765 4.624 1.00 . A A . 143 LYS HA 1 1
12 16864 1 1 56 LYS HB2 H 0.844 -0.766 5.246 1.00 . A A . 143 LYS HB2 1 1
12 16865 1 1 56 LYS HB3 H 2.027 -0.605 6.537 1.00 . A A . 143 LYS HB3 1 1
12 16866 1 1 56 LYS HD2 H 0.562 2.633 4.302 1.00 . A A . 143 LYS HD2 1 1
12 16867 1 1 56 LYS HD3 H 0.374 0.952 3.801 1.00 . A A . 143 LYS HD3 1 1
12 16868 1 1 56 LYS HE2 H -1.025 2.386 6.046 1.00 . A A . 143 LYS HE2 1 1
12 16869 1 1 56 LYS HE3 H -1.741 1.674 4.601 1.00 . A A . 143 LYS HE3 1 1
12 16870 1 1 56 LYS HG2 H 1.250 1.504 6.590 1.00 . A A . 143 LYS HG2 1 1
12 16871 1 1 56 LYS HG3 H 2.418 1.732 5.287 1.00 . A A . 143 LYS HG3 1 1
12 16872 1 1 56 LYS HZ1 H -2.078 0.289 6.560 1.00 . A A . 143 LYS HZ1 1 1
12 16873 1 1 56 LYS HZ2 H -0.406 0.157 6.778 1.00 . A A . 143 LYS HZ2 1 1
12 16874 1 1 56 LYS HZ3 H -1.134 -0.512 5.407 1.00 . A A . 143 LYS HZ3 1 1
12 16875 1 1 56 LYS N N 4.140 -0.082 4.963 1.00 . A A . 143 LYS N 1 1
12 16876 1 1 56 LYS NZ N -1.159 0.286 6.073 1.00 . A A . 143 LYS NZ 1 1
12 16877 1 1 56 LYS O O 2.012 -1.147 2.380 1.00 . A A . 143 LYS O 1 1
12 16878 1 1 57 LEU C C 3.337 0.840 0.417 1.00 . A A . 144 LEU C 1 1
12 16879 1 1 57 LEU CA C 2.390 1.434 1.455 1.00 . A A . 144 LEU CA 1 1
12 16880 1 1 57 LEU CB C 2.461 2.961 1.411 1.00 . A A . 144 LEU CB 1 1
12 16881 1 1 57 LEU CD1 C 1.317 5.098 0.773 1.00 . A A . 144 LEU CD1 1 1
12 16882 1 1 57 LEU CD2 C 1.989 3.464 -0.997 1.00 . A A . 144 LEU CD2 1 1
12 16883 1 1 57 LEU CG C 1.494 3.626 0.432 1.00 . A A . 144 LEU CG 1 1
12 16884 1 1 57 LEU H H 3.098 1.570 3.445 1.00 . A A . 144 LEU H 1 1
12 16885 1 1 57 LEU HA H 1.382 1.124 1.225 1.00 . A A . 144 LEU HA 1 1
12 16886 1 1 57 LEU HB2 H 2.255 3.339 2.402 1.00 . A A . 144 LEU HB2 1 1
12 16887 1 1 57 LEU HB3 H 3.467 3.247 1.139 1.00 . A A . 144 LEU HB3 1 1
12 16888 1 1 57 LEU HD11 H 1.085 5.651 -0.127 1.00 . A A . 144 LEU HD11 1 1
12 16889 1 1 57 LEU HD12 H 2.230 5.480 1.204 1.00 . A A . 144 LEU HD12 1 1
12 16890 1 1 57 LEU HD13 H 0.509 5.209 1.482 1.00 . A A . 144 LEU HD13 1 1
12 16891 1 1 57 LEU HD21 H 2.247 2.430 -1.174 1.00 . A A . 144 LEU HD21 1 1
12 16892 1 1 57 LEU HD22 H 2.861 4.084 -1.149 1.00 . A A . 144 LEU HD22 1 1
12 16893 1 1 57 LEU HD23 H 1.211 3.764 -1.684 1.00 . A A . 144 LEU HD23 1 1
12 16894 1 1 57 LEU HG H 0.529 3.149 0.510 1.00 . A A . 144 LEU HG 1 1
12 16895 1 1 57 LEU N N 2.712 0.950 2.793 1.00 . A A . 144 LEU N 1 1
12 16896 1 1 57 LEU O O 2.900 0.344 -0.622 1.00 . A A . 144 LEU O 1 1
12 16897 1 1 58 ALA C C 5.439 -1.133 -0.439 1.00 . A A . 145 ALA C 1 1
12 16898 1 1 58 ALA CA C 5.638 0.362 -0.208 1.00 . A A . 145 ALA CA 1 1
12 16899 1 1 58 ALA CB C 7.034 0.630 0.334 1.00 . A A . 145 ALA CB 1 1
12 16900 1 1 58 ALA H H 4.919 1.301 1.547 1.00 . A A . 145 ALA H 1 1
12 16901 1 1 58 ALA HA H 5.539 0.877 -1.151 1.00 . A A . 145 ALA HA 1 1
12 16902 1 1 58 ALA HB1 H 7.743 -0.015 -0.163 1.00 . A A . 145 ALA HB1 1 1
12 16903 1 1 58 ALA HB2 H 7.052 0.434 1.396 1.00 . A A . 145 ALA HB2 1 1
12 16904 1 1 58 ALA HB3 H 7.297 1.662 0.153 1.00 . A A . 145 ALA HB3 1 1
12 16905 1 1 58 ALA N N 4.632 0.893 0.704 1.00 . A A . 145 ALA N 1 1
12 16906 1 1 58 ALA O O 5.284 -1.579 -1.575 1.00 . A A . 145 ALA O 1 1
12 16907 1 1 59 ARG C C 3.916 -3.696 -0.056 1.00 . A A . 146 ARG C 1 1
12 16908 1 1 59 ARG CA C 5.268 -3.345 0.560 1.00 . A A . 146 ARG CA 1 1
12 16909 1 1 59 ARG CB C 5.386 -3.979 1.948 1.00 . A A . 146 ARG CB 1 1
12 16910 1 1 59 ARG CD C 6.939 -4.567 3.834 1.00 . A A . 146 ARG CD 1 1
12 16911 1 1 59 ARG CG C 6.814 -4.325 2.338 1.00 . A A . 146 ARG CG 1 1
12 16912 1 1 59 ARG CZ C 6.285 -6.273 5.488 1.00 . A A . 146 ARG CZ 1 1
12 16913 1 1 59 ARG H H 5.576 -1.486 1.524 1.00 . A A . 146 ARG H 1 1
12 16914 1 1 59 ARG HA H 6.049 -3.738 -0.072 1.00 . A A . 146 ARG HA 1 1
12 16915 1 1 59 ARG HB2 H 4.993 -3.289 2.680 1.00 . A A . 146 ARG HB2 1 1
12 16916 1 1 59 ARG HB3 H 4.799 -4.885 1.969 1.00 . A A . 146 ARG HB3 1 1
12 16917 1 1 59 ARG HD2 H 7.982 -4.525 4.106 1.00 . A A . 146 ARG HD2 1 1
12 16918 1 1 59 ARG HD3 H 6.399 -3.792 4.357 1.00 . A A . 146 ARG HD3 1 1
12 16919 1 1 59 ARG HE H 6.109 -6.471 3.509 1.00 . A A . 146 ARG HE 1 1
12 16920 1 1 59 ARG HG2 H 7.113 -5.221 1.813 1.00 . A A . 146 ARG HG2 1 1
12 16921 1 1 59 ARG HG3 H 7.462 -3.508 2.059 1.00 . A A . 146 ARG HG3 1 1
12 16922 1 1 59 ARG HH11 H 7.046 -4.578 6.289 1.00 . A A . 146 ARG HH11 1 1
12 16923 1 1 59 ARG HH12 H 6.579 -5.794 7.430 1.00 . A A . 146 ARG HH12 1 1
12 16924 1 1 59 ARG HH21 H 5.492 -8.070 5.010 1.00 . A A . 146 ARG HH21 1 1
12 16925 1 1 59 ARG HH22 H 5.696 -7.776 6.705 1.00 . A A . 146 ARG HH22 1 1
12 16926 1 1 59 ARG N N 5.445 -1.901 0.646 1.00 . A A . 146 ARG N 1 1
12 16927 1 1 59 ARG NE N 6.400 -5.868 4.225 1.00 . A A . 146 ARG NE 1 1
12 16928 1 1 59 ARG NH1 N 6.668 -5.483 6.483 1.00 . A A . 146 ARG NH1 1 1
12 16929 1 1 59 ARG NH2 N 5.783 -7.471 5.757 1.00 . A A . 146 ARG NH2 1 1
12 16930 1 1 59 ARG O O 3.770 -4.733 -0.703 1.00 . A A . 146 ARG O 1 1
12 16931 1 1 60 SER C C 1.589 -2.981 -1.903 1.00 . A A . 147 SER C 1 1
12 16932 1 1 60 SER CA C 1.591 -3.053 -0.380 1.00 . A A . 147 SER CA 1 1
12 16933 1 1 60 SER CB C 0.613 -2.024 0.192 1.00 . A A . 147 SER CB 1 1
12 16934 1 1 60 SER H H 3.107 -2.021 0.681 1.00 . A A . 147 SER H 1 1
12 16935 1 1 60 SER HA H 1.275 -4.040 -0.078 1.00 . A A . 147 SER HA 1 1
12 16936 1 1 60 SER HB2 H 1.122 -1.080 0.322 1.00 . A A . 147 SER HB2 1 1
12 16937 1 1 60 SER HB3 H -0.212 -1.895 -0.493 1.00 . A A . 147 SER HB3 1 1
12 16938 1 1 60 SER HG H 0.427 -1.859 2.135 1.00 . A A . 147 SER HG 1 1
12 16939 1 1 60 SER N N 2.931 -2.829 0.154 1.00 . A A . 147 SER N 1 1
12 16940 1 1 60 SER O O 1.110 -3.893 -2.577 1.00 . A A . 147 SER O 1 1
12 16941 1 1 60 SER OG O 0.105 -2.444 1.445 1.00 . A A . 147 SER OG 1 1
12 16942 1 1 61 LEU C C 3.082 -2.745 -4.539 1.00 . A A . 148 LEU C 1 1
12 16943 1 1 61 LEU CA C 2.183 -1.700 -3.886 1.00 . A A . 148 LEU CA 1 1
12 16944 1 1 61 LEU CB C 2.690 -0.296 -4.219 1.00 . A A . 148 LEU CB 1 1
12 16945 1 1 61 LEU CD1 C 2.279 2.173 -4.358 1.00 . A A . 148 LEU CD1 1 1
12 16946 1 1 61 LEU CD2 C 0.500 0.570 -5.076 1.00 . A A . 148 LEU CD2 1 1
12 16947 1 1 61 LEU CG C 1.644 0.815 -4.104 1.00 . A A . 148 LEU CG 1 1
12 16948 1 1 61 LEU H H 2.490 -1.197 -1.853 1.00 . A A . 148 LEU H 1 1
12 16949 1 1 61 LEU HA H 1.182 -1.812 -4.275 1.00 . A A . 148 LEU HA 1 1
12 16950 1 1 61 LEU HB2 H 3.507 -0.064 -3.549 1.00 . A A . 148 LEU HB2 1 1
12 16951 1 1 61 LEU HB3 H 3.067 -0.301 -5.230 1.00 . A A . 148 LEU HB3 1 1
12 16952 1 1 61 LEU HD11 H 2.719 2.541 -3.442 1.00 . A A . 148 LEU HD11 1 1
12 16953 1 1 61 LEU HD12 H 1.524 2.866 -4.699 1.00 . A A . 148 LEU HD12 1 1
12 16954 1 1 61 LEU HD13 H 3.047 2.077 -5.111 1.00 . A A . 148 LEU HD13 1 1
12 16955 1 1 61 LEU HD21 H 0.897 0.421 -6.070 1.00 . A A . 148 LEU HD21 1 1
12 16956 1 1 61 LEU HD22 H -0.162 1.423 -5.076 1.00 . A A . 148 LEU HD22 1 1
12 16957 1 1 61 LEU HD23 H -0.048 -0.310 -4.772 1.00 . A A . 148 LEU HD23 1 1
12 16958 1 1 61 LEU HG H 1.239 0.817 -3.102 1.00 . A A . 148 LEU HG 1 1
12 16959 1 1 61 LEU N N 2.125 -1.890 -2.441 1.00 . A A . 148 LEU N 1 1
12 16960 1 1 61 LEU O O 2.882 -3.117 -5.696 1.00 . A A . 148 LEU O 1 1
12 16961 1 1 62 GLN C C 4.308 -5.556 -4.513 1.00 . A A . 149 GLN C 1 1
12 16962 1 1 62 GLN CA C 5.007 -4.216 -4.300 1.00 . A A . 149 GLN CA 1 1
12 16963 1 1 62 GLN CB C 6.179 -4.388 -3.332 1.00 . A A . 149 GLN CB 1 1
12 16964 1 1 62 GLN CD C 8.590 -3.738 -2.951 1.00 . A A . 149 GLN CD 1 1
12 16965 1 1 62 GLN CG C 7.228 -3.293 -3.446 1.00 . A A . 149 GLN CG 1 1
12 16966 1 1 62 GLN H H 4.186 -2.880 -2.878 1.00 . A A . 149 GLN H 1 1
12 16967 1 1 62 GLN HA H 5.384 -3.866 -5.248 1.00 . A A . 149 GLN HA 1 1
12 16968 1 1 62 GLN HB2 H 5.800 -4.389 -2.321 1.00 . A A . 149 GLN HB2 1 1
12 16969 1 1 62 GLN HB3 H 6.658 -5.337 -3.529 1.00 . A A . 149 GLN HB3 1 1
12 16970 1 1 62 GLN HE21 H 8.784 -2.059 -1.903 1.00 . A A . 149 GLN HE21 1 1
12 16971 1 1 62 GLN HE22 H 10.108 -3.164 -1.801 1.00 . A A . 149 GLN HE22 1 1
12 16972 1 1 62 GLN HG2 H 7.316 -3.003 -4.482 1.00 . A A . 149 GLN HG2 1 1
12 16973 1 1 62 GLN HG3 H 6.908 -2.444 -2.862 1.00 . A A . 149 GLN HG3 1 1
12 16974 1 1 62 GLN N N 4.076 -3.215 -3.792 1.00 . A A . 149 GLN N 1 1
12 16975 1 1 62 GLN NE2 N 9.225 -2.903 -2.136 1.00 . A A . 149 GLN NE2 1 1
12 16976 1 1 62 GLN O O 4.414 -6.159 -5.581 1.00 . A A . 149 GLN O 1 1
12 16977 1 1 62 GLN OE1 O 9.067 -4.818 -3.296 1.00 . A A . 149 GLN OE1 1 1
12 16978 1 1 63 ILE C C 1.697 -7.196 -4.514 1.00 . A A . 150 ILE C 1 1
12 16979 1 1 63 ILE CA C 2.883 -7.285 -3.565 1.00 . A A . 150 ILE CA 1 1
12 16980 1 1 63 ILE CB C 2.383 -7.730 -2.178 1.00 . A A . 150 ILE CB 1 1
12 16981 1 1 63 ILE CD1 C 0.910 -7.042 -0.217 1.00 . A A . 150 ILE CD1 1 1
12 16982 1 1 63 ILE CG1 C 1.436 -6.681 -1.590 1.00 . A A . 150 ILE CG1 1 1
12 16983 1 1 63 ILE CG2 C 3.560 -7.975 -1.245 1.00 . A A . 150 ILE CG2 1 1
12 16984 1 1 63 ILE H H 3.550 -5.491 -2.664 1.00 . A A . 150 ILE H 1 1
12 16985 1 1 63 ILE HA H 3.567 -8.027 -3.934 1.00 . A A . 150 ILE HA 1 1
12 16986 1 1 63 ILE HB H 1.849 -8.658 -2.296 1.00 . A A . 150 ILE HB 1 1
12 16987 1 1 63 ILE HD11 H 0.909 -8.117 -0.103 1.00 . A A . 150 ILE HD11 1 1
12 16988 1 1 63 ILE HD12 H -0.097 -6.668 -0.107 1.00 . A A . 150 ILE HD12 1 1
12 16989 1 1 63 ILE HD13 H 1.543 -6.601 0.538 1.00 . A A . 150 ILE HD13 1 1
12 16990 1 1 63 ILE HG12 H 1.957 -5.740 -1.506 1.00 . A A . 150 ILE HG12 1 1
12 16991 1 1 63 ILE HG13 H 0.589 -6.562 -2.249 1.00 . A A . 150 ILE HG13 1 1
12 16992 1 1 63 ILE HG21 H 3.350 -8.829 -0.619 1.00 . A A . 150 ILE HG21 1 1
12 16993 1 1 63 ILE HG22 H 3.714 -7.103 -0.624 1.00 . A A . 150 ILE HG22 1 1
12 16994 1 1 63 ILE HG23 H 4.448 -8.163 -1.827 1.00 . A A . 150 ILE HG23 1 1
12 16995 1 1 63 ILE N N 3.596 -6.015 -3.490 1.00 . A A . 150 ILE N 1 1
12 16996 1 1 63 ILE O O 1.336 -8.171 -5.174 1.00 . A A . 150 ILE O 1 1
12 16997 1 1 64 GLY C C 0.307 -5.955 -6.912 1.00 . A A . 151 GLY C 1 1
12 16998 1 1 64 GLY CA C -0.045 -5.807 -5.445 1.00 . A A . 151 GLY CA 1 1
12 16999 1 1 64 GLY H H 1.436 -5.285 -4.026 1.00 . A A . 151 GLY H 1 1
12 17000 1 1 64 GLY HA2 H -0.811 -6.526 -5.195 1.00 . A A . 151 GLY HA2 1 1
12 17001 1 1 64 GLY HA3 H -0.432 -4.813 -5.278 1.00 . A A . 151 GLY HA3 1 1
12 17002 1 1 64 GLY N N 1.098 -6.018 -4.577 1.00 . A A . 151 GLY N 1 1
12 17003 1 1 64 GLY O O -0.326 -6.726 -7.635 1.00 . A A . 151 GLY O 1 1
12 17004 1 1 65 ARG C C 2.374 -6.622 -9.069 1.00 . A A . 152 ARG C 1 1
12 17005 1 1 65 ARG CA C 1.754 -5.266 -8.744 1.00 . A A . 152 ARG CA 1 1
12 17006 1 1 65 ARG CB C 2.760 -4.148 -9.026 1.00 . A A . 152 ARG CB 1 1
12 17007 1 1 65 ARG CD C 2.113 -3.055 -11.194 1.00 . A A . 152 ARG CD 1 1
12 17008 1 1 65 ARG CG C 2.141 -2.924 -9.680 1.00 . A A . 152 ARG CG 1 1
12 17009 1 1 65 ARG CZ C 0.520 -2.703 -13.041 1.00 . A A . 152 ARG CZ 1 1
12 17010 1 1 65 ARG H H 1.782 -4.620 -6.729 1.00 . A A . 152 ARG H 1 1
12 17011 1 1 65 ARG HA H 0.885 -5.122 -9.368 1.00 . A A . 152 ARG HA 1 1
12 17012 1 1 65 ARG HB2 H 3.211 -3.842 -8.093 1.00 . A A . 152 ARG HB2 1 1
12 17013 1 1 65 ARG HB3 H 3.531 -4.528 -9.680 1.00 . A A . 152 ARG HB3 1 1
12 17014 1 1 65 ARG HD2 H 2.936 -2.492 -11.606 1.00 . A A . 152 ARG HD2 1 1
12 17015 1 1 65 ARG HD3 H 2.224 -4.098 -11.455 1.00 . A A . 152 ARG HD3 1 1
12 17016 1 1 65 ARG HE H 0.250 -2.083 -11.163 1.00 . A A . 152 ARG HE 1 1
12 17017 1 1 65 ARG HG2 H 1.130 -2.808 -9.320 1.00 . A A . 152 ARG HG2 1 1
12 17018 1 1 65 ARG HG3 H 2.722 -2.053 -9.413 1.00 . A A . 152 ARG HG3 1 1
12 17019 1 1 65 ARG HH11 H 2.199 -3.703 -13.562 1.00 . A A . 152 ARG HH11 1 1
12 17020 1 1 65 ARG HH12 H 1.061 -3.443 -14.842 1.00 . A A . 152 ARG HH12 1 1
12 17021 1 1 65 ARG HH21 H -1.246 -1.740 -12.845 1.00 . A A . 152 ARG HH21 1 1
12 17022 1 1 65 ARG HH22 H -0.893 -2.327 -14.436 1.00 . A A . 152 ARG HH22 1 1
12 17023 1 1 65 ARG N N 1.318 -5.215 -7.354 1.00 . A A . 152 ARG N 1 1
12 17024 1 1 65 ARG NE N 0.864 -2.554 -11.763 1.00 . A A . 152 ARG NE 1 1
12 17025 1 1 65 ARG NH1 N 1.327 -3.335 -13.884 1.00 . A A . 152 ARG NH1 1 1
12 17026 1 1 65 ARG NH2 N -0.634 -2.217 -13.477 1.00 . A A . 152 ARG NH2 1 1
12 17027 1 1 65 ARG O O 2.226 -7.133 -10.179 1.00 . A A . 152 ARG O 1 1
12 17028 1 1 66 ALA C C 2.682 -9.614 -8.342 1.00 . A A . 153 ALA C 1 1
12 17029 1 1 66 ALA CA C 3.713 -8.493 -8.278 1.00 . A A . 153 ALA CA 1 1
12 17030 1 1 66 ALA CB C 4.708 -8.751 -7.156 1.00 . A A . 153 ALA CB 1 1
12 17031 1 1 66 ALA H H 3.154 -6.740 -7.232 1.00 . A A . 153 ALA H 1 1
12 17032 1 1 66 ALA HA H 4.259 -8.465 -9.210 1.00 . A A . 153 ALA HA 1 1
12 17033 1 1 66 ALA HB1 H 4.180 -9.096 -6.279 1.00 . A A . 153 ALA HB1 1 1
12 17034 1 1 66 ALA HB2 H 5.233 -7.836 -6.923 1.00 . A A . 153 ALA HB2 1 1
12 17035 1 1 66 ALA HB3 H 5.417 -9.504 -7.469 1.00 . A A . 153 ALA HB3 1 1
12 17036 1 1 66 ALA N N 3.070 -7.198 -8.094 1.00 . A A . 153 ALA N 1 1
12 17037 1 1 66 ALA O O 2.853 -10.585 -9.079 1.00 . A A . 153 ALA O 1 1
12 17038 1 1 67 SER C C -0.360 -10.338 -8.752 1.00 . A A . 154 SER C 1 1
12 17039 1 1 67 SER CA C 0.553 -10.474 -7.537 1.00 . A A . 154 SER CA 1 1
12 17040 1 1 67 SER CB C -0.268 -10.342 -6.253 1.00 . A A . 154 SER CB 1 1
12 17041 1 1 67 SER H H 1.533 -8.676 -7.003 1.00 . A A . 154 SER H 1 1
12 17042 1 1 67 SER HA H 1.017 -11.449 -7.558 1.00 . A A . 154 SER HA 1 1
12 17043 1 1 67 SER HB2 H -0.874 -11.225 -6.122 1.00 . A A . 154 SER HB2 1 1
12 17044 1 1 67 SER HB3 H 0.401 -10.237 -5.411 1.00 . A A . 154 SER HB3 1 1
12 17045 1 1 67 SER HG H -1.395 -8.975 -5.416 1.00 . A A . 154 SER HG 1 1
12 17046 1 1 67 SER N N 1.612 -9.473 -7.567 1.00 . A A . 154 SER N 1 1
12 17047 1 1 67 SER O O -0.912 -11.323 -9.240 1.00 . A A . 154 SER O 1 1
12 17048 1 1 67 SER OG O -1.118 -9.210 -6.305 1.00 . A A . 154 SER OG 1 1
12 17049 1 1 68 ASN C C -2.802 -9.245 -10.118 1.00 . A A . 155 ASN C 1 1
12 17050 1 1 68 ASN CA C -1.356 -8.843 -10.395 1.00 . A A . 155 ASN CA 1 1
12 17051 1 1 68 ASN CB C -0.830 -9.594 -11.620 1.00 . A A . 155 ASN CB 1 1
12 17052 1 1 68 ASN CG C -0.885 -8.754 -12.881 1.00 . A A . 155 ASN CG 1 1
12 17053 1 1 68 ASN H H -0.044 -8.364 -8.804 1.00 . A A . 155 ASN H 1 1
12 17054 1 1 68 ASN HA H -1.322 -7.782 -10.593 1.00 . A A . 155 ASN HA 1 1
12 17055 1 1 68 ASN HB2 H 0.196 -9.881 -11.446 1.00 . A A . 155 ASN HB2 1 1
12 17056 1 1 68 ASN HB3 H -1.426 -10.482 -11.775 1.00 . A A . 155 ASN HB3 1 1
12 17057 1 1 68 ASN HD21 H -2.623 -9.578 -13.385 1.00 . A A . 155 ASN HD21 1 1
12 17058 1 1 68 ASN HD22 H -2.006 -8.396 -14.484 1.00 . A A . 155 ASN HD22 1 1
12 17059 1 1 68 ASN N N -0.512 -9.110 -9.236 1.00 . A A . 155 ASN N 1 1
12 17060 1 1 68 ASN ND2 N -1.945 -8.926 -13.663 1.00 . A A . 155 ASN ND2 1 1
12 17061 1 1 68 ASN O O -3.167 -10.414 -10.241 1.00 . A A . 155 ASN O 1 1
12 17062 1 1 68 ASN OD1 O 0.015 -7.957 -13.150 1.00 . A A . 155 ASN OD1 1 1
12 17063 1 1 69 GLY C C -5.951 -7.890 -10.461 1.00 . A A . 156 GLY C 1 1
12 17064 1 1 69 GLY CA C -5.017 -8.536 -9.457 1.00 . A A . 156 GLY CA 1 1
12 17065 1 1 69 GLY H H -3.273 -7.354 -9.664 1.00 . A A . 156 GLY H 1 1
12 17066 1 1 69 GLY HA2 H -5.176 -9.604 -9.469 1.00 . A A . 156 GLY HA2 1 1
12 17067 1 1 69 GLY HA3 H -5.249 -8.159 -8.472 1.00 . A A . 156 GLY HA3 1 1
12 17068 1 1 69 GLY N N -3.620 -8.267 -9.744 1.00 . A A . 156 GLY N 1 1
12 17069 1 1 69 GLY O O -7.058 -8.376 -10.692 1.00 . A A . 156 GLY O 1 1
12 17070 1 1 70 GLY C C -6.372 -6.816 -13.369 1.00 . A A . 157 GLY C 1 1
12 17071 1 1 70 GLY CA C -6.321 -6.094 -12.037 1.00 . A A . 157 GLY CA 1 1
12 17072 1 1 70 GLY H H -4.613 -6.448 -10.835 1.00 . A A . 157 GLY H 1 1
12 17073 1 1 70 GLY HA2 H -7.324 -6.002 -11.650 1.00 . A A . 157 GLY HA2 1 1
12 17074 1 1 70 GLY HA3 H -5.914 -5.106 -12.191 1.00 . A A . 157 GLY HA3 1 1
12 17075 1 1 70 GLY N N -5.505 -6.789 -11.059 1.00 . A A . 157 GLY N 1 1
12 17076 1 1 70 GLY O O -7.296 -7.586 -13.629 1.00 . A A . 157 GLY O 1 1
12 17077 1 1 71 LEU C C -5.220 -8.717 -15.397 1.00 . A A . 158 LEU C 1 1
12 17078 1 1 71 LEU CA C -5.316 -7.197 -15.528 1.00 . A A . 158 LEU CA 1 1
12 17079 1 1 71 LEU CB C -4.116 -6.664 -16.316 1.00 . A A . 158 LEU CB 1 1
12 17080 1 1 71 LEU CD1 C -4.935 -4.297 -16.420 1.00 . A A . 158 LEU CD1 1 1
12 17081 1 1 71 LEU CD2 C -3.178 -5.083 -18.018 1.00 . A A . 158 LEU CD2 1 1
12 17082 1 1 71 LEU CG C -4.419 -5.476 -17.230 1.00 . A A . 158 LEU CG 1 1
12 17083 1 1 71 LEU H H -4.671 -5.941 -13.951 1.00 . A A . 158 LEU H 1 1
12 17084 1 1 71 LEU HA H -6.223 -6.947 -16.057 1.00 . A A . 158 LEU HA 1 1
12 17085 1 1 71 LEU HB2 H -3.354 -6.365 -15.611 1.00 . A A . 158 LEU HB2 1 1
12 17086 1 1 71 LEU HB3 H -3.725 -7.466 -16.924 1.00 . A A . 158 LEU HB3 1 1
12 17087 1 1 71 LEU HD11 H -5.460 -3.614 -17.072 1.00 . A A . 158 LEU HD11 1 1
12 17088 1 1 71 LEU HD12 H -4.103 -3.785 -15.958 1.00 . A A . 158 LEU HD12 1 1
12 17089 1 1 71 LEU HD13 H -5.608 -4.653 -15.654 1.00 . A A . 158 LEU HD13 1 1
12 17090 1 1 71 LEU HD21 H -2.591 -4.385 -17.440 1.00 . A A . 158 LEU HD21 1 1
12 17091 1 1 71 LEU HD22 H -3.474 -4.618 -18.948 1.00 . A A . 158 LEU HD22 1 1
12 17092 1 1 71 LEU HD23 H -2.590 -5.964 -18.227 1.00 . A A . 158 LEU HD23 1 1
12 17093 1 1 71 LEU HG H -5.188 -5.759 -17.934 1.00 . A A . 158 LEU HG 1 1
12 17094 1 1 71 LEU N N -5.378 -6.566 -14.216 1.00 . A A . 158 LEU N 1 1
12 17095 1 1 71 LEU O O -4.479 -9.228 -14.557 1.00 . A A . 158 LEU O 1 1
12 17096 1 1 72 PRO C C -4.709 -11.513 -16.842 1.00 . A A . 159 PRO C 1 1
12 17097 1 1 72 PRO CA C -5.960 -10.927 -16.196 1.00 . A A . 159 PRO CA 1 1
12 17098 1 1 72 PRO CB C -7.203 -11.300 -17.003 1.00 . A A . 159 PRO CB 1 1
12 17099 1 1 72 PRO CD C -6.883 -8.940 -17.264 1.00 . A A . 159 PRO CD 1 1
12 17100 1 1 72 PRO CG C -7.371 -10.179 -17.969 1.00 . A A . 159 PRO CG 1 1
12 17101 1 1 72 PRO HA H -6.054 -11.302 -15.188 1.00 . A A . 159 PRO HA 1 1
12 17102 1 1 72 PRO HB2 H -7.039 -12.240 -17.509 1.00 . A A . 159 PRO HB2 1 1
12 17103 1 1 72 PRO HB3 H -8.054 -11.383 -16.342 1.00 . A A . 159 PRO HB3 1 1
12 17104 1 1 72 PRO HD2 H -6.355 -8.298 -17.954 1.00 . A A . 159 PRO HD2 1 1
12 17105 1 1 72 PRO HD3 H -7.711 -8.412 -16.815 1.00 . A A . 159 PRO HD3 1 1
12 17106 1 1 72 PRO HG2 H -6.779 -10.366 -18.852 1.00 . A A . 159 PRO HG2 1 1
12 17107 1 1 72 PRO HG3 H -8.414 -10.074 -18.231 1.00 . A A . 159 PRO HG3 1 1
12 17108 1 1 72 PRO N N -5.970 -9.463 -16.228 1.00 . A A . 159 PRO N 1 1
12 17109 1 1 72 PRO O O -3.781 -10.785 -17.192 1.00 . A A . 159 PRO O 1 1
12 17110 1 1 73 LYS C C -3.931 -14.097 -18.965 1.00 . A A . 160 LYS C 1 1
12 17111 1 1 73 LYS CA C -3.555 -13.516 -17.605 1.00 . A A . 160 LYS CA 1 1
12 17112 1 1 73 LYS CB C -3.050 -14.627 -16.680 1.00 . A A . 160 LYS CB 1 1
12 17113 1 1 73 LYS CD C -0.797 -15.743 -16.585 1.00 . A A . 160 LYS CD 1 1
12 17114 1 1 73 LYS CE C -0.670 -16.616 -15.347 1.00 . A A . 160 LYS CE 1 1
12 17115 1 1 73 LYS CG C -1.586 -14.477 -16.294 1.00 . A A . 160 LYS CG 1 1
12 17116 1 1 73 LYS H H -5.463 -13.360 -16.701 1.00 . A A . 160 LYS H 1 1
12 17117 1 1 73 LYS HA H -2.768 -12.790 -17.742 1.00 . A A . 160 LYS HA 1 1
12 17118 1 1 73 LYS HB2 H -3.640 -14.622 -15.776 1.00 . A A . 160 LYS HB2 1 1
12 17119 1 1 73 LYS HB3 H -3.174 -15.579 -17.175 1.00 . A A . 160 LYS HB3 1 1
12 17120 1 1 73 LYS HD2 H -1.304 -16.303 -17.357 1.00 . A A . 160 LYS HD2 1 1
12 17121 1 1 73 LYS HD3 H 0.191 -15.470 -16.926 1.00 . A A . 160 LYS HD3 1 1
12 17122 1 1 73 LYS HE2 H -0.264 -17.573 -15.638 1.00 . A A . 160 LYS HE2 1 1
12 17123 1 1 73 LYS HE3 H 0.004 -16.136 -14.652 1.00 . A A . 160 LYS HE3 1 1
12 17124 1 1 73 LYS HG2 H -1.158 -13.662 -16.857 1.00 . A A . 160 LYS HG2 1 1
12 17125 1 1 73 LYS HG3 H -1.524 -14.258 -15.238 1.00 . A A . 160 LYS HG3 1 1
12 17126 1 1 73 LYS HZ1 H -2.165 -16.068 -13.996 1.00 . A A . 160 LYS HZ1 1 1
12 17127 1 1 73 LYS HZ2 H -1.985 -17.740 -14.178 1.00 . A A . 160 LYS HZ2 1 1
12 17128 1 1 73 LYS HZ3 H -2.747 -16.835 -15.387 1.00 . A A . 160 LYS HZ3 1 1
12 17129 1 1 73 LYS N N -4.693 -12.833 -16.999 1.00 . A A . 160 LYS N 1 1
12 17130 1 1 73 LYS NZ N -1.983 -16.830 -14.680 1.00 . A A . 160 LYS NZ 1 1
12 17131 1 1 73 LYS O O -3.103 -14.164 -19.873 1.00 . A A . 160 LYS O 1 1
12 17132 1 1 74 ARG C C -5.976 -13.994 -21.367 1.00 . A A . 161 ARG C 1 1
12 17133 1 1 74 ARG CA C -5.672 -15.087 -20.348 1.00 . A A . 161 ARG CA 1 1
12 17134 1 1 74 ARG CB C -6.925 -15.928 -20.094 1.00 . A A . 161 ARG CB 1 1
12 17135 1 1 74 ARG CD C -8.193 -15.482 -17.968 1.00 . A A . 161 ARG CD 1 1
12 17136 1 1 74 ARG CG C -8.058 -15.148 -19.445 1.00 . A A . 161 ARG CG 1 1
12 17137 1 1 74 ARG CZ C -8.875 -14.319 -15.906 1.00 . A A . 161 ARG CZ 1 1
12 17138 1 1 74 ARG H H -5.800 -14.433 -18.339 1.00 . A A . 161 ARG H 1 1
12 17139 1 1 74 ARG HA H -4.896 -15.725 -20.743 1.00 . A A . 161 ARG HA 1 1
12 17140 1 1 74 ARG HB2 H -7.279 -16.318 -21.036 1.00 . A A . 161 ARG HB2 1 1
12 17141 1 1 74 ARG HB3 H -6.667 -16.752 -19.446 1.00 . A A . 161 ARG HB3 1 1
12 17142 1 1 74 ARG HD2 H -8.744 -16.406 -17.869 1.00 . A A . 161 ARG HD2 1 1
12 17143 1 1 74 ARG HD3 H -7.206 -15.606 -17.549 1.00 . A A . 161 ARG HD3 1 1
12 17144 1 1 74 ARG HE H -9.404 -13.778 -17.752 1.00 . A A . 161 ARG HE 1 1
12 17145 1 1 74 ARG HG2 H -7.861 -14.092 -19.548 1.00 . A A . 161 ARG HG2 1 1
12 17146 1 1 74 ARG HG3 H -8.983 -15.394 -19.947 1.00 . A A . 161 ARG HG3 1 1
12 17147 1 1 74 ARG HH11 H -7.691 -15.931 -15.605 1.00 . A A . 161 ARG HH11 1 1
12 17148 1 1 74 ARG HH12 H -8.185 -15.096 -14.171 1.00 . A A . 161 ARG HH12 1 1
12 17149 1 1 74 ARG HH21 H -10.054 -12.677 -15.868 1.00 . A A . 161 ARG HH21 1 1
12 17150 1 1 74 ARG HH22 H -9.526 -13.248 -14.320 1.00 . A A . 161 ARG HH22 1 1
12 17151 1 1 74 ARG N N -5.186 -14.513 -19.099 1.00 . A A . 161 ARG N 1 1
12 17152 1 1 74 ARG NE N -8.893 -14.433 -17.231 1.00 . A A . 161 ARG NE 1 1
12 17153 1 1 74 ARG NH1 N -8.194 -15.186 -15.167 1.00 . A A . 161 ARG NH1 1 1
12 17154 1 1 74 ARG NH2 N -9.540 -13.334 -15.316 1.00 . A A . 161 ARG NH2 1 1
12 17155 1 1 74 ARG O O -5.812 -12.806 -21.087 1.00 . A A . 161 ARG O 1 1
12 17156 1 1 75 ASP C C -8.252 -13.422 -23.863 1.00 . A A . 162 ASP C 1 1
12 17157 1 1 75 ASP CA C -6.748 -13.459 -23.613 1.00 . A A . 162 ASP CA 1 1
12 17158 1 1 75 ASP CB C -6.011 -13.833 -24.902 1.00 . A A . 162 ASP CB 1 1
12 17159 1 1 75 ASP CG C -4.887 -12.869 -25.227 1.00 . A A . 162 ASP CG 1 1
12 17160 1 1 75 ASP H H -6.530 -15.363 -22.715 1.00 . A A . 162 ASP H 1 1
12 17161 1 1 75 ASP HA H -6.424 -12.479 -23.296 1.00 . A A . 162 ASP HA 1 1
12 17162 1 1 75 ASP HB2 H -5.590 -14.822 -24.794 1.00 . A A . 162 ASP HB2 1 1
12 17163 1 1 75 ASP HB3 H -6.711 -13.832 -25.725 1.00 . A A . 162 ASP HB3 1 1
12 17164 1 1 75 ASP N N -6.420 -14.403 -22.551 1.00 . A A . 162 ASP N 1 1
12 17165 1 1 75 ASP O O -8.918 -14.458 -23.866 1.00 . A A . 162 ASP O 1 1
12 17166 1 1 75 ASP OD1 O -3.869 -12.880 -24.504 1.00 . A A . 162 ASP OD1 1 1
12 17167 1 1 75 ASP OD2 O -5.027 -12.102 -26.203 1.00 . A A . 162 ASP OD2 1 1
12 17168 1 1 76 VAL C C -10.449 -11.117 -25.506 1.00 . A A . 163 VAL C 1 1
12 17169 1 1 76 VAL CA C -10.209 -12.049 -24.323 1.00 . A A . 163 VAL CA 1 1
12 17170 1 1 76 VAL CB C -10.933 -11.487 -23.086 1.00 . A A . 163 VAL CB 1 1
12 17171 1 1 76 VAL CG1 C -11.087 -12.562 -22.022 1.00 . A A . 163 VAL CG1 1 1
12 17172 1 1 76 VAL CG2 C -10.187 -10.282 -22.533 1.00 . A A . 163 VAL CG2 1 1
12 17173 1 1 76 VAL H H -8.201 -11.433 -24.058 1.00 . A A . 163 VAL H 1 1
12 17174 1 1 76 VAL HA H -10.627 -13.019 -24.550 1.00 . A A . 163 VAL HA 1 1
12 17175 1 1 76 VAL HB H -11.919 -11.165 -23.387 1.00 . A A . 163 VAL HB 1 1
12 17176 1 1 76 VAL HG11 H -11.136 -13.532 -22.495 1.00 . A A . 163 VAL HG11 1 1
12 17177 1 1 76 VAL HG12 H -11.995 -12.388 -21.463 1.00 . A A . 163 VAL HG12 1 1
12 17178 1 1 76 VAL HG13 H -10.241 -12.529 -21.352 1.00 . A A . 163 VAL HG13 1 1
12 17179 1 1 76 VAL HG21 H -10.292 -9.450 -23.214 1.00 . A A . 163 VAL HG21 1 1
12 17180 1 1 76 VAL HG22 H -9.141 -10.525 -22.420 1.00 . A A . 163 VAL HG22 1 1
12 17181 1 1 76 VAL HG23 H -10.599 -10.014 -21.572 1.00 . A A . 163 VAL HG23 1 1
12 17182 1 1 76 VAL N N -8.783 -12.222 -24.072 1.00 . A A . 163 VAL N 1 1
12 17183 1 1 76 VAL O O -11.257 -11.412 -26.387 1.00 . A A . 163 VAL O 1 1
12 17184 1 1 77 ASN C C -8.623 -8.980 -27.459 1.00 . A A . 164 ASN C 1 1
12 17185 1 1 77 ASN CA C -9.879 -9.016 -26.594 1.00 . A A . 164 ASN CA 1 1
12 17186 1 1 77 ASN CB C -10.155 -7.626 -26.018 1.00 . A A . 164 ASN CB 1 1
12 17187 1 1 77 ASN CG C -11.050 -6.795 -26.917 1.00 . A A . 164 ASN CG 1 1
12 17188 1 1 77 ASN H H -9.115 -9.813 -24.788 1.00 . A A . 164 ASN H 1 1
12 17189 1 1 77 ASN HA H -10.716 -9.314 -27.209 1.00 . A A . 164 ASN HA 1 1
12 17190 1 1 77 ASN HB2 H -10.638 -7.731 -25.058 1.00 . A A . 164 ASN HB2 1 1
12 17191 1 1 77 ASN HB3 H -9.218 -7.104 -25.892 1.00 . A A . 164 ASN HB3 1 1
12 17192 1 1 77 ASN HD21 H -9.470 -6.151 -27.937 1.00 . A A . 164 ASN HD21 1 1
12 17193 1 1 77 ASN HD22 H -11.000 -5.547 -28.464 1.00 . A A . 164 ASN HD22 1 1
12 17194 1 1 77 ASN N N -9.743 -9.992 -25.519 1.00 . A A . 164 ASN N 1 1
12 17195 1 1 77 ASN ND2 N -10.445 -6.094 -27.868 1.00 . A A . 164 ASN ND2 1 1
12 17196 1 1 77 ASN O O -7.567 -9.469 -27.058 1.00 . A A . 164 ASN O 1 1
12 17197 1 1 77 ASN OD1 O -12.270 -6.784 -26.758 1.00 . A A . 164 ASN OD1 1 1
12 17198 1 1 78 THR C C -6.651 -7.206 -29.129 1.00 . A A . 165 THR C 1 1
12 17199 1 1 78 THR CA C -7.619 -8.298 -29.569 1.00 . A A . 165 THR CA 1 1
12 17200 1 1 78 THR CB C -8.117 -8.014 -30.987 1.00 . A A . 165 THR CB 1 1
12 17201 1 1 78 THR CG2 C -7.169 -8.500 -32.062 1.00 . A A . 165 THR CG2 1 1
12 17202 1 1 78 THR H H -9.613 -8.028 -28.911 1.00 . A A . 165 THR H 1 1
12 17203 1 1 78 THR HA H -7.101 -9.246 -29.563 1.00 . A A . 165 THR HA 1 1
12 17204 1 1 78 THR HB H -8.236 -6.947 -31.108 1.00 . A A . 165 THR HB 1 1
12 17205 1 1 78 THR HG1 H -10.075 -8.029 -30.952 1.00 . A A . 165 THR HG1 1 1
12 17206 1 1 78 THR HG21 H -6.161 -8.510 -31.675 1.00 . A A . 165 THR HG21 1 1
12 17207 1 1 78 THR HG22 H -7.221 -7.837 -32.913 1.00 . A A . 165 THR HG22 1 1
12 17208 1 1 78 THR HG23 H -7.449 -9.498 -32.365 1.00 . A A . 165 THR HG23 1 1
12 17209 1 1 78 THR N N -8.745 -8.398 -28.648 1.00 . A A . 165 THR N 1 1
12 17210 1 1 78 THR O O -6.927 -6.017 -29.287 1.00 . A A . 165 THR O 1 1
12 17211 1 1 78 THR OG1 O -9.373 -8.630 -31.211 1.00 . A A . 165 THR OG1 1 1
12 17212 1 1 79 VAL C C -3.834 -5.966 -29.287 1.00 . A A . 166 VAL C 1 1
12 17213 1 1 79 VAL CA C -4.504 -6.674 -28.114 1.00 . A A . 166 VAL CA 1 1
12 17214 1 1 79 VAL CB C -3.425 -7.374 -27.268 1.00 . A A . 166 VAL CB 1 1
12 17215 1 1 79 VAL CG1 C -2.497 -6.351 -26.630 1.00 . A A . 166 VAL CG1 1 1
12 17216 1 1 79 VAL CG2 C -4.066 -8.257 -26.209 1.00 . A A . 166 VAL CG2 1 1
12 17217 1 1 79 VAL H H -5.351 -8.579 -28.477 1.00 . A A . 166 VAL H 1 1
12 17218 1 1 79 VAL HA H -4.995 -5.936 -27.495 1.00 . A A . 166 VAL HA 1 1
12 17219 1 1 79 VAL HB H -2.837 -8.002 -27.920 1.00 . A A . 166 VAL HB 1 1
12 17220 1 1 79 VAL HG11 H -1.993 -6.799 -25.786 1.00 . A A . 166 VAL HG11 1 1
12 17221 1 1 79 VAL HG12 H -3.074 -5.502 -26.295 1.00 . A A . 166 VAL HG12 1 1
12 17222 1 1 79 VAL HG13 H -1.765 -6.027 -27.356 1.00 . A A . 166 VAL HG13 1 1
12 17223 1 1 79 VAL HG21 H -3.458 -8.248 -25.316 1.00 . A A . 166 VAL HG21 1 1
12 17224 1 1 79 VAL HG22 H -4.144 -9.269 -26.581 1.00 . A A . 166 VAL HG22 1 1
12 17225 1 1 79 VAL HG23 H -5.052 -7.883 -25.976 1.00 . A A . 166 VAL HG23 1 1
12 17226 1 1 79 VAL N N -5.514 -7.617 -28.576 1.00 . A A . 166 VAL N 1 1
12 17227 1 1 79 VAL O O -3.873 -4.740 -29.390 1.00 . A A . 166 VAL O 1 1
12 17228 1 1 80 SER C C -1.413 -5.261 -30.920 1.00 . A A . 167 SER C 1 1
12 17229 1 1 80 SER CA C -2.542 -6.197 -31.337 1.00 . A A . 167 SER CA 1 1
12 17230 1 1 80 SER CB C -3.538 -5.448 -32.225 1.00 . A A . 167 SER CB 1 1
12 17231 1 1 80 SER H H -3.225 -7.718 -30.033 1.00 . A A . 167 SER H 1 1
12 17232 1 1 80 SER HA H -2.123 -7.019 -31.896 1.00 . A A . 167 SER HA 1 1
12 17233 1 1 80 SER HB2 H -4.290 -4.982 -31.607 1.00 . A A . 167 SER HB2 1 1
12 17234 1 1 80 SER HB3 H -3.014 -4.690 -32.789 1.00 . A A . 167 SER HB3 1 1
12 17235 1 1 80 SER HG H -3.515 -6.840 -33.604 1.00 . A A . 167 SER HG 1 1
12 17236 1 1 80 SER N N -3.222 -6.748 -30.170 1.00 . A A . 167 SER N 1 1
12 17237 1 1 80 SER O O -1.646 -4.096 -30.596 1.00 . A A . 167 SER O 1 1
12 17238 1 1 80 SER OG O -4.178 -6.331 -33.131 1.00 . A A . 167 SER OG 1 1
12 17239 1 1 81 GLU C C 0.853 -4.479 -29.120 1.00 . A A . 168 GLU C 1 1
12 17240 1 1 81 GLU CA C 0.978 -4.986 -30.554 1.00 . A A . 168 GLU CA 1 1
12 17241 1 1 81 GLU CB C 1.152 -3.806 -31.511 1.00 . A A . 168 GLU CB 1 1
12 17242 1 1 81 GLU CD C 1.109 -5.024 -33.724 1.00 . A A . 168 GLU CD 1 1
12 17243 1 1 81 GLU CG C 1.915 -4.156 -32.777 1.00 . A A . 168 GLU CG 1 1
12 17244 1 1 81 GLU H H -0.066 -6.711 -31.199 1.00 . A A . 168 GLU H 1 1
12 17245 1 1 81 GLU HA H 1.847 -5.624 -30.623 1.00 . A A . 168 GLU HA 1 1
12 17246 1 1 81 GLU HB2 H 0.175 -3.441 -31.795 1.00 . A A . 168 GLU HB2 1 1
12 17247 1 1 81 GLU HB3 H 1.686 -3.019 -31.001 1.00 . A A . 168 GLU HB3 1 1
12 17248 1 1 81 GLU HG2 H 2.178 -3.243 -33.289 1.00 . A A . 168 GLU HG2 1 1
12 17249 1 1 81 GLU HG3 H 2.815 -4.688 -32.504 1.00 . A A . 168 GLU HG3 1 1
12 17250 1 1 81 GLU N N -0.188 -5.776 -30.930 1.00 . A A . 168 GLU N 1 1
12 17251 1 1 81 GLU O O -0.241 -4.449 -28.556 1.00 . A A . 168 GLU O 1 1
12 17252 1 1 81 GLU OE1 O 0.036 -4.571 -34.177 1.00 . A A . 168 GLU OE1 1 1
12 17253 1 1 81 GLU OE2 O 1.547 -6.157 -34.012 1.00 . A A . 168 GLU OE2 1 1
12 17254 1 1 82 PRO C C 1.003 -2.418 -26.929 1.00 . A A . 169 PRO C 1 1
12 17255 1 1 82 PRO CA C 1.990 -3.563 -27.131 1.00 . A A . 169 PRO CA 1 1
12 17256 1 1 82 PRO CB C 3.426 -3.069 -26.942 1.00 . A A . 169 PRO CB 1 1
12 17257 1 1 82 PRO CD C 3.325 -4.073 -29.107 1.00 . A A . 169 PRO CD 1 1
12 17258 1 1 82 PRO CG C 4.229 -3.844 -27.928 1.00 . A A . 169 PRO CG 1 1
12 17259 1 1 82 PRO HA H 1.778 -4.347 -26.419 1.00 . A A . 169 PRO HA 1 1
12 17260 1 1 82 PRO HB2 H 3.473 -2.008 -27.140 1.00 . A A . 169 PRO HB2 1 1
12 17261 1 1 82 PRO HB3 H 3.748 -3.266 -25.930 1.00 . A A . 169 PRO HB3 1 1
12 17262 1 1 82 PRO HD2 H 3.430 -3.272 -29.824 1.00 . A A . 169 PRO HD2 1 1
12 17263 1 1 82 PRO HD3 H 3.540 -5.025 -29.569 1.00 . A A . 169 PRO HD3 1 1
12 17264 1 1 82 PRO HG2 H 5.097 -3.273 -28.225 1.00 . A A . 169 PRO HG2 1 1
12 17265 1 1 82 PRO HG3 H 4.529 -4.788 -27.497 1.00 . A A . 169 PRO HG3 1 1
12 17266 1 1 82 PRO N N 1.978 -4.070 -28.507 1.00 . A A . 169 PRO N 1 1
12 17267 1 1 82 PRO O O 0.205 -2.110 -27.815 1.00 . A A . 169 PRO O 1 1
12 17268 1 1 83 ASP C C 0.890 0.360 -24.585 1.00 . A A . 170 ASP C 1 1
12 17269 1 1 83 ASP CA C 0.175 -0.679 -25.441 1.00 . A A . 170 ASP CA 1 1
12 17270 1 1 83 ASP CB C -1.072 -1.187 -24.714 1.00 . A A . 170 ASP CB 1 1
12 17271 1 1 83 ASP CG C -2.340 -0.511 -25.198 1.00 . A A . 170 ASP CG 1 1
12 17272 1 1 83 ASP H H 1.721 -2.083 -25.094 1.00 . A A . 170 ASP H 1 1
12 17273 1 1 83 ASP HA H -0.125 -0.219 -26.371 1.00 . A A . 170 ASP HA 1 1
12 17274 1 1 83 ASP HB2 H -1.169 -2.250 -24.879 1.00 . A A . 170 ASP HB2 1 1
12 17275 1 1 83 ASP HB3 H -0.967 -1.000 -23.656 1.00 . A A . 170 ASP HB3 1 1
12 17276 1 1 83 ASP N N 1.063 -1.791 -25.759 1.00 . A A . 170 ASP N 1 1
12 17277 1 1 83 ASP O O 1.256 0.092 -23.441 1.00 . A A . 170 ASP O 1 1
12 17278 1 1 83 ASP OD1 O -2.438 0.727 -25.068 1.00 . A A . 170 ASP OD1 1 1
12 17279 1 1 83 ASP OD2 O -3.234 -1.219 -25.707 1.00 . A A . 170 ASP OD2 1 1
12 17280 1 1 84 SER C C 1.069 3.965 -24.693 1.00 . A A . 171 SER C 1 1
12 17281 1 1 84 SER CA C 1.758 2.629 -24.435 1.00 . A A . 171 SER CA 1 1
12 17282 1 1 84 SER CB C 3.227 2.710 -24.855 1.00 . A A . 171 SER CB 1 1
12 17283 1 1 84 SER H H 0.771 1.702 -26.062 1.00 . A A . 171 SER H 1 1
12 17284 1 1 84 SER HA H 1.707 2.412 -23.382 1.00 . A A . 171 SER HA 1 1
12 17285 1 1 84 SER HB2 H 3.670 1.727 -24.797 1.00 . A A . 171 SER HB2 1 1
12 17286 1 1 84 SER HB3 H 3.289 3.073 -25.871 1.00 . A A . 171 SER HB3 1 1
12 17287 1 1 84 SER HG H 4.891 3.400 -24.085 1.00 . A A . 171 SER HG 1 1
12 17288 1 1 84 SER N N 1.086 1.549 -25.147 1.00 . A A . 171 SER N 1 1
12 17289 1 1 84 SER O O 0.820 4.736 -23.767 1.00 . A A . 171 SER O 1 1
12 17290 1 1 84 SER OG O 3.952 3.588 -24.012 1.00 . A A . 171 SER OG 1 1
12 17291 1 1 85 GLN C C -1.360 5.461 -25.919 1.00 . A A . 172 GLN C 1 1
12 17292 1 1 85 GLN CA C 0.105 5.469 -26.344 1.00 . A A . 172 GLN CA 1 1
12 17293 1 1 85 GLN CB C 0.210 5.677 -27.855 1.00 . A A . 172 GLN CB 1 1
12 17294 1 1 85 GLN CD C 1.382 7.822 -28.494 1.00 . A A . 172 GLN CD 1 1
12 17295 1 1 85 GLN CG C 1.514 6.324 -28.291 1.00 . A A . 172 GLN CG 1 1
12 17296 1 1 85 GLN H H 0.992 3.571 -26.647 1.00 . A A . 172 GLN H 1 1
12 17297 1 1 85 GLN HA H 0.608 6.282 -25.842 1.00 . A A . 172 GLN HA 1 1
12 17298 1 1 85 GLN HB2 H 0.127 4.719 -28.345 1.00 . A A . 172 GLN HB2 1 1
12 17299 1 1 85 GLN HB3 H -0.606 6.309 -28.177 1.00 . A A . 172 GLN HB3 1 1
12 17300 1 1 85 GLN HE21 H 1.243 8.100 -26.530 1.00 . A A . 172 GLN HE21 1 1
12 17301 1 1 85 GLN HE22 H 1.162 9.528 -27.498 1.00 . A A . 172 GLN HE22 1 1
12 17302 1 1 85 GLN HG2 H 2.262 6.144 -27.534 1.00 . A A . 172 GLN HG2 1 1
12 17303 1 1 85 GLN HG3 H 1.830 5.876 -29.222 1.00 . A A . 172 GLN HG3 1 1
12 17304 1 1 85 GLN N N 0.766 4.228 -25.956 1.00 . A A . 172 GLN N 1 1
12 17305 1 1 85 GLN NE2 N 1.248 8.558 -27.396 1.00 . A A . 172 GLN NE2 1 1
12 17306 1 1 85 GLN O O -2.137 4.611 -26.351 1.00 . A A . 172 GLN O 1 1
12 17307 1 1 85 GLN OE1 O 1.401 8.311 -29.623 1.00 . A A . 172 GLN OE1 1 1
12 17308 1 1 86 ILE C C -3.679 7.904 -24.872 1.00 . A A . 173 ILE C 1 1
12 17309 1 1 86 ILE CA C -3.100 6.520 -24.586 1.00 . A A . 173 ILE CA 1 1
12 17310 1 1 86 ILE CB C -3.183 6.246 -23.072 1.00 . A A . 173 ILE CB 1 1
12 17311 1 1 86 ILE CD1 C -2.968 3.734 -23.418 1.00 . A A . 173 ILE CD1 1 1
12 17312 1 1 86 ILE CG1 C -2.427 4.964 -22.721 1.00 . A A . 173 ILE CG1 1 1
12 17313 1 1 86 ILE CG2 C -4.636 6.148 -22.630 1.00 . A A . 173 ILE CG2 1 1
12 17314 1 1 86 ILE H H -1.063 7.063 -24.761 1.00 . A A . 173 ILE H 1 1
12 17315 1 1 86 ILE HA H -3.693 5.777 -25.098 1.00 . A A . 173 ILE HA 1 1
12 17316 1 1 86 ILE HB H -2.730 7.076 -22.552 1.00 . A A . 173 ILE HB 1 1
12 17317 1 1 86 ILE HD11 H -2.281 3.426 -24.192 1.00 . A A . 173 ILE HD11 1 1
12 17318 1 1 86 ILE HD12 H -3.928 3.961 -23.856 1.00 . A A . 173 ILE HD12 1 1
12 17319 1 1 86 ILE HD13 H -3.081 2.934 -22.700 1.00 . A A . 173 ILE HD13 1 1
12 17320 1 1 86 ILE HG12 H -1.391 5.074 -23.004 1.00 . A A . 173 ILE HG12 1 1
12 17321 1 1 86 ILE HG13 H -2.489 4.797 -21.656 1.00 . A A . 173 ILE HG13 1 1
12 17322 1 1 86 ILE HG21 H -4.928 5.110 -22.580 1.00 . A A . 173 ILE HG21 1 1
12 17323 1 1 86 ILE HG22 H -5.264 6.665 -23.342 1.00 . A A . 173 ILE HG22 1 1
12 17324 1 1 86 ILE HG23 H -4.748 6.602 -21.657 1.00 . A A . 173 ILE HG23 1 1
12 17325 1 1 86 ILE N N -1.729 6.415 -25.070 1.00 . A A . 173 ILE N 1 1
12 17326 1 1 86 ILE O O -3.467 8.843 -24.104 1.00 . A A . 173 ILE O 1 1
12 17327 1 1 87 PRO C C -5.718 10.027 -25.197 1.00 . A A . 174 PRO C 1 1
12 17328 1 1 87 PRO CA C -5.029 9.329 -26.370 1.00 . A A . 174 PRO CA 1 1
12 17329 1 1 87 PRO CB C -6.054 8.921 -27.426 1.00 . A A . 174 PRO CB 1 1
12 17330 1 1 87 PRO CD C -4.725 6.983 -26.958 1.00 . A A . 174 PRO CD 1 1
12 17331 1 1 87 PRO CG C -5.479 7.697 -28.051 1.00 . A A . 174 PRO CG 1 1
12 17332 1 1 87 PRO HA H -4.303 9.997 -26.808 1.00 . A A . 174 PRO HA 1 1
12 17333 1 1 87 PRO HB2 H -7.003 8.716 -26.951 1.00 . A A . 174 PRO HB2 1 1
12 17334 1 1 87 PRO HB3 H -6.169 9.715 -28.147 1.00 . A A . 174 PRO HB3 1 1
12 17335 1 1 87 PRO HD2 H -5.346 6.220 -26.511 1.00 . A A . 174 PRO HD2 1 1
12 17336 1 1 87 PRO HD3 H -3.817 6.549 -27.350 1.00 . A A . 174 PRO HD3 1 1
12 17337 1 1 87 PRO HG2 H -6.273 7.070 -28.428 1.00 . A A . 174 PRO HG2 1 1
12 17338 1 1 87 PRO HG3 H -4.806 7.974 -28.849 1.00 . A A . 174 PRO HG3 1 1
12 17339 1 1 87 PRO N N -4.421 8.051 -25.985 1.00 . A A . 174 PRO N 1 1
12 17340 1 1 87 PRO O O -6.835 9.669 -24.822 1.00 . A A . 174 PRO O 1 1
12 17341 1 1 88 PRO C C -6.868 12.562 -23.847 1.00 . A A . 175 PRO C 1 1
12 17342 1 1 88 PRO CA C -5.613 11.783 -23.466 1.00 . A A . 175 PRO CA 1 1
12 17343 1 1 88 PRO CB C -4.487 12.748 -23.071 1.00 . A A . 175 PRO CB 1 1
12 17344 1 1 88 PRO CD C -3.726 11.530 -24.978 1.00 . A A . 175 PRO CD 1 1
12 17345 1 1 88 PRO CG C -3.258 12.210 -23.725 1.00 . A A . 175 PRO CG 1 1
12 17346 1 1 88 PRO HA H -5.838 11.129 -22.637 1.00 . A A . 175 PRO HA 1 1
12 17347 1 1 88 PRO HB2 H -4.719 13.741 -23.427 1.00 . A A . 175 PRO HB2 1 1
12 17348 1 1 88 PRO HB3 H -4.384 12.762 -21.995 1.00 . A A . 175 PRO HB3 1 1
12 17349 1 1 88 PRO HD2 H -3.790 12.237 -25.792 1.00 . A A . 175 PRO HD2 1 1
12 17350 1 1 88 PRO HD3 H -3.069 10.712 -25.235 1.00 . A A . 175 PRO HD3 1 1
12 17351 1 1 88 PRO HG2 H -2.586 13.019 -23.966 1.00 . A A . 175 PRO HG2 1 1
12 17352 1 1 88 PRO HG3 H -2.775 11.499 -23.072 1.00 . A A . 175 PRO HG3 1 1
12 17353 1 1 88 PRO N N -5.059 11.037 -24.601 1.00 . A A . 175 PRO N 1 1
12 17354 1 1 88 PRO O O -6.816 13.479 -24.667 1.00 . A A . 175 PRO O 1 1
12 17355 1 1 89 GLY C C -10.354 11.907 -23.908 1.00 . A A . 176 GLY C 1 1
12 17356 1 1 89 GLY CA C -9.245 12.871 -23.534 1.00 . A A . 176 GLY CA 1 1
12 17357 1 1 89 GLY H H -7.975 11.457 -22.599 1.00 . A A . 176 GLY H 1 1
12 17358 1 1 89 GLY HA2 H -9.549 13.430 -22.661 1.00 . A A . 176 GLY HA2 1 1
12 17359 1 1 89 GLY HA3 H -9.089 13.558 -24.352 1.00 . A A . 176 GLY HA3 1 1
12 17360 1 1 89 GLY N N -7.995 12.193 -23.245 1.00 . A A . 176 GLY N 1 1
12 17361 1 1 89 GLY O O -10.261 10.709 -23.645 1.00 . A A . 176 GLY O 1 1
12 17362 1 1 90 PHE C C -12.135 10.629 -26.026 1.00 . A A . 177 PHE C 1 1
12 17363 1 1 90 PHE CA C -12.543 11.615 -24.935 1.00 . A A . 177 PHE CA 1 1
12 17364 1 1 90 PHE CB C -13.686 12.504 -25.431 1.00 . A A . 177 PHE CB 1 1
12 17365 1 1 90 PHE CD1 C -15.037 12.402 -23.317 1.00 . A A . 177 PHE CD1 1 1
12 17366 1 1 90 PHE CD2 C -16.136 11.960 -25.388 1.00 . A A . 177 PHE CD2 1 1
12 17367 1 1 90 PHE CE1 C -16.225 12.200 -22.641 1.00 . A A . 177 PHE CE1 1 1
12 17368 1 1 90 PHE CE2 C -17.326 11.757 -24.717 1.00 . A A . 177 PHE CE2 1 1
12 17369 1 1 90 PHE CG C -14.979 12.284 -24.698 1.00 . A A . 177 PHE CG 1 1
12 17370 1 1 90 PHE CZ C -17.371 11.878 -23.341 1.00 . A A . 177 PHE CZ 1 1
12 17371 1 1 90 PHE H H -11.424 13.397 -24.705 1.00 . A A . 177 PHE H 1 1
12 17372 1 1 90 PHE HA H -12.880 11.059 -24.073 1.00 . A A . 177 PHE HA 1 1
12 17373 1 1 90 PHE HB2 H -13.407 13.540 -25.305 1.00 . A A . 177 PHE HB2 1 1
12 17374 1 1 90 PHE HB3 H -13.860 12.309 -26.479 1.00 . A A . 177 PHE HB3 1 1
12 17375 1 1 90 PHE HD1 H -14.141 12.655 -22.770 1.00 . A A . 177 PHE HD1 1 1
12 17376 1 1 90 PHE HD2 H -16.102 11.865 -26.464 1.00 . A A . 177 PHE HD2 1 1
12 17377 1 1 90 PHE HE1 H -16.257 12.296 -21.566 1.00 . A A . 177 PHE HE1 1 1
12 17378 1 1 90 PHE HE2 H -18.221 11.505 -25.266 1.00 . A A . 177 PHE HE2 1 1
12 17379 1 1 90 PHE HZ H -18.301 11.720 -22.814 1.00 . A A . 177 PHE HZ 1 1
12 17380 1 1 90 PHE N N -11.408 12.434 -24.524 1.00 . A A . 177 PHE N 1 1
12 17381 1 1 90 PHE O O -11.048 10.730 -26.593 1.00 . A A . 177 PHE O 1 1
12 17382 1 1 91 ARG C C -13.787 8.744 -28.453 1.00 . A A . 178 ARG C 1 1
12 17383 1 1 91 ARG CA C -12.749 8.673 -27.338 1.00 . A A . 178 ARG CA 1 1
12 17384 1 1 91 ARG CB C -12.744 7.273 -26.720 1.00 . A A . 178 ARG CB 1 1
12 17385 1 1 91 ARG CD C -11.361 5.526 -25.556 1.00 . A A . 178 ARG CD 1 1
12 17386 1 1 91 ARG CG C -11.551 7.012 -25.815 1.00 . A A . 178 ARG CG 1 1
12 17387 1 1 91 ARG CZ C -10.041 3.685 -26.528 1.00 . A A . 178 ARG CZ 1 1
12 17388 1 1 91 ARG H H -13.866 9.649 -25.828 1.00 . A A . 178 ARG H 1 1
12 17389 1 1 91 ARG HA H -11.774 8.876 -27.756 1.00 . A A . 178 ARG HA 1 1
12 17390 1 1 91 ARG HB2 H -13.645 7.147 -26.138 1.00 . A A . 178 ARG HB2 1 1
12 17391 1 1 91 ARG HB3 H -12.734 6.542 -27.514 1.00 . A A . 178 ARG HB3 1 1
12 17392 1 1 91 ARG HD2 H -11.198 5.376 -24.499 1.00 . A A . 178 ARG HD2 1 1
12 17393 1 1 91 ARG HD3 H -12.256 5.003 -25.859 1.00 . A A . 178 ARG HD3 1 1
12 17394 1 1 91 ARG HE H -9.556 5.619 -26.630 1.00 . A A . 178 ARG HE 1 1
12 17395 1 1 91 ARG HG2 H -10.662 7.401 -26.288 1.00 . A A . 178 ARG HG2 1 1
12 17396 1 1 91 ARG HG3 H -11.709 7.516 -24.872 1.00 . A A . 178 ARG HG3 1 1
12 17397 1 1 91 ARG HH11 H -11.727 3.096 -25.577 1.00 . A A . 178 ARG HH11 1 1
12 17398 1 1 91 ARG HH12 H -10.781 1.822 -26.269 1.00 . A A . 178 ARG HH12 1 1
12 17399 1 1 91 ARG HH21 H -8.310 3.944 -27.540 1.00 . A A . 178 ARG HH21 1 1
12 17400 1 1 91 ARG HH22 H -8.840 2.302 -27.383 1.00 . A A . 178 ARG HH22 1 1
12 17401 1 1 91 ARG N N -13.016 9.677 -26.315 1.00 . A A . 178 ARG N 1 1
12 17402 1 1 91 ARG NE N -10.222 4.983 -26.293 1.00 . A A . 178 ARG NE 1 1
12 17403 1 1 91 ARG NH1 N -10.922 2.795 -26.089 1.00 . A A . 178 ARG NH1 1 1
12 17404 1 1 91 ARG NH2 N -8.977 3.277 -27.206 1.00 . A A . 178 ARG NH2 1 1
12 17405 1 1 91 ARG O O -14.942 8.360 -28.266 1.00 . A A . 178 ARG O 1 1
12 17406 1 1 92 GLY C C -15.401 10.327 -30.487 1.00 . A A . 179 GLY C 1 1
12 17407 1 1 92 GLY CA C -14.273 9.348 -30.743 1.00 . A A . 179 GLY CA 1 1
12 17408 1 1 92 GLY H H -12.436 9.525 -29.706 1.00 . A A . 179 GLY H 1 1
12 17409 1 1 92 GLY HA2 H -13.715 9.676 -31.607 1.00 . A A . 179 GLY HA2 1 1
12 17410 1 1 92 GLY HA3 H -14.696 8.375 -30.948 1.00 . A A . 179 GLY HA3 1 1
12 17411 1 1 92 GLY N N -13.367 9.236 -29.614 1.00 . A A . 179 GLY N 1 1
12 17412 1 1 92 GLY O O -15.110 11.505 -30.194 1.00 . A A . 179 GLY O 1 1
13 17413 1 1 1 MET C C 1.235 8.109 15.267 1.00 . A A . 88 MET C 1 1
13 17414 1 1 1 MET CA C 1.646 6.709 15.714 1.00 . A A . 88 MET CA 1 1
13 17415 1 1 1 MET CB C 0.442 5.766 15.668 1.00 . A A . 88 MET CB 1 1
13 17416 1 1 1 MET CE C 0.193 1.915 14.768 1.00 . A A . 88 MET CE 1 1
13 17417 1 1 1 MET CG C 0.786 4.324 16.005 1.00 . A A . 88 MET CG 1 1
13 17418 1 1 1 MET H1 H 1.379 6.766 17.752 1.00 . A A . 88 MET H1 1 1
13 17419 1 1 1 MET H2 H 2.790 7.567 17.192 1.00 . A A . 88 MET H2 1 1
13 17420 1 1 1 MET H3 H 2.734 5.853 17.236 1.00 . A A . 88 MET H3 1 1
13 17421 1 1 1 MET HA H 2.414 6.339 15.050 1.00 . A A . 88 MET HA 1 1
13 17422 1 1 1 MET HB2 H -0.297 6.112 16.375 1.00 . A A . 88 MET HB2 1 1
13 17423 1 1 1 MET HB3 H 0.018 5.790 14.676 1.00 . A A . 88 MET HB3 1 1
13 17424 1 1 1 MET HE1 H -0.318 1.696 13.842 1.00 . A A . 88 MET HE1 1 1
13 17425 1 1 1 MET HE2 H -0.533 2.109 15.543 1.00 . A A . 88 MET HE2 1 1
13 17426 1 1 1 MET HE3 H 0.804 1.070 15.051 1.00 . A A . 88 MET HE3 1 1
13 17427 1 1 1 MET HG2 H 1.618 4.317 16.693 1.00 . A A . 88 MET HG2 1 1
13 17428 1 1 1 MET HG3 H -0.072 3.865 16.475 1.00 . A A . 88 MET HG3 1 1
13 17429 1 1 1 MET N N 2.186 6.725 17.098 1.00 . A A . 88 MET N 1 1
13 17430 1 1 1 MET O O 1.455 9.088 15.980 1.00 . A A . 88 MET O 1 1
13 17431 1 1 1 MET SD S 1.233 3.358 14.550 1.00 . A A . 88 MET SD 1 1
13 17432 1 1 2 PHE C C -1.007 9.300 12.624 1.00 . A A . 89 PHE C 1 1
13 17433 1 1 2 PHE CA C 0.199 9.478 13.541 1.00 . A A . 89 PHE CA 1 1
13 17434 1 1 2 PHE CB C 1.340 10.151 12.776 1.00 . A A . 89 PHE CB 1 1
13 17435 1 1 2 PHE CD1 C 1.979 11.836 14.522 1.00 . A A . 89 PHE CD1 1 1
13 17436 1 1 2 PHE CD2 C 3.678 10.410 13.648 1.00 . A A . 89 PHE CD2 1 1
13 17437 1 1 2 PHE CE1 C 2.910 12.447 15.343 1.00 . A A . 89 PHE CE1 1 1
13 17438 1 1 2 PHE CE2 C 4.613 11.016 14.465 1.00 . A A . 89 PHE CE2 1 1
13 17439 1 1 2 PHE CG C 2.353 10.812 13.667 1.00 . A A . 89 PHE CG 1 1
13 17440 1 1 2 PHE CZ C 4.228 12.036 15.314 1.00 . A A . 89 PHE CZ 1 1
13 17441 1 1 2 PHE H H 0.491 7.381 13.559 1.00 . A A . 89 PHE H 1 1
13 17442 1 1 2 PHE HA H -0.086 10.108 14.372 1.00 . A A . 89 PHE HA 1 1
13 17443 1 1 2 PHE HB2 H 1.854 9.409 12.185 1.00 . A A . 89 PHE HB2 1 1
13 17444 1 1 2 PHE HB3 H 0.929 10.905 12.121 1.00 . A A . 89 PHE HB3 1 1
13 17445 1 1 2 PHE HD1 H 0.948 12.157 14.546 1.00 . A A . 89 PHE HD1 1 1
13 17446 1 1 2 PHE HD2 H 3.981 9.612 12.984 1.00 . A A . 89 PHE HD2 1 1
13 17447 1 1 2 PHE HE1 H 2.606 13.243 16.006 1.00 . A A . 89 PHE HE1 1 1
13 17448 1 1 2 PHE HE2 H 5.643 10.693 14.441 1.00 . A A . 89 PHE HE2 1 1
13 17449 1 1 2 PHE HZ H 4.956 12.511 15.953 1.00 . A A . 89 PHE HZ 1 1
13 17450 1 1 2 PHE N N 0.638 8.197 14.081 1.00 . A A . 89 PHE N 1 1
13 17451 1 1 2 PHE O O -0.879 8.814 11.501 1.00 . A A . 89 PHE O 1 1
13 17452 1 1 3 ALA C C -3.572 10.769 11.390 1.00 . A A . 90 ALA C 1 1
13 17453 1 1 3 ALA CA C -3.408 9.584 12.336 1.00 . A A . 90 ALA CA 1 1
13 17454 1 1 3 ALA CB C -4.609 9.478 13.266 1.00 . A A . 90 ALA CB 1 1
13 17455 1 1 3 ALA H H -2.216 10.079 14.013 1.00 . A A . 90 ALA H 1 1
13 17456 1 1 3 ALA HA H -3.351 8.677 11.754 1.00 . A A . 90 ALA HA 1 1
13 17457 1 1 3 ALA HB1 H -5.221 10.361 13.169 1.00 . A A . 90 ALA HB1 1 1
13 17458 1 1 3 ALA HB2 H -4.266 9.388 14.287 1.00 . A A . 90 ALA HB2 1 1
13 17459 1 1 3 ALA HB3 H -5.190 8.606 13.004 1.00 . A A . 90 ALA HB3 1 1
13 17460 1 1 3 ALA N N -2.178 9.699 13.111 1.00 . A A . 90 ALA N 1 1
13 17461 1 1 3 ALA O O -3.811 11.895 11.824 1.00 . A A . 90 ALA O 1 1
13 17462 1 1 4 MET C C -5.047 11.840 8.793 1.00 . A A . 91 MET C 1 1
13 17463 1 1 4 MET CA C -3.577 11.551 9.085 1.00 . A A . 91 MET CA 1 1
13 17464 1 1 4 MET CB C -2.851 11.141 7.800 1.00 . A A . 91 MET CB 1 1
13 17465 1 1 4 MET CE C -1.460 11.550 4.720 1.00 . A A . 91 MET CE 1 1
13 17466 1 1 4 MET CG C -1.701 12.065 7.431 1.00 . A A . 91 MET CG 1 1
13 17467 1 1 4 MET H H -3.252 9.588 9.808 1.00 . A A . 91 MET H 1 1
13 17468 1 1 4 MET HA H -3.118 12.447 9.475 1.00 . A A . 91 MET HA 1 1
13 17469 1 1 4 MET HB2 H -2.455 10.144 7.929 1.00 . A A . 91 MET HB2 1 1
13 17470 1 1 4 MET HB3 H -3.558 11.135 6.984 1.00 . A A . 91 MET HB3 1 1
13 17471 1 1 4 MET HE1 H -0.848 10.834 5.249 1.00 . A A . 91 MET HE1 1 1
13 17472 1 1 4 MET HE2 H -0.899 11.960 3.893 1.00 . A A . 91 MET HE2 1 1
13 17473 1 1 4 MET HE3 H -2.346 11.058 4.345 1.00 . A A . 91 MET HE3 1 1
13 17474 1 1 4 MET HG2 H -1.612 12.827 8.190 1.00 . A A . 91 MET HG2 1 1
13 17475 1 1 4 MET HG3 H -0.789 11.487 7.396 1.00 . A A . 91 MET HG3 1 1
13 17476 1 1 4 MET N N -3.442 10.506 10.094 1.00 . A A . 91 MET N 1 1
13 17477 1 1 4 MET O O -5.931 11.435 9.548 1.00 . A A . 91 MET O 1 1
13 17478 1 1 4 MET SD S -1.936 12.869 5.833 1.00 . A A . 91 MET SD 1 1
13 17479 1 1 5 TYR C C -6.953 12.351 5.894 1.00 . A A . 92 TYR C 1 1
13 17480 1 1 5 TYR CA C -6.664 12.876 7.295 1.00 . A A . 92 TYR CA 1 1
13 17481 1 1 5 TYR CB C -6.871 14.392 7.340 1.00 . A A . 92 TYR CB 1 1
13 17482 1 1 5 TYR CD1 C -4.521 15.317 7.376 1.00 . A A . 92 TYR CD1 1 1
13 17483 1 1 5 TYR CD2 C -5.886 15.783 5.477 1.00 . A A . 92 TYR CD2 1 1
13 17484 1 1 5 TYR CE1 C -3.484 16.037 6.811 1.00 . A A . 92 TYR CE1 1 1
13 17485 1 1 5 TYR CE2 C -4.854 16.504 4.907 1.00 . A A . 92 TYR CE2 1 1
13 17486 1 1 5 TYR CG C -5.738 15.179 6.719 1.00 . A A . 92 TYR CG 1 1
13 17487 1 1 5 TYR CZ C -3.655 16.627 5.577 1.00 . A A . 92 TYR CZ 1 1
13 17488 1 1 5 TYR H H -4.556 12.830 7.124 1.00 . A A . 92 TYR H 1 1
13 17489 1 1 5 TYR HA H -7.341 12.406 7.992 1.00 . A A . 92 TYR HA 1 1
13 17490 1 1 5 TYR HB2 H -7.776 14.640 6.807 1.00 . A A . 92 TYR HB2 1 1
13 17491 1 1 5 TYR HB3 H -6.967 14.704 8.370 1.00 . A A . 92 TYR HB3 1 1
13 17492 1 1 5 TYR HD1 H -4.390 14.853 8.342 1.00 . A A . 92 TYR HD1 1 1
13 17493 1 1 5 TYR HD2 H -6.826 15.685 4.955 1.00 . A A . 92 TYR HD2 1 1
13 17494 1 1 5 TYR HE1 H -2.546 16.133 7.336 1.00 . A A . 92 TYR HE1 1 1
13 17495 1 1 5 TYR HE2 H -4.988 16.967 3.940 1.00 . A A . 92 TYR HE2 1 1
13 17496 1 1 5 TYR HH H -2.313 18.003 5.637 1.00 . A A . 92 TYR HH 1 1
13 17497 1 1 5 TYR N N -5.302 12.538 7.690 1.00 . A A . 92 TYR N 1 1
13 17498 1 1 5 TYR O O -6.032 12.095 5.123 1.00 . A A . 92 TYR O 1 1
13 17499 1 1 5 TYR OH O -2.626 17.344 5.013 1.00 . A A . 92 TYR OH 1 1
13 17500 1 1 6 PRO C C -8.722 12.761 3.167 1.00 . A A . 93 PRO C 1 1
13 17501 1 1 6 PRO CA C -8.638 11.668 4.232 1.00 . A A . 93 PRO CA 1 1
13 17502 1 1 6 PRO CB C -10.021 11.089 4.512 1.00 . A A . 93 PRO CB 1 1
13 17503 1 1 6 PRO CD C -9.406 12.444 6.407 1.00 . A A . 93 PRO CD 1 1
13 17504 1 1 6 PRO CG C -10.580 11.959 5.588 1.00 . A A . 93 PRO CG 1 1
13 17505 1 1 6 PRO HA H -7.979 10.883 3.892 1.00 . A A . 93 PRO HA 1 1
13 17506 1 1 6 PRO HB2 H -10.621 11.132 3.614 1.00 . A A . 93 PRO HB2 1 1
13 17507 1 1 6 PRO HB3 H -9.928 10.066 4.842 1.00 . A A . 93 PRO HB3 1 1
13 17508 1 1 6 PRO HD2 H -9.500 13.500 6.608 1.00 . A A . 93 PRO HD2 1 1
13 17509 1 1 6 PRO HD3 H -9.338 11.888 7.330 1.00 . A A . 93 PRO HD3 1 1
13 17510 1 1 6 PRO HG2 H -11.099 12.797 5.147 1.00 . A A . 93 PRO HG2 1 1
13 17511 1 1 6 PRO HG3 H -11.254 11.385 6.207 1.00 . A A . 93 PRO HG3 1 1
13 17512 1 1 6 PRO N N -8.239 12.175 5.545 1.00 . A A . 93 PRO N 1 1
13 17513 1 1 6 PRO O O -9.425 12.609 2.168 1.00 . A A . 93 PRO O 1 1
13 17514 1 1 7 ASP C C -6.645 15.145 1.763 1.00 . A A . 94 ASP C 1 1
13 17515 1 1 7 ASP CA C -8.010 14.970 2.430 1.00 . A A . 94 ASP CA 1 1
13 17516 1 1 7 ASP CB C -8.415 16.267 3.134 1.00 . A A . 94 ASP CB 1 1
13 17517 1 1 7 ASP CG C -9.365 17.104 2.301 1.00 . A A . 94 ASP CG 1 1
13 17518 1 1 7 ASP H H -7.463 13.931 4.191 1.00 . A A . 94 ASP H 1 1
13 17519 1 1 7 ASP HA H -8.741 14.747 1.668 1.00 . A A . 94 ASP HA 1 1
13 17520 1 1 7 ASP HB2 H -8.902 16.027 4.067 1.00 . A A . 94 ASP HB2 1 1
13 17521 1 1 7 ASP HB3 H -7.529 16.852 3.336 1.00 . A A . 94 ASP HB3 1 1
13 17522 1 1 7 ASP N N -8.006 13.862 3.381 1.00 . A A . 94 ASP N 1 1
13 17523 1 1 7 ASP O O -6.398 16.155 1.103 1.00 . A A . 94 ASP O 1 1
13 17524 1 1 7 ASP OD1 O -10.435 16.585 1.920 1.00 . A A . 94 ASP OD1 1 1
13 17525 1 1 7 ASP OD2 O -9.039 18.279 2.028 1.00 . A A . 94 ASP OD2 1 1
13 17526 1 1 8 TRP C C -4.493 14.043 -0.164 1.00 . A A . 95 TRP C 1 1
13 17527 1 1 8 TRP CA C -4.433 14.228 1.349 1.00 . A A . 95 TRP CA 1 1
13 17528 1 1 8 TRP CB C -3.536 13.159 1.971 1.00 . A A . 95 TRP CB 1 1
13 17529 1 1 8 TRP CD1 C -4.807 11.001 2.502 1.00 . A A . 95 TRP CD1 1 1
13 17530 1 1 8 TRP CD2 C -3.677 10.948 0.571 1.00 . A A . 95 TRP CD2 1 1
13 17531 1 1 8 TRP CE2 C -4.328 9.711 0.745 1.00 . A A . 95 TRP CE2 1 1
13 17532 1 1 8 TRP CE3 C -2.903 11.146 -0.576 1.00 . A A . 95 TRP CE3 1 1
13 17533 1 1 8 TRP CG C -3.999 11.760 1.706 1.00 . A A . 95 TRP CG 1 1
13 17534 1 1 8 TRP CH2 C -3.465 8.901 -1.298 1.00 . A A . 95 TRP CH2 1 1
13 17535 1 1 8 TRP CZ2 C -4.228 8.680 -0.186 1.00 . A A . 95 TRP CZ2 1 1
13 17536 1 1 8 TRP CZ3 C -2.805 10.121 -1.498 1.00 . A A . 95 TRP CZ3 1 1
13 17537 1 1 8 TRP H H -6.003 13.383 2.470 1.00 . A A . 95 TRP H 1 1
13 17538 1 1 8 TRP HA H -4.020 15.202 1.565 1.00 . A A . 95 TRP HA 1 1
13 17539 1 1 8 TRP HB2 H -2.544 13.261 1.572 1.00 . A A . 95 TRP HB2 1 1
13 17540 1 1 8 TRP HB3 H -3.505 13.304 3.042 1.00 . A A . 95 TRP HB3 1 1
13 17541 1 1 8 TRP HD1 H -5.220 11.336 3.441 1.00 . A A . 95 TRP HD1 1 1
13 17542 1 1 8 TRP HE1 H -5.558 9.049 2.310 1.00 . A A . 95 TRP HE1 1 1
13 17543 1 1 8 TRP HE3 H -2.387 12.080 -0.747 1.00 . A A . 95 TRP HE3 1 1
13 17544 1 1 8 TRP HH2 H -3.358 8.129 -2.044 1.00 . A A . 95 TRP HH2 1 1
13 17545 1 1 8 TRP HZ2 H -4.731 7.734 -0.046 1.00 . A A . 95 TRP HZ2 1 1
13 17546 1 1 8 TRP HZ3 H -2.210 10.256 -2.390 1.00 . A A . 95 TRP HZ3 1 1
13 17547 1 1 8 TRP N N -5.761 14.165 1.936 1.00 . A A . 95 TRP N 1 1
13 17548 1 1 8 TRP NE1 N -5.012 9.769 1.930 1.00 . A A . 95 TRP NE1 1 1
13 17549 1 1 8 TRP O O -5.136 13.119 -0.663 1.00 . A A . 95 TRP O 1 1
13 17550 1 1 9 GLN C C -2.409 14.464 -2.851 1.00 . A A . 96 GLN C 1 1
13 17551 1 1 9 GLN CA C -3.793 14.866 -2.347 1.00 . A A . 96 GLN CA 1 1
13 17552 1 1 9 GLN CB C -4.192 16.218 -2.944 1.00 . A A . 96 GLN CB 1 1
13 17553 1 1 9 GLN CD C -6.025 17.956 -2.948 1.00 . A A . 96 GLN CD 1 1
13 17554 1 1 9 GLN CG C -5.689 16.477 -2.918 1.00 . A A . 96 GLN CG 1 1
13 17555 1 1 9 GLN H H -3.325 15.644 -0.434 1.00 . A A . 96 GLN H 1 1
13 17556 1 1 9 GLN HA H -4.508 14.120 -2.659 1.00 . A A . 96 GLN HA 1 1
13 17557 1 1 9 GLN HB2 H -3.702 17.002 -2.387 1.00 . A A . 96 GLN HB2 1 1
13 17558 1 1 9 GLN HB3 H -3.859 16.256 -3.971 1.00 . A A . 96 GLN HB3 1 1
13 17559 1 1 9 GLN HE21 H -4.608 18.276 -4.307 1.00 . A A . 96 GLN HE21 1 1
13 17560 1 1 9 GLN HE22 H -5.501 19.669 -3.811 1.00 . A A . 96 GLN HE22 1 1
13 17561 1 1 9 GLN HG2 H -6.139 16.005 -3.779 1.00 . A A . 96 GLN HG2 1 1
13 17562 1 1 9 GLN HG3 H -6.101 16.048 -2.017 1.00 . A A . 96 GLN HG3 1 1
13 17563 1 1 9 GLN N N -3.818 14.930 -0.890 1.00 . A A . 96 GLN N 1 1
13 17564 1 1 9 GLN NE2 N -5.305 18.710 -3.772 1.00 . A A . 96 GLN NE2 1 1
13 17565 1 1 9 GLN O O -1.399 14.742 -2.203 1.00 . A A . 96 GLN O 1 1
13 17566 1 1 9 GLN OE1 O -6.921 18.415 -2.239 1.00 . A A . 96 GLN OE1 1 1
13 17567 1 1 10 PRO C C -0.246 14.528 -5.134 1.00 . A A . 97 PRO C 1 1
13 17568 1 1 10 PRO CA C -1.073 13.361 -4.605 1.00 . A A . 97 PRO CA 1 1
13 17569 1 1 10 PRO CB C -1.510 12.451 -5.754 1.00 . A A . 97 PRO CB 1 1
13 17570 1 1 10 PRO CD C -3.499 13.428 -4.856 1.00 . A A . 97 PRO CD 1 1
13 17571 1 1 10 PRO CG C -2.866 12.942 -6.130 1.00 . A A . 97 PRO CG 1 1
13 17572 1 1 10 PRO HA H -0.485 12.795 -3.897 1.00 . A A . 97 PRO HA 1 1
13 17573 1 1 10 PRO HB2 H -0.814 12.543 -6.575 1.00 . A A . 97 PRO HB2 1 1
13 17574 1 1 10 PRO HB3 H -1.542 11.427 -5.414 1.00 . A A . 97 PRO HB3 1 1
13 17575 1 1 10 PRO HD2 H -4.127 14.285 -5.050 1.00 . A A . 97 PRO HD2 1 1
13 17576 1 1 10 PRO HD3 H -4.070 12.637 -4.393 1.00 . A A . 97 PRO HD3 1 1
13 17577 1 1 10 PRO HG2 H -2.778 13.752 -6.839 1.00 . A A . 97 PRO HG2 1 1
13 17578 1 1 10 PRO HG3 H -3.445 12.134 -6.551 1.00 . A A . 97 PRO HG3 1 1
13 17579 1 1 10 PRO N N -2.343 13.800 -4.018 1.00 . A A . 97 PRO N 1 1
13 17580 1 1 10 PRO O O -0.770 15.615 -5.373 1.00 . A A . 97 PRO O 1 1
13 17581 1 1 11 ASP C C 3.359 14.771 -6.006 1.00 . A A . 98 ASP C 1 1
13 17582 1 1 11 ASP CA C 1.952 15.325 -5.813 1.00 . A A . 98 ASP CA 1 1
13 17583 1 1 11 ASP CB C 1.986 16.513 -4.849 1.00 . A A . 98 ASP CB 1 1
13 17584 1 1 11 ASP CG C 1.976 17.845 -5.572 1.00 . A A . 98 ASP CG 1 1
13 17585 1 1 11 ASP H H 1.409 13.406 -5.103 1.00 . A A . 98 ASP H 1 1
13 17586 1 1 11 ASP HA H 1.575 15.658 -6.769 1.00 . A A . 98 ASP HA 1 1
13 17587 1 1 11 ASP HB2 H 1.120 16.469 -4.204 1.00 . A A . 98 ASP HB2 1 1
13 17588 1 1 11 ASP HB3 H 2.881 16.456 -4.248 1.00 . A A . 98 ASP HB3 1 1
13 17589 1 1 11 ASP N N 1.050 14.293 -5.313 1.00 . A A . 98 ASP N 1 1
13 17590 1 1 11 ASP O O 3.577 13.561 -5.931 1.00 . A A . 98 ASP O 1 1
13 17591 1 1 11 ASP OD1 O 3.043 18.253 -6.078 1.00 . A A . 98 ASP OD1 1 1
13 17592 1 1 11 ASP OD2 O 0.903 18.482 -5.632 1.00 . A A . 98 ASP OD2 1 1
13 17593 1 1 12 ALA C C 6.250 14.546 -5.231 1.00 . A A . 99 ALA C 1 1
13 17594 1 1 12 ALA CA C 5.699 15.262 -6.460 1.00 . A A . 99 ALA CA 1 1
13 17595 1 1 12 ALA CB C 6.554 16.476 -6.793 1.00 . A A . 99 ALA CB 1 1
13 17596 1 1 12 ALA H H 4.076 16.613 -6.305 1.00 . A A . 99 ALA H 1 1
13 17597 1 1 12 ALA HA H 5.730 14.586 -7.302 1.00 . A A . 99 ALA HA 1 1
13 17598 1 1 12 ALA HB1 H 6.104 17.360 -6.368 1.00 . A A . 99 ALA HB1 1 1
13 17599 1 1 12 ALA HB2 H 6.619 16.586 -7.866 1.00 . A A . 99 ALA HB2 1 1
13 17600 1 1 12 ALA HB3 H 7.544 16.342 -6.384 1.00 . A A . 99 ALA HB3 1 1
13 17601 1 1 12 ALA N N 4.312 15.663 -6.256 1.00 . A A . 99 ALA N 1 1
13 17602 1 1 12 ALA O O 7.096 13.660 -5.344 1.00 . A A . 99 ALA O 1 1
13 17603 1 1 13 ASP C C 5.924 12.837 -2.792 1.00 . A A . 100 ASP C 1 1
13 17604 1 1 13 ASP CA C 6.207 14.336 -2.806 1.00 . A A . 100 ASP CA 1 1
13 17605 1 1 13 ASP CB C 5.516 15.008 -1.619 1.00 . A A . 100 ASP CB 1 1
13 17606 1 1 13 ASP CG C 4.004 14.951 -1.721 1.00 . A A . 100 ASP CG 1 1
13 17607 1 1 13 ASP H H 5.091 15.650 -4.033 1.00 . A A . 100 ASP H 1 1
13 17608 1 1 13 ASP HA H 7.273 14.489 -2.724 1.00 . A A . 100 ASP HA 1 1
13 17609 1 1 13 ASP HB2 H 5.815 14.512 -0.707 1.00 . A A . 100 ASP HB2 1 1
13 17610 1 1 13 ASP HB3 H 5.817 16.045 -1.575 1.00 . A A . 100 ASP HB3 1 1
13 17611 1 1 13 ASP N N 5.764 14.938 -4.057 1.00 . A A . 100 ASP N 1 1
13 17612 1 1 13 ASP O O 6.656 12.062 -2.175 1.00 . A A . 100 ASP O 1 1
13 17613 1 1 13 ASP OD1 O 3.428 13.885 -1.416 1.00 . A A . 100 ASP OD1 1 1
13 17614 1 1 13 ASP OD2 O 3.396 15.971 -2.107 1.00 . A A . 100 ASP OD2 1 1
13 17615 1 1 14 PHE C C 5.548 10.207 -4.250 1.00 . A A . 101 PHE C 1 1
13 17616 1 1 14 PHE CA C 4.478 11.027 -3.538 1.00 . A A . 101 PHE CA 1 1
13 17617 1 1 14 PHE CB C 3.137 10.871 -4.258 1.00 . A A . 101 PHE CB 1 1
13 17618 1 1 14 PHE CD1 C 2.008 9.664 -2.370 1.00 . A A . 101 PHE CD1 1 1
13 17619 1 1 14 PHE CD2 C 1.797 8.772 -4.571 1.00 . A A . 101 PHE CD2 1 1
13 17620 1 1 14 PHE CE1 C 1.236 8.631 -1.873 1.00 . A A . 101 PHE CE1 1 1
13 17621 1 1 14 PHE CE2 C 1.024 7.737 -4.080 1.00 . A A . 101 PHE CE2 1 1
13 17622 1 1 14 PHE CG C 2.297 9.746 -3.722 1.00 . A A . 101 PHE CG 1 1
13 17623 1 1 14 PHE CZ C 0.743 7.666 -2.730 1.00 . A A . 101 PHE CZ 1 1
13 17624 1 1 14 PHE H H 4.311 13.098 -3.945 1.00 . A A . 101 PHE H 1 1
13 17625 1 1 14 PHE HA H 4.377 10.665 -2.526 1.00 . A A . 101 PHE HA 1 1
13 17626 1 1 14 PHE HB2 H 2.572 11.785 -4.155 1.00 . A A . 101 PHE HB2 1 1
13 17627 1 1 14 PHE HB3 H 3.319 10.681 -5.306 1.00 . A A . 101 PHE HB3 1 1
13 17628 1 1 14 PHE HD1 H 2.393 10.419 -1.699 1.00 . A A . 101 PHE HD1 1 1
13 17629 1 1 14 PHE HD2 H 2.017 8.827 -5.627 1.00 . A A . 101 PHE HD2 1 1
13 17630 1 1 14 PHE HE1 H 1.018 8.578 -0.816 1.00 . A A . 101 PHE HE1 1 1
13 17631 1 1 14 PHE HE2 H 0.641 6.983 -4.753 1.00 . A A . 101 PHE HE2 1 1
13 17632 1 1 14 PHE HZ H 0.140 6.858 -2.345 1.00 . A A . 101 PHE HZ 1 1
13 17633 1 1 14 PHE N N 4.856 12.434 -3.474 1.00 . A A . 101 PHE N 1 1
13 17634 1 1 14 PHE O O 5.876 9.097 -3.828 1.00 . A A . 101 PHE O 1 1
13 17635 1 1 15 ILE C C 8.457 10.090 -5.355 1.00 . A A . 102 ILE C 1 1
13 17636 1 1 15 ILE CA C 7.126 10.078 -6.098 1.00 . A A . 102 ILE CA 1 1
13 17637 1 1 15 ILE CB C 7.317 10.728 -7.483 1.00 . A A . 102 ILE CB 1 1
13 17638 1 1 15 ILE CD1 C 5.960 11.960 -9.249 1.00 . A A . 102 ILE CD1 1 1
13 17639 1 1 15 ILE CG1 C 5.969 10.877 -8.191 1.00 . A A . 102 ILE CG1 1 1
13 17640 1 1 15 ILE CG2 C 8.276 9.903 -8.328 1.00 . A A . 102 ILE CG2 1 1
13 17641 1 1 15 ILE H H 5.789 11.647 -5.615 1.00 . A A . 102 ILE H 1 1
13 17642 1 1 15 ILE HA H 6.814 9.054 -6.243 1.00 . A A . 102 ILE HA 1 1
13 17643 1 1 15 ILE HB H 7.752 11.705 -7.341 1.00 . A A . 102 ILE HB 1 1
13 17644 1 1 15 ILE HD11 H 6.754 11.777 -9.958 1.00 . A A . 102 ILE HD11 1 1
13 17645 1 1 15 ILE HD12 H 6.111 12.922 -8.780 1.00 . A A . 102 ILE HD12 1 1
13 17646 1 1 15 ILE HD13 H 5.010 11.954 -9.760 1.00 . A A . 102 ILE HD13 1 1
13 17647 1 1 15 ILE HG12 H 5.717 9.945 -8.672 1.00 . A A . 102 ILE HG12 1 1
13 17648 1 1 15 ILE HG13 H 5.211 11.118 -7.461 1.00 . A A . 102 ILE HG13 1 1
13 17649 1 1 15 ILE HG21 H 8.907 10.563 -8.905 1.00 . A A . 102 ILE HG21 1 1
13 17650 1 1 15 ILE HG22 H 7.713 9.268 -8.996 1.00 . A A . 102 ILE HG22 1 1
13 17651 1 1 15 ILE HG23 H 8.891 9.292 -7.683 1.00 . A A . 102 ILE HG23 1 1
13 17652 1 1 15 ILE N N 6.092 10.759 -5.329 1.00 . A A . 102 ILE N 1 1
13 17653 1 1 15 ILE O O 9.234 9.137 -5.436 1.00 . A A . 102 ILE O 1 1
13 17654 1 1 16 ARG C C 9.994 10.317 -2.717 1.00 . A A . 103 ARG C 1 1
13 17655 1 1 16 ARG CA C 9.953 11.311 -3.873 1.00 . A A . 103 ARG CA 1 1
13 17656 1 1 16 ARG CB C 10.095 12.741 -3.344 1.00 . A A . 103 ARG CB 1 1
13 17657 1 1 16 ARG CD C 12.332 13.830 -2.948 1.00 . A A . 103 ARG CD 1 1
13 17658 1 1 16 ARG CG C 11.250 13.509 -3.969 1.00 . A A . 103 ARG CG 1 1
13 17659 1 1 16 ARG CZ C 14.558 12.983 -2.312 1.00 . A A . 103 ARG CZ 1 1
13 17660 1 1 16 ARG H H 8.057 11.900 -4.607 1.00 . A A . 103 ARG H 1 1
13 17661 1 1 16 ARG HA H 10.776 11.101 -4.542 1.00 . A A . 103 ARG HA 1 1
13 17662 1 1 16 ARG HB2 H 9.181 13.279 -3.548 1.00 . A A . 103 ARG HB2 1 1
13 17663 1 1 16 ARG HB3 H 10.249 12.705 -2.275 1.00 . A A . 103 ARG HB3 1 1
13 17664 1 1 16 ARG HD2 H 12.574 14.880 -3.017 1.00 . A A . 103 ARG HD2 1 1
13 17665 1 1 16 ARG HD3 H 11.955 13.612 -1.960 1.00 . A A . 103 ARG HD3 1 1
13 17666 1 1 16 ARG HE H 13.613 12.548 -4.015 1.00 . A A . 103 ARG HE 1 1
13 17667 1 1 16 ARG HG2 H 11.681 12.912 -4.758 1.00 . A A . 103 ARG HG2 1 1
13 17668 1 1 16 ARG HG3 H 10.871 14.433 -4.381 1.00 . A A . 103 ARG HG3 1 1
13 17669 1 1 16 ARG HH11 H 13.701 14.201 -0.944 1.00 . A A . 103 ARG HH11 1 1
13 17670 1 1 16 ARG HH12 H 15.266 13.594 -0.520 1.00 . A A . 103 ARG HH12 1 1
13 17671 1 1 16 ARG HH21 H 15.671 11.748 -3.461 1.00 . A A . 103 ARG HH21 1 1
13 17672 1 1 16 ARG HH22 H 16.385 12.201 -1.949 1.00 . A A . 103 ARG HH22 1 1
13 17673 1 1 16 ARG N N 8.715 11.174 -4.632 1.00 . A A . 103 ARG N 1 1
13 17674 1 1 16 ARG NE N 13.546 13.048 -3.176 1.00 . A A . 103 ARG NE 1 1
13 17675 1 1 16 ARG NH1 N 14.503 13.647 -1.164 1.00 . A A . 103 ARG NH1 1 1
13 17676 1 1 16 ARG NH2 N 15.625 12.250 -2.596 1.00 . A A . 103 ARG NH2 1 1
13 17677 1 1 16 ARG O O 11.029 9.705 -2.447 1.00 . A A . 103 ARG O 1 1
13 17678 1 1 17 LEU C C 8.783 7.792 -1.384 1.00 . A A . 104 LEU C 1 1
13 17679 1 1 17 LEU CA C 8.770 9.242 -0.909 1.00 . A A . 104 LEU CA 1 1
13 17680 1 1 17 LEU CB C 7.496 9.516 -0.107 1.00 . A A . 104 LEU CB 1 1
13 17681 1 1 17 LEU CD1 C 6.289 10.828 1.656 1.00 . A A . 104 LEU CD1 1 1
13 17682 1 1 17 LEU CD2 C 8.730 10.343 1.912 1.00 . A A . 104 LEU CD2 1 1
13 17683 1 1 17 LEU CG C 7.610 10.639 0.926 1.00 . A A . 104 LEU CG 1 1
13 17684 1 1 17 LEU H H 8.073 10.677 -2.301 1.00 . A A . 104 LEU H 1 1
13 17685 1 1 17 LEU HA H 9.628 9.408 -0.274 1.00 . A A . 104 LEU HA 1 1
13 17686 1 1 17 LEU HB2 H 6.708 9.771 -0.800 1.00 . A A . 104 LEU HB2 1 1
13 17687 1 1 17 LEU HB3 H 7.219 8.609 0.410 1.00 . A A . 104 LEU HB3 1 1
13 17688 1 1 17 LEU HD11 H 5.485 10.435 1.052 1.00 . A A . 104 LEU HD11 1 1
13 17689 1 1 17 LEU HD12 H 6.125 11.880 1.836 1.00 . A A . 104 LEU HD12 1 1
13 17690 1 1 17 LEU HD13 H 6.321 10.302 2.599 1.00 . A A . 104 LEU HD13 1 1
13 17691 1 1 17 LEU HD21 H 8.686 9.304 2.205 1.00 . A A . 104 LEU HD21 1 1
13 17692 1 1 17 LEU HD22 H 8.615 10.968 2.785 1.00 . A A . 104 LEU HD22 1 1
13 17693 1 1 17 LEU HD23 H 9.682 10.547 1.447 1.00 . A A . 104 LEU HD23 1 1
13 17694 1 1 17 LEU HG H 7.845 11.563 0.418 1.00 . A A . 104 LEU HG 1 1
13 17695 1 1 17 LEU N N 8.863 10.161 -2.038 1.00 . A A . 104 LEU N 1 1
13 17696 1 1 17 LEU O O 9.463 6.946 -0.806 1.00 . A A . 104 LEU O 1 1
13 17697 1 1 18 ALA C C 9.322 5.682 -3.448 1.00 . A A . 105 ALA C 1 1
13 17698 1 1 18 ALA CA C 7.950 6.168 -2.993 1.00 . A A . 105 ALA CA 1 1
13 17699 1 1 18 ALA CB C 6.964 6.127 -4.150 1.00 . A A . 105 ALA CB 1 1
13 17700 1 1 18 ALA H H 7.506 8.232 -2.858 1.00 . A A . 105 ALA H 1 1
13 17701 1 1 18 ALA HA H 7.585 5.509 -2.218 1.00 . A A . 105 ALA HA 1 1
13 17702 1 1 18 ALA HB1 H 7.287 5.393 -4.874 1.00 . A A . 105 ALA HB1 1 1
13 17703 1 1 18 ALA HB2 H 6.919 7.099 -4.620 1.00 . A A . 105 ALA HB2 1 1
13 17704 1 1 18 ALA HB3 H 5.984 5.861 -3.780 1.00 . A A . 105 ALA HB3 1 1
13 17705 1 1 18 ALA N N 8.026 7.514 -2.441 1.00 . A A . 105 ALA N 1 1
13 17706 1 1 18 ALA O O 9.682 4.523 -3.240 1.00 . A A . 105 ALA O 1 1
13 17707 1 1 19 ALA C C 12.406 6.121 -3.402 1.00 . A A . 106 ALA C 1 1
13 17708 1 1 19 ALA CA C 11.415 6.238 -4.555 1.00 . A A . 106 ALA CA 1 1
13 17709 1 1 19 ALA CB C 11.890 7.278 -5.559 1.00 . A A . 106 ALA CB 1 1
13 17710 1 1 19 ALA H H 9.740 7.483 -4.207 1.00 . A A . 106 ALA H 1 1
13 17711 1 1 19 ALA HA H 11.355 5.286 -5.063 1.00 . A A . 106 ALA HA 1 1
13 17712 1 1 19 ALA HB1 H 12.523 6.805 -6.296 1.00 . A A . 106 ALA HB1 1 1
13 17713 1 1 19 ALA HB2 H 12.450 8.046 -5.044 1.00 . A A . 106 ALA HB2 1 1
13 17714 1 1 19 ALA HB3 H 11.037 7.723 -6.048 1.00 . A A . 106 ALA HB3 1 1
13 17715 1 1 19 ALA N N 10.083 6.576 -4.071 1.00 . A A . 106 ALA N 1 1
13 17716 1 1 19 ALA O O 13.356 5.342 -3.463 1.00 . A A . 106 ALA O 1 1
13 17717 1 1 20 LEU C C 12.696 5.722 -0.260 1.00 . A A . 107 LEU C 1 1
13 17718 1 1 20 LEU CA C 13.046 6.888 -1.183 1.00 . A A . 107 LEU CA 1 1
13 17719 1 1 20 LEU CB C 12.931 8.216 -0.428 1.00 . A A . 107 LEU CB 1 1
13 17720 1 1 20 LEU CD1 C 14.970 7.916 0.998 1.00 . A A . 107 LEU CD1 1 1
13 17721 1 1 20 LEU CD2 C 13.190 9.530 1.691 1.00 . A A . 107 LEU CD2 1 1
13 17722 1 1 20 LEU CG C 13.478 8.205 1.000 1.00 . A A . 107 LEU CG 1 1
13 17723 1 1 20 LEU H H 11.401 7.501 -2.360 1.00 . A A . 107 LEU H 1 1
13 17724 1 1 20 LEU HA H 14.061 6.766 -1.528 1.00 . A A . 107 LEU HA 1 1
13 17725 1 1 20 LEU HB2 H 13.463 8.971 -0.989 1.00 . A A . 107 LEU HB2 1 1
13 17726 1 1 20 LEU HB3 H 11.888 8.493 -0.387 1.00 . A A . 107 LEU HB3 1 1
13 17727 1 1 20 LEU HD11 H 15.398 8.234 0.058 1.00 . A A . 107 LEU HD11 1 1
13 17728 1 1 20 LEU HD12 H 15.132 6.856 1.126 1.00 . A A . 107 LEU HD12 1 1
13 17729 1 1 20 LEU HD13 H 15.442 8.453 1.808 1.00 . A A . 107 LEU HD13 1 1
13 17730 1 1 20 LEU HD21 H 13.070 9.364 2.752 1.00 . A A . 107 LEU HD21 1 1
13 17731 1 1 20 LEU HD22 H 12.283 9.957 1.288 1.00 . A A . 107 LEU HD22 1 1
13 17732 1 1 20 LEU HD23 H 14.012 10.210 1.524 1.00 . A A . 107 LEU HD23 1 1
13 17733 1 1 20 LEU HG H 12.986 7.422 1.557 1.00 . A A . 107 LEU HG 1 1
13 17734 1 1 20 LEU N N 12.176 6.902 -2.351 1.00 . A A . 107 LEU N 1 1
13 17735 1 1 20 LEU O O 13.563 5.182 0.428 1.00 . A A . 107 LEU O 1 1
13 17736 1 1 21 TRP C C 11.404 2.889 0.028 1.00 . A A . 108 TRP C 1 1
13 17737 1 1 21 TRP CA C 10.962 4.240 0.589 1.00 . A A . 108 TRP CA 1 1
13 17738 1 1 21 TRP CB C 9.437 4.276 0.719 1.00 . A A . 108 TRP CB 1 1
13 17739 1 1 21 TRP CD1 C 9.659 6.159 2.446 1.00 . A A . 108 TRP CD1 1 1
13 17740 1 1 21 TRP CD2 C 7.602 5.929 1.593 1.00 . A A . 108 TRP CD2 1 1
13 17741 1 1 21 TRP CE2 C 7.588 6.989 2.520 1.00 . A A . 108 TRP CE2 1 1
13 17742 1 1 21 TRP CE3 C 6.416 5.601 0.928 1.00 . A A . 108 TRP CE3 1 1
13 17743 1 1 21 TRP CG C 8.937 5.412 1.558 1.00 . A A . 108 TRP CG 1 1
13 17744 1 1 21 TRP CH2 C 5.290 7.377 2.134 1.00 . A A . 108 TRP CH2 1 1
13 17745 1 1 21 TRP CZ2 C 6.436 7.721 2.799 1.00 . A A . 108 TRP CZ2 1 1
13 17746 1 1 21 TRP CZ3 C 5.274 6.329 1.206 1.00 . A A . 108 TRP CZ3 1 1
13 17747 1 1 21 TRP H H 10.779 5.810 -0.820 1.00 . A A . 108 TRP H 1 1
13 17748 1 1 21 TRP HA H 11.398 4.367 1.568 1.00 . A A . 108 TRP HA 1 1
13 17749 1 1 21 TRP HB2 H 9.002 4.370 -0.264 1.00 . A A . 108 TRP HB2 1 1
13 17750 1 1 21 TRP HB3 H 9.101 3.354 1.170 1.00 . A A . 108 TRP HB3 1 1
13 17751 1 1 21 TRP HD1 H 10.710 6.012 2.650 1.00 . A A . 108 TRP HD1 1 1
13 17752 1 1 21 TRP HE1 H 9.143 7.766 3.695 1.00 . A A . 108 TRP HE1 1 1
13 17753 1 1 21 TRP HE3 H 6.382 4.796 0.210 1.00 . A A . 108 TRP HE3 1 1
13 17754 1 1 21 TRP HH2 H 4.374 7.918 2.321 1.00 . A A . 108 TRP HH2 1 1
13 17755 1 1 21 TRP HZ2 H 6.433 8.532 3.511 1.00 . A A . 108 TRP HZ2 1 1
13 17756 1 1 21 TRP HZ3 H 4.348 6.090 0.704 1.00 . A A . 108 TRP HZ3 1 1
13 17757 1 1 21 TRP N N 11.423 5.340 -0.251 1.00 . A A . 108 TRP N 1 1
13 17758 1 1 21 TRP NE1 N 8.855 7.109 3.026 1.00 . A A . 108 TRP NE1 1 1
13 17759 1 1 21 TRP O O 11.326 1.869 0.713 1.00 . A A . 108 TRP O 1 1
13 17760 1 1 22 GLY C C 11.363 1.170 -2.918 1.00 . A A . 109 GLY C 1 1
13 17761 1 1 22 GLY CA C 12.314 1.650 -1.839 1.00 . A A . 109 GLY CA 1 1
13 17762 1 1 22 GLY H H 11.911 3.725 -1.721 1.00 . A A . 109 GLY H 1 1
13 17763 1 1 22 GLY HA2 H 13.287 1.811 -2.279 1.00 . A A . 109 GLY HA2 1 1
13 17764 1 1 22 GLY HA3 H 12.395 0.887 -1.080 1.00 . A A . 109 GLY HA3 1 1
13 17765 1 1 22 GLY N N 11.869 2.885 -1.218 1.00 . A A . 109 GLY N 1 1
13 17766 1 1 22 GLY O O 11.136 -0.031 -3.065 1.00 . A A . 109 GLY O 1 1
13 17767 1 1 23 VAL C C 10.109 2.652 -5.969 1.00 . A A . 110 VAL C 1 1
13 17768 1 1 23 VAL CA C 9.872 1.778 -4.742 1.00 . A A . 110 VAL CA 1 1
13 17769 1 1 23 VAL CB C 8.411 1.942 -4.284 1.00 . A A . 110 VAL CB 1 1
13 17770 1 1 23 VAL CG1 C 7.456 1.399 -5.335 1.00 . A A . 110 VAL CG1 1 1
13 17771 1 1 23 VAL CG2 C 8.190 1.253 -2.945 1.00 . A A . 110 VAL CG2 1 1
13 17772 1 1 23 VAL H H 11.025 3.051 -3.505 1.00 . A A . 110 VAL H 1 1
13 17773 1 1 23 VAL HA H 10.030 0.744 -5.012 1.00 . A A . 110 VAL HA 1 1
13 17774 1 1 23 VAL HB H 8.210 2.996 -4.158 1.00 . A A . 110 VAL HB 1 1
13 17775 1 1 23 VAL HG11 H 7.144 0.403 -5.057 1.00 . A A . 110 VAL HG11 1 1
13 17776 1 1 23 VAL HG12 H 7.954 1.366 -6.292 1.00 . A A . 110 VAL HG12 1 1
13 17777 1 1 23 VAL HG13 H 6.590 2.041 -5.401 1.00 . A A . 110 VAL HG13 1 1
13 17778 1 1 23 VAL HG21 H 8.291 1.974 -2.148 1.00 . A A . 110 VAL HG21 1 1
13 17779 1 1 23 VAL HG22 H 8.926 0.472 -2.818 1.00 . A A . 110 VAL HG22 1 1
13 17780 1 1 23 VAL HG23 H 7.200 0.822 -2.920 1.00 . A A . 110 VAL HG23 1 1
13 17781 1 1 23 VAL N N 10.805 2.111 -3.672 1.00 . A A . 110 VAL N 1 1
13 17782 1 1 23 VAL O O 9.853 3.856 -5.944 1.00 . A A . 110 VAL O 1 1
13 17783 1 1 24 ALA C C 9.932 2.317 -9.392 1.00 . A A . 111 ALA C 1 1
13 17784 1 1 24 ALA CA C 10.875 2.760 -8.278 1.00 . A A . 111 ALA CA 1 1
13 17785 1 1 24 ALA CB C 12.322 2.557 -8.698 1.00 . A A . 111 ALA CB 1 1
13 17786 1 1 24 ALA H H 10.786 1.076 -6.998 1.00 . A A . 111 ALA H 1 1
13 17787 1 1 24 ALA HA H 10.723 3.813 -8.090 1.00 . A A . 111 ALA HA 1 1
13 17788 1 1 24 ALA HB1 H 12.389 2.565 -9.775 1.00 . A A . 111 ALA HB1 1 1
13 17789 1 1 24 ALA HB2 H 12.676 1.608 -8.322 1.00 . A A . 111 ALA HB2 1 1
13 17790 1 1 24 ALA HB3 H 12.930 3.353 -8.294 1.00 . A A . 111 ALA HB3 1 1
13 17791 1 1 24 ALA N N 10.601 2.038 -7.040 1.00 . A A . 111 ALA N 1 1
13 17792 1 1 24 ALA O O 10.029 1.197 -9.892 1.00 . A A . 111 ALA O 1 1
13 17793 1 1 25 LEU C C 8.309 3.782 -12.056 1.00 . A A . 112 LEU C 1 1
13 17794 1 1 25 LEU CA C 8.061 2.906 -10.832 1.00 . A A . 112 LEU CA 1 1
13 17795 1 1 25 LEU CB C 6.631 3.113 -10.327 1.00 . A A . 112 LEU CB 1 1
13 17796 1 1 25 LEU CD1 C 6.152 2.161 -8.056 1.00 . A A . 112 LEU CD1 1 1
13 17797 1 1 25 LEU CD2 C 4.590 1.704 -9.953 1.00 . A A . 112 LEU CD2 1 1
13 17798 1 1 25 LEU CG C 6.041 1.930 -9.555 1.00 . A A . 112 LEU CG 1 1
13 17799 1 1 25 LEU H H 8.993 4.082 -9.340 1.00 . A A . 112 LEU H 1 1
13 17800 1 1 25 LEU HA H 8.188 1.872 -11.114 1.00 . A A . 112 LEU HA 1 1
13 17801 1 1 25 LEU HB2 H 6.623 3.979 -9.680 1.00 . A A . 112 LEU HB2 1 1
13 17802 1 1 25 LEU HB3 H 5.997 3.313 -11.177 1.00 . A A . 112 LEU HB3 1 1
13 17803 1 1 25 LEU HD11 H 5.228 2.581 -7.686 1.00 . A A . 112 LEU HD11 1 1
13 17804 1 1 25 LEU HD12 H 6.963 2.846 -7.856 1.00 . A A . 112 LEU HD12 1 1
13 17805 1 1 25 LEU HD13 H 6.344 1.221 -7.559 1.00 . A A . 112 LEU HD13 1 1
13 17806 1 1 25 LEU HD21 H 4.546 1.376 -10.982 1.00 . A A . 112 LEU HD21 1 1
13 17807 1 1 25 LEU HD22 H 4.039 2.626 -9.846 1.00 . A A . 112 LEU HD22 1 1
13 17808 1 1 25 LEU HD23 H 4.155 0.948 -9.317 1.00 . A A . 112 LEU HD23 1 1
13 17809 1 1 25 LEU HG H 6.598 1.037 -9.796 1.00 . A A . 112 LEU HG 1 1
13 17810 1 1 25 LEU N N 9.021 3.206 -9.777 1.00 . A A . 112 LEU N 1 1
13 17811 1 1 25 LEU O O 8.946 4.831 -11.963 1.00 . A A . 112 LEU O 1 1
13 17812 1 1 26 ARG C C 6.817 5.070 -14.653 1.00 . A A . 113 ARG C 1 1
13 17813 1 1 26 ARG CA C 7.967 4.088 -14.447 1.00 . A A . 113 ARG CA 1 1
13 17814 1 1 26 ARG CB C 8.049 3.127 -15.635 1.00 . A A . 113 ARG CB 1 1
13 17815 1 1 26 ARG CD C 9.651 1.188 -15.662 1.00 . A A . 113 ARG CD 1 1
13 17816 1 1 26 ARG CG C 9.465 2.669 -15.950 1.00 . A A . 113 ARG CG 1 1
13 17817 1 1 26 ARG CZ C 9.213 -0.362 -13.797 1.00 . A A . 113 ARG CZ 1 1
13 17818 1 1 26 ARG H H 7.302 2.502 -13.215 1.00 . A A . 113 ARG H 1 1
13 17819 1 1 26 ARG HA H 8.890 4.644 -14.380 1.00 . A A . 113 ARG HA 1 1
13 17820 1 1 26 ARG HB2 H 7.450 2.255 -15.420 1.00 . A A . 113 ARG HB2 1 1
13 17821 1 1 26 ARG HB3 H 7.651 3.620 -16.510 1.00 . A A . 113 ARG HB3 1 1
13 17822 1 1 26 ARG HD2 H 8.956 0.625 -16.267 1.00 . A A . 113 ARG HD2 1 1
13 17823 1 1 26 ARG HD3 H 10.662 0.908 -15.922 1.00 . A A . 113 ARG HD3 1 1
13 17824 1 1 26 ARG HE H 9.414 1.615 -13.618 1.00 . A A . 113 ARG HE 1 1
13 17825 1 1 26 ARG HG2 H 9.667 2.849 -16.995 1.00 . A A . 113 ARG HG2 1 1
13 17826 1 1 26 ARG HG3 H 10.159 3.235 -15.345 1.00 . A A . 113 ARG HG3 1 1
13 17827 1 1 26 ARG HH11 H 9.366 -1.251 -15.608 1.00 . A A . 113 ARG HH11 1 1
13 17828 1 1 26 ARG HH12 H 9.058 -2.319 -14.280 1.00 . A A . 113 ARG HH12 1 1
13 17829 1 1 26 ARG HH21 H 9.009 0.212 -11.870 1.00 . A A . 113 ARG HH21 1 1
13 17830 1 1 26 ARG HH22 H 8.855 -1.489 -12.158 1.00 . A A . 113 ARG HH22 1 1
13 17831 1 1 26 ARG N N 7.800 3.345 -13.204 1.00 . A A . 113 ARG N 1 1
13 17832 1 1 26 ARG NE N 9.418 0.871 -14.254 1.00 . A A . 113 ARG NE 1 1
13 17833 1 1 26 ARG NH1 N 9.212 -1.395 -14.631 1.00 . A A . 113 ARG NH1 1 1
13 17834 1 1 26 ARG NH2 N 9.009 -0.563 -12.502 1.00 . A A . 113 ARG NH2 1 1
13 17835 1 1 26 ARG O O 7.034 6.228 -15.011 1.00 . A A . 113 ARG O 1 1
13 17836 1 1 27 GLU C C 3.811 5.796 -13.228 1.00 . A A . 114 GLU C 1 1
13 17837 1 1 27 GLU CA C 4.413 5.438 -14.585 1.00 . A A . 114 GLU CA 1 1
13 17838 1 1 27 GLU CB C 3.369 4.723 -15.446 1.00 . A A . 114 GLU CB 1 1
13 17839 1 1 27 GLU CD C 2.898 3.921 -17.795 1.00 . A A . 114 GLU CD 1 1
13 17840 1 1 27 GLU CG C 3.511 5.006 -16.932 1.00 . A A . 114 GLU CG 1 1
13 17841 1 1 27 GLU H H 5.487 3.669 -14.140 1.00 . A A . 114 GLU H 1 1
13 17842 1 1 27 GLU HA H 4.715 6.346 -15.082 1.00 . A A . 114 GLU HA 1 1
13 17843 1 1 27 GLU HB2 H 3.461 3.658 -15.293 1.00 . A A . 114 GLU HB2 1 1
13 17844 1 1 27 GLU HB3 H 2.384 5.039 -15.134 1.00 . A A . 114 GLU HB3 1 1
13 17845 1 1 27 GLU HG2 H 3.021 5.941 -17.157 1.00 . A A . 114 GLU HG2 1 1
13 17846 1 1 27 GLU HG3 H 4.562 5.085 -17.172 1.00 . A A . 114 GLU HG3 1 1
13 17847 1 1 27 GLU N N 5.596 4.601 -14.424 1.00 . A A . 114 GLU N 1 1
13 17848 1 1 27 GLU O O 4.000 5.078 -12.246 1.00 . A A . 114 GLU O 1 1
13 17849 1 1 27 GLU OE1 O 1.654 3.805 -17.808 1.00 . A A . 114 GLU OE1 1 1
13 17850 1 1 27 GLU OE2 O 3.660 3.185 -18.456 1.00 . A A . 114 GLU OE2 1 1
13 17851 1 1 28 PRO C C 1.594 6.284 -11.263 1.00 . A A . 115 PRO C 1 1
13 17852 1 1 28 PRO CA C 2.443 7.371 -11.911 1.00 . A A . 115 PRO CA 1 1
13 17853 1 1 28 PRO CB C 1.563 8.540 -12.361 1.00 . A A . 115 PRO CB 1 1
13 17854 1 1 28 PRO CD C 2.799 7.833 -14.279 1.00 . A A . 115 PRO CD 1 1
13 17855 1 1 28 PRO CG C 2.206 9.040 -13.607 1.00 . A A . 115 PRO CG 1 1
13 17856 1 1 28 PRO HA H 3.178 7.722 -11.201 1.00 . A A . 115 PRO HA 1 1
13 17857 1 1 28 PRO HB2 H 0.559 8.187 -12.546 1.00 . A A . 115 PRO HB2 1 1
13 17858 1 1 28 PRO HB3 H 1.547 9.299 -11.593 1.00 . A A . 115 PRO HB3 1 1
13 17859 1 1 28 PRO HD2 H 2.089 7.397 -14.967 1.00 . A A . 115 PRO HD2 1 1
13 17860 1 1 28 PRO HD3 H 3.711 8.098 -14.793 1.00 . A A . 115 PRO HD3 1 1
13 17861 1 1 28 PRO HG2 H 1.464 9.498 -14.245 1.00 . A A . 115 PRO HG2 1 1
13 17862 1 1 28 PRO HG3 H 2.981 9.751 -13.362 1.00 . A A . 115 PRO HG3 1 1
13 17863 1 1 28 PRO N N 3.074 6.919 -13.156 1.00 . A A . 115 PRO N 1 1
13 17864 1 1 28 PRO O O 1.481 5.175 -11.787 1.00 . A A . 115 PRO O 1 1
13 17865 1 1 29 VAL C C -1.220 5.540 -10.048 1.00 . A A . 116 VAL C 1 1
13 17866 1 1 29 VAL CA C 0.157 5.658 -9.401 1.00 . A A . 116 VAL CA 1 1
13 17867 1 1 29 VAL CB C -0.011 6.065 -7.922 1.00 . A A . 116 VAL CB 1 1
13 17868 1 1 29 VAL CG1 C -0.711 7.411 -7.809 1.00 . A A . 116 VAL CG1 1 1
13 17869 1 1 29 VAL CG2 C -0.773 4.993 -7.156 1.00 . A A . 116 VAL CG2 1 1
13 17870 1 1 29 VAL H H 1.126 7.507 -9.753 1.00 . A A . 116 VAL H 1 1
13 17871 1 1 29 VAL HA H 0.643 4.693 -9.434 1.00 . A A . 116 VAL HA 1 1
13 17872 1 1 29 VAL HB H 0.972 6.159 -7.483 1.00 . A A . 116 VAL HB 1 1
13 17873 1 1 29 VAL HG11 H -1.780 7.259 -7.787 1.00 . A A . 116 VAL HG11 1 1
13 17874 1 1 29 VAL HG12 H -0.452 8.024 -8.660 1.00 . A A . 116 VAL HG12 1 1
13 17875 1 1 29 VAL HG13 H -0.399 7.904 -6.901 1.00 . A A . 116 VAL HG13 1 1
13 17876 1 1 29 VAL HG21 H -1.756 4.874 -7.586 1.00 . A A . 116 VAL HG21 1 1
13 17877 1 1 29 VAL HG22 H -0.865 5.288 -6.121 1.00 . A A . 116 VAL HG22 1 1
13 17878 1 1 29 VAL HG23 H -0.237 4.058 -7.217 1.00 . A A . 116 VAL HG23 1 1
13 17879 1 1 29 VAL N N 0.997 6.608 -10.120 1.00 . A A . 116 VAL N 1 1
13 17880 1 1 29 VAL O O -1.705 6.481 -10.674 1.00 . A A . 116 VAL O 1 1
13 17881 1 1 30 THR C C -4.257 4.669 -9.536 1.00 . A A . 117 THR C 1 1
13 17882 1 1 30 THR CA C -3.165 4.134 -10.456 1.00 . A A . 117 THR CA 1 1
13 17883 1 1 30 THR CB C -3.373 2.639 -10.700 1.00 . A A . 117 THR CB 1 1
13 17884 1 1 30 THR CG2 C -2.307 2.022 -11.579 1.00 . A A . 117 THR CG2 1 1
13 17885 1 1 30 THR H H -1.405 3.665 -9.378 1.00 . A A . 117 THR H 1 1
13 17886 1 1 30 THR HA H -3.220 4.655 -11.402 1.00 . A A . 117 THR HA 1 1
13 17887 1 1 30 THR HB H -4.327 2.493 -11.184 1.00 . A A . 117 THR HB 1 1
13 17888 1 1 30 THR HG1 H -3.644 1.019 -9.633 1.00 . A A . 117 THR HG1 1 1
13 17889 1 1 30 THR HG21 H -1.689 1.362 -10.988 1.00 . A A . 117 THR HG21 1 1
13 17890 1 1 30 THR HG22 H -1.695 2.803 -12.005 1.00 . A A . 117 THR HG22 1 1
13 17891 1 1 30 THR HG23 H -2.777 1.460 -12.374 1.00 . A A . 117 THR HG23 1 1
13 17892 1 1 30 THR N N -1.843 4.377 -9.889 1.00 . A A . 117 THR N 1 1
13 17893 1 1 30 THR O O -4.095 4.698 -8.317 1.00 . A A . 117 THR O 1 1
13 17894 1 1 30 THR OG1 O -3.383 1.928 -9.474 1.00 . A A . 117 THR OG1 1 1
13 17895 1 1 31 THR C C -7.161 4.528 -8.541 1.00 . A A . 118 THR C 1 1
13 17896 1 1 31 THR CA C -6.489 5.624 -9.362 1.00 . A A . 118 THR CA 1 1
13 17897 1 1 31 THR CB C -7.510 6.275 -10.297 1.00 . A A . 118 THR CB 1 1
13 17898 1 1 31 THR CG2 C -8.000 5.347 -11.387 1.00 . A A . 118 THR CG2 1 1
13 17899 1 1 31 THR H H -5.439 5.042 -11.105 1.00 . A A . 118 THR H 1 1
13 17900 1 1 31 THR HA H -6.102 6.374 -8.689 1.00 . A A . 118 THR HA 1 1
13 17901 1 1 31 THR HB H -7.052 7.131 -10.772 1.00 . A A . 118 THR HB 1 1
13 17902 1 1 31 THR HG1 H -8.919 7.577 -9.904 1.00 . A A . 118 THR HG1 1 1
13 17903 1 1 31 THR HG21 H -7.735 5.753 -12.352 1.00 . A A . 118 THR HG21 1 1
13 17904 1 1 31 THR HG22 H -9.073 5.249 -11.320 1.00 . A A . 118 THR HG22 1 1
13 17905 1 1 31 THR HG23 H -7.541 4.377 -11.266 1.00 . A A . 118 THR HG23 1 1
13 17906 1 1 31 THR N N -5.369 5.090 -10.129 1.00 . A A . 118 THR N 1 1
13 17907 1 1 31 THR O O -7.699 4.786 -7.465 1.00 . A A . 118 THR O 1 1
13 17908 1 1 31 THR OG1 O -8.641 6.721 -9.571 1.00 . A A . 118 THR OG1 1 1
13 17909 1 1 32 GLU C C -7.112 1.967 -6.994 1.00 . A A . 119 GLU C 1 1
13 17910 1 1 32 GLU CA C -7.732 2.167 -8.372 1.00 . A A . 119 GLU CA 1 1
13 17911 1 1 32 GLU CB C -7.571 0.895 -9.207 1.00 . A A . 119 GLU CB 1 1
13 17912 1 1 32 GLU CD C -6.007 -0.155 -10.889 1.00 . A A . 119 GLU CD 1 1
13 17913 1 1 32 GLU CG C -6.129 0.587 -9.573 1.00 . A A . 119 GLU CG 1 1
13 17914 1 1 32 GLU H H -6.683 3.159 -9.920 1.00 . A A . 119 GLU H 1 1
13 17915 1 1 32 GLU HA H -8.786 2.376 -8.252 1.00 . A A . 119 GLU HA 1 1
13 17916 1 1 32 GLU HB2 H -7.965 0.059 -8.648 1.00 . A A . 119 GLU HB2 1 1
13 17917 1 1 32 GLU HB3 H -8.136 1.004 -10.121 1.00 . A A . 119 GLU HB3 1 1
13 17918 1 1 32 GLU HG2 H -5.584 1.516 -9.649 1.00 . A A . 119 GLU HG2 1 1
13 17919 1 1 32 GLU HG3 H -5.695 -0.021 -8.792 1.00 . A A . 119 GLU HG3 1 1
13 17920 1 1 32 GLU N N -7.126 3.303 -9.058 1.00 . A A . 119 GLU N 1 1
13 17921 1 1 32 GLU O O -7.821 1.809 -6.000 1.00 . A A . 119 GLU O 1 1
13 17922 1 1 32 GLU OE1 O -6.492 0.370 -11.914 1.00 . A A . 119 GLU OE1 1 1
13 17923 1 1 32 GLU OE2 O -5.425 -1.261 -10.896 1.00 . A A . 119 GLU OE2 1 1
13 17924 1 1 33 GLU C C -5.265 2.998 -4.770 1.00 . A A . 120 GLU C 1 1
13 17925 1 1 33 GLU CA C -5.068 1.794 -5.685 1.00 . A A . 120 GLU CA 1 1
13 17926 1 1 33 GLU CB C -3.576 1.577 -5.949 1.00 . A A . 120 GLU CB 1 1
13 17927 1 1 33 GLU CD C -2.001 -0.305 -5.345 1.00 . A A . 120 GLU CD 1 1
13 17928 1 1 33 GLU CG C -2.862 0.833 -4.832 1.00 . A A . 120 GLU CG 1 1
13 17929 1 1 33 GLU H H -5.274 2.105 -7.768 1.00 . A A . 120 GLU H 1 1
13 17930 1 1 33 GLU HA H -5.468 0.917 -5.198 1.00 . A A . 120 GLU HA 1 1
13 17931 1 1 33 GLU HB2 H -3.463 1.011 -6.861 1.00 . A A . 120 GLU HB2 1 1
13 17932 1 1 33 GLU HB3 H -3.102 2.539 -6.072 1.00 . A A . 120 GLU HB3 1 1
13 17933 1 1 33 GLU HG2 H -2.231 1.529 -4.299 1.00 . A A . 120 GLU HG2 1 1
13 17934 1 1 33 GLU HG3 H -3.602 0.430 -4.156 1.00 . A A . 120 GLU HG3 1 1
13 17935 1 1 33 GLU N N -5.784 1.974 -6.941 1.00 . A A . 120 GLU N 1 1
13 17936 1 1 33 GLU O O -5.259 2.868 -3.546 1.00 . A A . 120 GLU O 1 1
13 17937 1 1 33 GLU OE1 O -1.594 -0.256 -6.525 1.00 . A A . 120 GLU OE1 1 1
13 17938 1 1 33 GLU OE2 O -1.735 -1.245 -4.568 1.00 . A A . 120 GLU OE2 1 1
13 17939 1 1 34 LEU C C -6.918 5.319 -3.781 1.00 . A A . 121 LEU C 1 1
13 17940 1 1 34 LEU CA C -5.641 5.398 -4.614 1.00 . A A . 121 LEU CA 1 1
13 17941 1 1 34 LEU CB C -5.705 6.601 -5.561 1.00 . A A . 121 LEU CB 1 1
13 17942 1 1 34 LEU CD1 C -4.258 8.254 -4.354 1.00 . A A . 121 LEU CD1 1 1
13 17943 1 1 34 LEU CD2 C -3.215 6.559 -5.868 1.00 . A A . 121 LEU CD2 1 1
13 17944 1 1 34 LEU CG C -4.429 7.443 -5.629 1.00 . A A . 121 LEU CG 1 1
13 17945 1 1 34 LEU H H -5.436 4.209 -6.352 1.00 . A A . 121 LEU H 1 1
13 17946 1 1 34 LEU HA H -4.799 5.518 -3.949 1.00 . A A . 121 LEU HA 1 1
13 17947 1 1 34 LEU HB2 H -5.924 6.237 -6.554 1.00 . A A . 121 LEU HB2 1 1
13 17948 1 1 34 LEU HB3 H -6.515 7.241 -5.244 1.00 . A A . 121 LEU HB3 1 1
13 17949 1 1 34 LEU HD11 H -4.688 9.236 -4.491 1.00 . A A . 121 LEU HD11 1 1
13 17950 1 1 34 LEU HD12 H -3.207 8.351 -4.127 1.00 . A A . 121 LEU HD12 1 1
13 17951 1 1 34 LEU HD13 H -4.757 7.753 -3.538 1.00 . A A . 121 LEU HD13 1 1
13 17952 1 1 34 LEU HD21 H -2.314 7.135 -5.719 1.00 . A A . 121 LEU HD21 1 1
13 17953 1 1 34 LEU HD22 H -3.238 6.182 -6.880 1.00 . A A . 121 LEU HD22 1 1
13 17954 1 1 34 LEU HD23 H -3.231 5.729 -5.176 1.00 . A A . 121 LEU HD23 1 1
13 17955 1 1 34 LEU HG H -4.508 8.135 -6.454 1.00 . A A . 121 LEU HG 1 1
13 17956 1 1 34 LEU N N -5.441 4.169 -5.373 1.00 . A A . 121 LEU N 1 1
13 17957 1 1 34 LEU O O -6.884 5.458 -2.558 1.00 . A A . 121 LEU O 1 1
13 17958 1 1 35 ALA C C -9.356 3.813 -2.814 1.00 . A A . 122 ALA C 1 1
13 17959 1 1 35 ALA CA C -9.330 4.996 -3.776 1.00 . A A . 122 ALA CA 1 1
13 17960 1 1 35 ALA CB C -10.453 4.875 -4.795 1.00 . A A . 122 ALA CB 1 1
13 17961 1 1 35 ALA H H -8.006 4.991 -5.427 1.00 . A A . 122 ALA H 1 1
13 17962 1 1 35 ALA HA H -9.482 5.907 -3.215 1.00 . A A . 122 ALA HA 1 1
13 17963 1 1 35 ALA HB1 H -10.116 5.250 -5.749 1.00 . A A . 122 ALA HB1 1 1
13 17964 1 1 35 ALA HB2 H -11.304 5.449 -4.462 1.00 . A A . 122 ALA HB2 1 1
13 17965 1 1 35 ALA HB3 H -10.737 3.836 -4.896 1.00 . A A . 122 ALA HB3 1 1
13 17966 1 1 35 ALA N N -8.043 5.095 -4.452 1.00 . A A . 122 ALA N 1 1
13 17967 1 1 35 ALA O O -9.898 3.908 -1.712 1.00 . A A . 122 ALA O 1 1
13 17968 1 1 36 SER C C -8.000 1.767 -1.096 1.00 . A A . 123 SER C 1 1
13 17969 1 1 36 SER CA C -8.720 1.498 -2.413 1.00 . A A . 123 SER CA 1 1
13 17970 1 1 36 SER CB C -8.022 0.365 -3.166 1.00 . A A . 123 SER CB 1 1
13 17971 1 1 36 SER H H -8.351 2.687 -4.125 1.00 . A A . 123 SER H 1 1
13 17972 1 1 36 SER HA H -9.737 1.204 -2.200 1.00 . A A . 123 SER HA 1 1
13 17973 1 1 36 SER HB2 H -8.219 0.463 -4.225 1.00 . A A . 123 SER HB2 1 1
13 17974 1 1 36 SER HB3 H -6.957 0.422 -2.993 1.00 . A A . 123 SER HB3 1 1
13 17975 1 1 36 SER HG H -8.778 -1.414 -3.491 1.00 . A A . 123 SER HG 1 1
13 17976 1 1 36 SER N N -8.766 2.700 -3.237 1.00 . A A . 123 SER N 1 1
13 17977 1 1 36 SER O O -8.455 1.353 -0.030 1.00 . A A . 123 SER O 1 1
13 17978 1 1 36 SER OG O -8.489 -0.901 -2.732 1.00 . A A . 123 SER OG 1 1
13 17979 1 1 37 PHE C C -6.889 3.646 0.978 1.00 . A A . 124 PHE C 1 1
13 17980 1 1 37 PHE CA C -6.085 2.787 0.008 1.00 . A A . 124 PHE CA 1 1
13 17981 1 1 37 PHE CB C -4.799 3.514 -0.390 1.00 . A A . 124 PHE CB 1 1
13 17982 1 1 37 PHE CD1 C -3.512 3.546 1.764 1.00 . A A . 124 PHE CD1 1 1
13 17983 1 1 37 PHE CD2 C -2.593 2.355 -0.087 1.00 . A A . 124 PHE CD2 1 1
13 17984 1 1 37 PHE CE1 C -2.421 3.196 2.536 1.00 . A A . 124 PHE CE1 1 1
13 17985 1 1 37 PHE CE2 C -1.499 2.002 0.680 1.00 . A A . 124 PHE CE2 1 1
13 17986 1 1 37 PHE CG C -3.610 3.131 0.446 1.00 . A A . 124 PHE CG 1 1
13 17987 1 1 37 PHE CZ C -1.413 2.423 1.993 1.00 . A A . 124 PHE CZ 1 1
13 17988 1 1 37 PHE H H -6.557 2.765 -2.055 1.00 . A A . 124 PHE H 1 1
13 17989 1 1 37 PHE HA H -5.826 1.860 0.497 1.00 . A A . 124 PHE HA 1 1
13 17990 1 1 37 PHE HB2 H -4.567 3.285 -1.419 1.00 . A A . 124 PHE HB2 1 1
13 17991 1 1 37 PHE HB3 H -4.949 4.578 -0.289 1.00 . A A . 124 PHE HB3 1 1
13 17992 1 1 37 PHE HD1 H -4.300 4.151 2.189 1.00 . A A . 124 PHE HD1 1 1
13 17993 1 1 37 PHE HD2 H -2.659 2.026 -1.113 1.00 . A A . 124 PHE HD2 1 1
13 17994 1 1 37 PHE HE1 H -2.355 3.527 3.562 1.00 . A A . 124 PHE HE1 1 1
13 17995 1 1 37 PHE HE2 H -0.712 1.398 0.253 1.00 . A A . 124 PHE HE2 1 1
13 17996 1 1 37 PHE HZ H -0.559 2.148 2.595 1.00 . A A . 124 PHE HZ 1 1
13 17997 1 1 37 PHE N N -6.870 2.463 -1.177 1.00 . A A . 124 PHE N 1 1
13 17998 1 1 37 PHE O O -6.942 3.364 2.175 1.00 . A A . 124 PHE O 1 1
13 17999 1 1 38 ILE C C -9.539 4.878 1.838 1.00 . A A . 125 ILE C 1 1
13 18000 1 1 38 ILE CA C -8.314 5.595 1.277 1.00 . A A . 125 ILE CA 1 1
13 18001 1 1 38 ILE CB C -8.773 6.832 0.478 1.00 . A A . 125 ILE CB 1 1
13 18002 1 1 38 ILE CD1 C -7.956 8.657 -1.096 1.00 . A A . 125 ILE CD1 1 1
13 18003 1 1 38 ILE CG1 C -7.573 7.511 -0.185 1.00 . A A . 125 ILE CG1 1 1
13 18004 1 1 38 ILE CG2 C -9.507 7.812 1.384 1.00 . A A . 125 ILE CG2 1 1
13 18005 1 1 38 ILE H H -7.434 4.870 -0.506 1.00 . A A . 125 ILE H 1 1
13 18006 1 1 38 ILE HA H -7.699 5.931 2.100 1.00 . A A . 125 ILE HA 1 1
13 18007 1 1 38 ILE HB H -9.460 6.504 -0.287 1.00 . A A . 125 ILE HB 1 1
13 18008 1 1 38 ILE HD11 H -7.575 9.583 -0.691 1.00 . A A . 125 ILE HD11 1 1
13 18009 1 1 38 ILE HD12 H -9.032 8.713 -1.174 1.00 . A A . 125 ILE HD12 1 1
13 18010 1 1 38 ILE HD13 H -7.533 8.494 -2.077 1.00 . A A . 125 ILE HD13 1 1
13 18011 1 1 38 ILE HG12 H -6.919 7.902 0.580 1.00 . A A . 125 ILE HG12 1 1
13 18012 1 1 38 ILE HG13 H -7.035 6.784 -0.774 1.00 . A A . 125 ILE HG13 1 1
13 18013 1 1 38 ILE HG21 H -8.855 8.639 1.623 1.00 . A A . 125 ILE HG21 1 1
13 18014 1 1 38 ILE HG22 H -9.802 7.311 2.294 1.00 . A A . 125 ILE HG22 1 1
13 18015 1 1 38 ILE HG23 H -10.385 8.183 0.875 1.00 . A A . 125 ILE HG23 1 1
13 18016 1 1 38 ILE N N -7.513 4.696 0.455 1.00 . A A . 125 ILE N 1 1
13 18017 1 1 38 ILE O O -9.999 5.181 2.938 1.00 . A A . 125 ILE O 1 1
13 18018 1 1 39 ALA C C -10.937 2.357 2.756 1.00 . A A . 126 ALA C 1 1
13 18019 1 1 39 ALA CA C -11.232 3.164 1.496 1.00 . A A . 126 ALA CA 1 1
13 18020 1 1 39 ALA CB C -11.697 2.245 0.376 1.00 . A A . 126 ALA CB 1 1
13 18021 1 1 39 ALA H H -9.651 3.727 0.206 1.00 . A A . 126 ALA H 1 1
13 18022 1 1 39 ALA HA H -12.027 3.865 1.707 1.00 . A A . 126 ALA HA 1 1
13 18023 1 1 39 ALA HB1 H -11.332 1.245 0.556 1.00 . A A . 126 ALA HB1 1 1
13 18024 1 1 39 ALA HB2 H -11.313 2.604 -0.567 1.00 . A A . 126 ALA HB2 1 1
13 18025 1 1 39 ALA HB3 H -12.777 2.233 0.344 1.00 . A A . 126 ALA HB3 1 1
13 18026 1 1 39 ALA N N -10.063 3.925 1.074 1.00 . A A . 126 ALA N 1 1
13 18027 1 1 39 ALA O O -11.741 2.327 3.688 1.00 . A A . 126 ALA O 1 1
13 18028 1 1 40 TYR C C -8.922 1.788 5.081 1.00 . A A . 127 TYR C 1 1
13 18029 1 1 40 TYR CA C -9.375 0.901 3.925 1.00 . A A . 127 TYR CA 1 1
13 18030 1 1 40 TYR CB C -8.251 -0.060 3.530 1.00 . A A . 127 TYR CB 1 1
13 18031 1 1 40 TYR CD1 C -7.981 -1.862 5.277 1.00 . A A . 127 TYR CD1 1 1
13 18032 1 1 40 TYR CD2 C -9.120 -2.415 3.256 1.00 . A A . 127 TYR CD2 1 1
13 18033 1 1 40 TYR CE1 C -8.165 -3.152 5.738 1.00 . A A . 127 TYR CE1 1 1
13 18034 1 1 40 TYR CE2 C -9.306 -3.707 3.711 1.00 . A A . 127 TYR CE2 1 1
13 18035 1 1 40 TYR CG C -8.455 -1.472 4.031 1.00 . A A . 127 TYR CG 1 1
13 18036 1 1 40 TYR CZ C -8.828 -4.070 4.951 1.00 . A A . 127 TYR CZ 1 1
13 18037 1 1 40 TYR H H -9.179 1.772 2.005 1.00 . A A . 127 TYR H 1 1
13 18038 1 1 40 TYR HA H -10.232 0.326 4.243 1.00 . A A . 127 TYR HA 1 1
13 18039 1 1 40 TYR HB2 H -8.183 -0.098 2.452 1.00 . A A . 127 TYR HB2 1 1
13 18040 1 1 40 TYR HB3 H -7.316 0.304 3.931 1.00 . A A . 127 TYR HB3 1 1
13 18041 1 1 40 TYR HD1 H -7.462 -1.141 5.891 1.00 . A A . 127 TYR HD1 1 1
13 18042 1 1 40 TYR HD2 H -9.493 -2.128 2.285 1.00 . A A . 127 TYR HD2 1 1
13 18043 1 1 40 TYR HE1 H -7.789 -3.437 6.710 1.00 . A A . 127 TYR HE1 1 1
13 18044 1 1 40 TYR HE2 H -9.826 -4.426 3.095 1.00 . A A . 127 TYR HE2 1 1
13 18045 1 1 40 TYR HH H -9.447 -5.333 6.263 1.00 . A A . 127 TYR HH 1 1
13 18046 1 1 40 TYR N N -9.778 1.707 2.778 1.00 . A A . 127 TYR N 1 1
13 18047 1 1 40 TYR O O -9.099 1.442 6.248 1.00 . A A . 127 TYR O 1 1
13 18048 1 1 40 TYR OH O -9.011 -5.355 5.408 1.00 . A A . 127 TYR OH 1 1
13 18049 1 1 41 TRP C C -9.026 4.521 6.491 1.00 . A A . 128 TRP C 1 1
13 18050 1 1 41 TRP CA C -7.858 3.872 5.753 1.00 . A A . 128 TRP CA 1 1
13 18051 1 1 41 TRP CB C -6.981 4.946 5.100 1.00 . A A . 128 TRP CB 1 1
13 18052 1 1 41 TRP CD1 C -6.596 7.384 5.789 1.00 . A A . 128 TRP CD1 1 1
13 18053 1 1 41 TRP CD2 C -6.057 5.891 7.368 1.00 . A A . 128 TRP CD2 1 1
13 18054 1 1 41 TRP CE2 C -5.802 7.183 7.865 1.00 . A A . 128 TRP CE2 1 1
13 18055 1 1 41 TRP CE3 C -5.794 4.790 8.188 1.00 . A A . 128 TRP CE3 1 1
13 18056 1 1 41 TRP CG C -6.566 6.042 6.037 1.00 . A A . 128 TRP CG 1 1
13 18057 1 1 41 TRP CH2 C -5.048 6.307 9.925 1.00 . A A . 128 TRP CH2 1 1
13 18058 1 1 41 TRP CZ2 C -5.296 7.402 9.144 1.00 . A A . 128 TRP CZ2 1 1
13 18059 1 1 41 TRP CZ3 C -5.291 5.009 9.457 1.00 . A A . 128 TRP CZ3 1 1
13 18060 1 1 41 TRP H H -8.225 3.154 3.797 1.00 . A A . 128 TRP H 1 1
13 18061 1 1 41 TRP HA H -7.263 3.318 6.464 1.00 . A A . 128 TRP HA 1 1
13 18062 1 1 41 TRP HB2 H -6.085 4.482 4.716 1.00 . A A . 128 TRP HB2 1 1
13 18063 1 1 41 TRP HB3 H -7.526 5.394 4.282 1.00 . A A . 128 TRP HB3 1 1
13 18064 1 1 41 TRP HD1 H -6.934 7.824 4.862 1.00 . A A . 128 TRP HD1 1 1
13 18065 1 1 41 TRP HE1 H -6.066 9.052 6.950 1.00 . A A . 128 TRP HE1 1 1
13 18066 1 1 41 TRP HE3 H -5.974 3.782 7.846 1.00 . A A . 128 TRP HE3 1 1
13 18067 1 1 41 TRP HH2 H -4.654 6.431 10.923 1.00 . A A . 128 TRP HH2 1 1
13 18068 1 1 41 TRP HZ2 H -5.103 8.397 9.520 1.00 . A A . 128 TRP HZ2 1 1
13 18069 1 1 41 TRP HZ3 H -5.081 4.171 10.104 1.00 . A A . 128 TRP HZ3 1 1
13 18070 1 1 41 TRP N N -8.337 2.934 4.746 1.00 . A A . 128 TRP N 1 1
13 18071 1 1 41 TRP NE1 N -6.139 8.076 6.883 1.00 . A A . 128 TRP NE1 1 1
13 18072 1 1 41 TRP O O -8.980 4.706 7.707 1.00 . A A . 128 TRP O 1 1
13 18073 1 1 42 GLN C C -12.091 4.469 7.089 1.00 . A A . 129 GLN C 1 1
13 18074 1 1 42 GLN CA C -11.252 5.491 6.329 1.00 . A A . 129 GLN CA 1 1
13 18075 1 1 42 GLN CB C -12.095 6.154 5.238 1.00 . A A . 129 GLN CB 1 1
13 18076 1 1 42 GLN CD C -12.511 8.467 6.164 1.00 . A A . 129 GLN CD 1 1
13 18077 1 1 42 GLN CG C -11.831 7.644 5.088 1.00 . A A . 129 GLN CG 1 1
13 18078 1 1 42 GLN H H -10.050 4.691 4.781 1.00 . A A . 129 GLN H 1 1
13 18079 1 1 42 GLN HA H -10.916 6.248 7.022 1.00 . A A . 129 GLN HA 1 1
13 18080 1 1 42 GLN HB2 H -11.882 5.676 4.293 1.00 . A A . 129 GLN HB2 1 1
13 18081 1 1 42 GLN HB3 H -13.141 6.019 5.472 1.00 . A A . 129 GLN HB3 1 1
13 18082 1 1 42 GLN HE21 H -12.737 9.983 4.896 1.00 . A A . 129 GLN HE21 1 1
13 18083 1 1 42 GLN HE22 H -13.348 10.242 6.491 1.00 . A A . 129 GLN HE22 1 1
13 18084 1 1 42 GLN HG2 H -10.767 7.815 5.145 1.00 . A A . 129 GLN HG2 1 1
13 18085 1 1 42 GLN HG3 H -12.196 7.966 4.123 1.00 . A A . 129 GLN HG3 1 1
13 18086 1 1 42 GLN N N -10.072 4.864 5.747 1.00 . A A . 129 GLN N 1 1
13 18087 1 1 42 GLN NE2 N -12.905 9.687 5.816 1.00 . A A . 129 GLN NE2 1 1
13 18088 1 1 42 GLN O O -12.669 4.776 8.131 1.00 . A A . 129 GLN O 1 1
13 18089 1 1 42 GLN OE1 O -12.681 8.013 7.295 1.00 . A A . 129 GLN OE1 1 1
13 18090 1 1 43 ALA C C -12.178 1.611 8.393 1.00 . A A . 130 ALA C 1 1
13 18091 1 1 43 ALA CA C -12.920 2.183 7.188 1.00 . A A . 130 ALA CA 1 1
13 18092 1 1 43 ALA CB C -13.218 1.084 6.180 1.00 . A A . 130 ALA CB 1 1
13 18093 1 1 43 ALA H H -11.670 3.066 5.728 1.00 . A A . 130 ALA H 1 1
13 18094 1 1 43 ALA HA H -13.859 2.599 7.522 1.00 . A A . 130 ALA HA 1 1
13 18095 1 1 43 ALA HB1 H -13.951 0.405 6.594 1.00 . A A . 130 ALA HB1 1 1
13 18096 1 1 43 ALA HB2 H -12.311 0.543 5.958 1.00 . A A . 130 ALA HB2 1 1
13 18097 1 1 43 ALA HB3 H -13.607 1.524 5.273 1.00 . A A . 130 ALA HB3 1 1
13 18098 1 1 43 ALA N N -12.152 3.251 6.560 1.00 . A A . 130 ALA N 1 1
13 18099 1 1 43 ALA O O -12.795 1.168 9.361 1.00 . A A . 130 ALA O 1 1
13 18100 1 1 44 GLU C C -10.220 1.928 10.680 1.00 . A A . 131 GLU C 1 1
13 18101 1 1 44 GLU CA C -10.024 1.109 9.409 1.00 . A A . 131 GLU CA 1 1
13 18102 1 1 44 GLU CB C -8.549 1.121 9.003 1.00 . A A . 131 GLU CB 1 1
13 18103 1 1 44 GLU CD C -8.019 -1.331 9.297 1.00 . A A . 131 GLU CD 1 1
13 18104 1 1 44 GLU CG C -8.092 -0.164 8.332 1.00 . A A . 131 GLU CG 1 1
13 18105 1 1 44 GLU H H -10.418 1.993 7.526 1.00 . A A . 131 GLU H 1 1
13 18106 1 1 44 GLU HA H -10.327 0.091 9.600 1.00 . A A . 131 GLU HA 1 1
13 18107 1 1 44 GLU HB2 H -8.383 1.939 8.317 1.00 . A A . 131 GLU HB2 1 1
13 18108 1 1 44 GLU HB3 H -7.946 1.276 9.885 1.00 . A A . 131 GLU HB3 1 1
13 18109 1 1 44 GLU HG2 H -8.787 -0.411 7.544 1.00 . A A . 131 GLU HG2 1 1
13 18110 1 1 44 GLU HG3 H -7.111 -0.004 7.908 1.00 . A A . 131 GLU HG3 1 1
13 18111 1 1 44 GLU N N -10.851 1.626 8.324 1.00 . A A . 131 GLU N 1 1
13 18112 1 1 44 GLU O O -10.374 1.374 11.769 1.00 . A A . 131 GLU O 1 1
13 18113 1 1 44 GLU OE1 O -7.286 -1.226 10.302 1.00 . A A . 131 GLU OE1 1 1
13 18114 1 1 44 GLU OE2 O -8.697 -2.350 9.048 1.00 . A A . 131 GLU OE2 1 1
13 18115 1 1 45 GLY C C -9.323 3.913 12.739 1.00 . A A . 132 GLY C 1 1
13 18116 1 1 45 GLY CA C -10.389 4.121 11.681 1.00 . A A . 132 GLY CA 1 1
13 18117 1 1 45 GLY H H -10.084 3.634 9.643 1.00 . A A . 132 GLY H 1 1
13 18118 1 1 45 GLY HA2 H -10.353 5.147 11.347 1.00 . A A . 132 GLY HA2 1 1
13 18119 1 1 45 GLY HA3 H -11.357 3.929 12.120 1.00 . A A . 132 GLY HA3 1 1
13 18120 1 1 45 GLY N N -10.212 3.249 10.535 1.00 . A A . 132 GLY N 1 1
13 18121 1 1 45 GLY O O -9.596 4.014 13.935 1.00 . A A . 132 GLY O 1 1
13 18122 1 1 46 LYS C C -5.886 4.426 12.983 1.00 . A A . 133 LYS C 1 1
13 18123 1 1 46 LYS CA C -6.990 3.397 13.211 1.00 . A A . 133 LYS CA 1 1
13 18124 1 1 46 LYS CB C -6.438 1.980 13.032 1.00 . A A . 133 LYS CB 1 1
13 18125 1 1 46 LYS CD C -5.107 0.654 14.706 1.00 . A A . 133 LYS CD 1 1
13 18126 1 1 46 LYS CE C -4.797 -0.706 14.099 1.00 . A A . 133 LYS CE 1 1
13 18127 1 1 46 LYS CG C -6.489 1.142 14.301 1.00 . A A . 133 LYS CG 1 1
13 18128 1 1 46 LYS H H -7.949 3.556 11.332 1.00 . A A . 133 LYS H 1 1
13 18129 1 1 46 LYS HA H -7.363 3.504 14.219 1.00 . A A . 133 LYS HA 1 1
13 18130 1 1 46 LYS HB2 H -7.016 1.476 12.271 1.00 . A A . 133 LYS HB2 1 1
13 18131 1 1 46 LYS HB3 H -5.410 2.042 12.707 1.00 . A A . 133 LYS HB3 1 1
13 18132 1 1 46 LYS HD2 H -4.370 1.365 14.365 1.00 . A A . 133 LYS HD2 1 1
13 18133 1 1 46 LYS HD3 H -5.065 0.576 15.783 1.00 . A A . 133 LYS HD3 1 1
13 18134 1 1 46 LYS HE2 H -5.611 -1.379 14.321 1.00 . A A . 133 LYS HE2 1 1
13 18135 1 1 46 LYS HE3 H -4.703 -0.594 13.029 1.00 . A A . 133 LYS HE3 1 1
13 18136 1 1 46 LYS HG2 H -6.895 1.742 15.100 1.00 . A A . 133 LYS HG2 1 1
13 18137 1 1 46 LYS HG3 H -7.127 0.288 14.130 1.00 . A A . 133 LYS HG3 1 1
13 18138 1 1 46 LYS HZ1 H -2.713 -0.825 14.189 1.00 . A A . 133 LYS HZ1 1 1
13 18139 1 1 46 LYS HZ2 H -3.496 -2.301 14.451 1.00 . A A . 133 LYS HZ2 1 1
13 18140 1 1 46 LYS HZ3 H -3.481 -1.125 15.667 1.00 . A A . 133 LYS HZ3 1 1
13 18141 1 1 46 LYS N N -8.104 3.622 12.297 1.00 . A A . 133 LYS N 1 1
13 18142 1 1 46 LYS NZ N -3.533 -1.280 14.639 1.00 . A A . 133 LYS NZ 1 1
13 18143 1 1 46 LYS O O -6.103 5.451 12.336 1.00 . A A . 133 LYS O 1 1
13 18144 1 1 47 VAL C C -2.312 4.280 12.958 1.00 . A A . 134 VAL C 1 1
13 18145 1 1 47 VAL CA C -3.565 5.046 13.372 1.00 . A A . 134 VAL CA 1 1
13 18146 1 1 47 VAL CB C -3.274 5.809 14.680 1.00 . A A . 134 VAL CB 1 1
13 18147 1 1 47 VAL CG1 C -2.362 6.996 14.414 1.00 . A A . 134 VAL CG1 1 1
13 18148 1 1 47 VAL CG2 C -4.570 6.264 15.339 1.00 . A A . 134 VAL CG2 1 1
13 18149 1 1 47 VAL H H -4.590 3.317 14.021 1.00 . A A . 134 VAL H 1 1
13 18150 1 1 47 VAL HA H -3.807 5.765 12.606 1.00 . A A . 134 VAL HA 1 1
13 18151 1 1 47 VAL HB H -2.767 5.139 15.358 1.00 . A A . 134 VAL HB 1 1
13 18152 1 1 47 VAL HG11 H -2.951 7.899 14.368 1.00 . A A . 134 VAL HG11 1 1
13 18153 1 1 47 VAL HG12 H -1.849 6.853 13.473 1.00 . A A . 134 VAL HG12 1 1
13 18154 1 1 47 VAL HG13 H -1.637 7.079 15.210 1.00 . A A . 134 VAL HG13 1 1
13 18155 1 1 47 VAL HG21 H -4.387 7.164 15.907 1.00 . A A . 134 VAL HG21 1 1
13 18156 1 1 47 VAL HG22 H -4.928 5.487 15.999 1.00 . A A . 134 VAL HG22 1 1
13 18157 1 1 47 VAL HG23 H -5.310 6.461 14.579 1.00 . A A . 134 VAL HG23 1 1
13 18158 1 1 47 VAL N N -4.701 4.147 13.518 1.00 . A A . 134 VAL N 1 1
13 18159 1 1 47 VAL O O -2.076 3.163 13.417 1.00 . A A . 134 VAL O 1 1
13 18160 1 1 48 PHE C C 0.898 5.222 11.734 1.00 . A A . 135 PHE C 1 1
13 18161 1 1 48 PHE CA C -0.282 4.263 11.612 1.00 . A A . 135 PHE CA 1 1
13 18162 1 1 48 PHE CB C -0.438 3.816 10.157 1.00 . A A . 135 PHE CB 1 1
13 18163 1 1 48 PHE CD1 C -2.186 2.116 10.760 1.00 . A A . 135 PHE CD1 1 1
13 18164 1 1 48 PHE CD2 C -2.464 3.364 8.748 1.00 . A A . 135 PHE CD2 1 1
13 18165 1 1 48 PHE CE1 C -3.367 1.443 10.509 1.00 . A A . 135 PHE CE1 1 1
13 18166 1 1 48 PHE CE2 C -3.644 2.694 8.490 1.00 . A A . 135 PHE CE2 1 1
13 18167 1 1 48 PHE CG C -1.722 3.084 9.883 1.00 . A A . 135 PHE CG 1 1
13 18168 1 1 48 PHE CZ C -4.096 1.732 9.372 1.00 . A A . 135 PHE CZ 1 1
13 18169 1 1 48 PHE H H -1.754 5.780 11.758 1.00 . A A . 135 PHE H 1 1
13 18170 1 1 48 PHE HA H -0.092 3.397 12.228 1.00 . A A . 135 PHE HA 1 1
13 18171 1 1 48 PHE HB2 H -0.409 4.683 9.516 1.00 . A A . 135 PHE HB2 1 1
13 18172 1 1 48 PHE HB3 H 0.380 3.158 9.903 1.00 . A A . 135 PHE HB3 1 1
13 18173 1 1 48 PHE HD1 H -1.616 1.889 11.649 1.00 . A A . 135 PHE HD1 1 1
13 18174 1 1 48 PHE HD2 H -2.111 4.116 8.056 1.00 . A A . 135 PHE HD2 1 1
13 18175 1 1 48 PHE HE1 H -3.718 0.692 11.201 1.00 . A A . 135 PHE HE1 1 1
13 18176 1 1 48 PHE HE2 H -4.212 2.921 7.601 1.00 . A A . 135 PHE HE2 1 1
13 18177 1 1 48 PHE HZ H -5.019 1.207 9.174 1.00 . A A . 135 PHE HZ 1 1
13 18178 1 1 48 PHE N N -1.512 4.889 12.088 1.00 . A A . 135 PHE N 1 1
13 18179 1 1 48 PHE O O 0.735 6.439 11.637 1.00 . A A . 135 PHE O 1 1
13 18180 1 1 49 HIS C C 3.855 5.831 10.699 1.00 . A A . 136 HIS C 1 1
13 18181 1 1 49 HIS CA C 3.296 5.471 12.072 1.00 . A A . 136 HIS CA 1 1
13 18182 1 1 49 HIS CB C 4.350 4.717 12.887 1.00 . A A . 136 HIS CB 1 1
13 18183 1 1 49 HIS CD2 C 4.461 4.877 15.474 1.00 . A A . 136 HIS CD2 1 1
13 18184 1 1 49 HIS CE1 C 5.324 6.886 15.633 1.00 . A A . 136 HIS CE1 1 1
13 18185 1 1 49 HIS CG C 4.639 5.345 14.215 1.00 . A A . 136 HIS CG 1 1
13 18186 1 1 49 HIS H H 2.153 3.689 12.006 1.00 . A A . 136 HIS H 1 1
13 18187 1 1 49 HIS HA H 3.034 6.380 12.590 1.00 . A A . 136 HIS HA 1 1
13 18188 1 1 49 HIS HB2 H 4.005 3.709 13.065 1.00 . A A . 136 HIS HB2 1 1
13 18189 1 1 49 HIS HB3 H 5.274 4.682 12.328 1.00 . A A . 136 HIS HB3 1 1
13 18190 1 1 49 HIS HD1 H 5.425 7.205 13.615 1.00 . A A . 136 HIS HD1 1 1
13 18191 1 1 49 HIS HD2 H 4.053 3.914 15.748 1.00 . A A . 136 HIS HD2 1 1
13 18192 1 1 49 HIS HE1 H 5.724 7.804 16.040 1.00 . A A . 136 HIS HE1 1 1
13 18193 1 1 49 HIS HE2 H 4.956 5.767 17.310 1.00 . A A . 136 HIS HE2 1 1
13 18194 1 1 49 HIS N N 2.087 4.665 11.942 1.00 . A A . 136 HIS N 1 1
13 18195 1 1 49 HIS ND1 N 5.181 6.605 14.351 1.00 . A A . 136 HIS ND1 1 1
13 18196 1 1 49 HIS NE2 N 4.893 5.854 16.336 1.00 . A A . 136 HIS NE2 1 1
13 18197 1 1 49 HIS O O 3.288 5.460 9.670 1.00 . A A . 136 HIS O 1 1
13 18198 1 1 50 HIS C C 6.226 5.756 8.735 1.00 . A A . 137 HIS C 1 1
13 18199 1 1 50 HIS CA C 5.604 6.957 9.439 1.00 . A A . 137 HIS CA 1 1
13 18200 1 1 50 HIS CB C 6.674 8.019 9.704 1.00 . A A . 137 HIS CB 1 1
13 18201 1 1 50 HIS CD2 C 9.030 7.068 10.229 1.00 . A A . 137 HIS CD2 1 1
13 18202 1 1 50 HIS CE1 C 8.879 7.027 12.415 1.00 . A A . 137 HIS CE1 1 1
13 18203 1 1 50 HIS CG C 7.802 7.535 10.561 1.00 . A A . 137 HIS CG 1 1
13 18204 1 1 50 HIS H H 5.378 6.816 11.540 1.00 . A A . 137 HIS H 1 1
13 18205 1 1 50 HIS HA H 4.841 7.378 8.802 1.00 . A A . 137 HIS HA 1 1
13 18206 1 1 50 HIS HB2 H 7.089 8.344 8.762 1.00 . A A . 137 HIS HB2 1 1
13 18207 1 1 50 HIS HB3 H 6.217 8.862 10.201 1.00 . A A . 137 HIS HB3 1 1
13 18208 1 1 50 HIS HD1 H 6.974 7.770 12.484 1.00 . A A . 137 HIS HD1 1 1
13 18209 1 1 50 HIS HD2 H 9.425 6.960 9.228 1.00 . A A . 137 HIS HD2 1 1
13 18210 1 1 50 HIS HE1 H 9.116 6.885 13.460 1.00 . A A . 137 HIS HE1 1 1
13 18211 1 1 50 HIS HE2 H 10.618 6.491 11.475 1.00 . A A . 137 HIS HE2 1 1
13 18212 1 1 50 HIS N N 4.971 6.552 10.688 1.00 . A A . 137 HIS N 1 1
13 18213 1 1 50 HIS ND1 N 7.739 7.494 11.938 1.00 . A A . 137 HIS ND1 1 1
13 18214 1 1 50 HIS NE2 N 9.679 6.760 11.399 1.00 . A A . 137 HIS NE2 1 1
13 18215 1 1 50 HIS O O 6.133 5.621 7.514 1.00 . A A . 137 HIS O 1 1
13 18216 1 1 51 VAL C C 6.450 2.689 8.482 1.00 . A A . 138 VAL C 1 1
13 18217 1 1 51 VAL CA C 7.492 3.690 8.967 1.00 . A A . 138 VAL CA 1 1
13 18218 1 1 51 VAL CB C 8.397 3.007 10.010 1.00 . A A . 138 VAL CB 1 1
13 18219 1 1 51 VAL CG1 C 9.203 1.889 9.367 1.00 . A A . 138 VAL CG1 1 1
13 18220 1 1 51 VAL CG2 C 9.313 4.025 10.671 1.00 . A A . 138 VAL CG2 1 1
13 18221 1 1 51 VAL H H 6.896 5.045 10.479 1.00 . A A . 138 VAL H 1 1
13 18222 1 1 51 VAL HA H 8.105 3.991 8.130 1.00 . A A . 138 VAL HA 1 1
13 18223 1 1 51 VAL HB H 7.767 2.573 10.773 1.00 . A A . 138 VAL HB 1 1
13 18224 1 1 51 VAL HG11 H 9.837 2.300 8.596 1.00 . A A . 138 VAL HG11 1 1
13 18225 1 1 51 VAL HG12 H 8.532 1.164 8.933 1.00 . A A . 138 VAL HG12 1 1
13 18226 1 1 51 VAL HG13 H 9.814 1.409 10.118 1.00 . A A . 138 VAL HG13 1 1
13 18227 1 1 51 VAL HG21 H 8.752 4.601 11.391 1.00 . A A . 138 VAL HG21 1 1
13 18228 1 1 51 VAL HG22 H 9.719 4.686 9.919 1.00 . A A . 138 VAL HG22 1 1
13 18229 1 1 51 VAL HG23 H 10.120 3.511 11.172 1.00 . A A . 138 VAL HG23 1 1
13 18230 1 1 51 VAL N N 6.857 4.883 9.514 1.00 . A A . 138 VAL N 1 1
13 18231 1 1 51 VAL O O 6.659 1.990 7.491 1.00 . A A . 138 VAL O 1 1
13 18232 1 1 52 GLN C C 3.557 2.155 7.548 1.00 . A A . 139 GLN C 1 1
13 18233 1 1 52 GLN CA C 4.249 1.706 8.831 1.00 . A A . 139 GLN CA 1 1
13 18234 1 1 52 GLN CB C 3.231 1.612 9.968 1.00 . A A . 139 GLN CB 1 1
13 18235 1 1 52 GLN CD C 4.319 -0.327 11.167 1.00 . A A . 139 GLN CD 1 1
13 18236 1 1 52 GLN CG C 3.821 1.101 11.273 1.00 . A A . 139 GLN CG 1 1
13 18237 1 1 52 GLN H H 5.217 3.205 9.971 1.00 . A A . 139 GLN H 1 1
13 18238 1 1 52 GLN HA H 4.685 0.733 8.668 1.00 . A A . 139 GLN HA 1 1
13 18239 1 1 52 GLN HB2 H 2.815 2.592 10.145 1.00 . A A . 139 GLN HB2 1 1
13 18240 1 1 52 GLN HB3 H 2.437 0.942 9.671 1.00 . A A . 139 GLN HB3 1 1
13 18241 1 1 52 GLN HE21 H 2.506 -1.018 11.599 1.00 . A A . 139 GLN HE21 1 1
13 18242 1 1 52 GLN HE22 H 3.719 -2.216 11.323 1.00 . A A . 139 GLN HE22 1 1
13 18243 1 1 52 GLN HG2 H 4.651 1.735 11.551 1.00 . A A . 139 GLN HG2 1 1
13 18244 1 1 52 GLN HG3 H 3.062 1.146 12.039 1.00 . A A . 139 GLN HG3 1 1
13 18245 1 1 52 GLN N N 5.325 2.623 9.189 1.00 . A A . 139 GLN N 1 1
13 18246 1 1 52 GLN NE2 N 3.424 -1.284 11.385 1.00 . A A . 139 GLN NE2 1 1
13 18247 1 1 52 GLN O O 3.152 1.330 6.729 1.00 . A A . 139 GLN O 1 1
13 18248 1 1 52 GLN OE1 O 5.494 -0.568 10.891 1.00 . A A . 139 GLN OE1 1 1
13 18249 1 1 53 TRP C C 3.630 3.771 4.952 1.00 . A A . 140 TRP C 1 1
13 18250 1 1 53 TRP CA C 2.785 4.024 6.196 1.00 . A A . 140 TRP CA 1 1
13 18251 1 1 53 TRP CB C 2.556 5.526 6.373 1.00 . A A . 140 TRP CB 1 1
13 18252 1 1 53 TRP CD1 C 0.028 5.870 6.134 1.00 . A A . 140 TRP CD1 1 1
13 18253 1 1 53 TRP CD2 C 1.237 6.741 4.463 1.00 . A A . 140 TRP CD2 1 1
13 18254 1 1 53 TRP CE2 C -0.125 6.997 4.213 1.00 . A A . 140 TRP CE2 1 1
13 18255 1 1 53 TRP CE3 C 2.187 7.196 3.545 1.00 . A A . 140 TRP CE3 1 1
13 18256 1 1 53 TRP CG C 1.313 6.020 5.698 1.00 . A A . 140 TRP CG 1 1
13 18257 1 1 53 TRP CH2 C 0.395 8.121 2.203 1.00 . A A . 140 TRP CH2 1 1
13 18258 1 1 53 TRP CZ2 C -0.557 7.687 3.084 1.00 . A A . 140 TRP CZ2 1 1
13 18259 1 1 53 TRP CZ3 C 1.756 7.881 2.425 1.00 . A A . 140 TRP CZ3 1 1
13 18260 1 1 53 TRP H H 3.772 4.071 8.068 1.00 . A A . 140 TRP H 1 1
13 18261 1 1 53 TRP HA H 1.831 3.535 6.075 1.00 . A A . 140 TRP HA 1 1
13 18262 1 1 53 TRP HB2 H 2.474 5.749 7.427 1.00 . A A . 140 TRP HB2 1 1
13 18263 1 1 53 TRP HB3 H 3.397 6.063 5.960 1.00 . A A . 140 TRP HB3 1 1
13 18264 1 1 53 TRP HD1 H -0.249 5.363 7.047 1.00 . A A . 140 TRP HD1 1 1
13 18265 1 1 53 TRP HE1 H -1.818 6.481 5.340 1.00 . A A . 140 TRP HE1 1 1
13 18266 1 1 53 TRP HE3 H 3.242 7.021 3.699 1.00 . A A . 140 TRP HE3 1 1
13 18267 1 1 53 TRP HH2 H 0.104 8.660 1.313 1.00 . A A . 140 TRP HH2 1 1
13 18268 1 1 53 TRP HZ2 H -1.604 7.881 2.899 1.00 . A A . 140 TRP HZ2 1 1
13 18269 1 1 53 TRP HZ3 H 2.476 8.240 1.704 1.00 . A A . 140 TRP HZ3 1 1
13 18270 1 1 53 TRP N N 3.427 3.465 7.380 1.00 . A A . 140 TRP N 1 1
13 18271 1 1 53 TRP NE1 N -0.842 6.456 5.248 1.00 . A A . 140 TRP NE1 1 1
13 18272 1 1 53 TRP O O 3.116 3.348 3.915 1.00 . A A . 140 TRP O 1 1
13 18273 1 1 54 GLN C C 5.952 2.354 3.587 1.00 . A A . 141 GLN C 1 1
13 18274 1 1 54 GLN CA C 5.846 3.832 3.947 1.00 . A A . 141 GLN CA 1 1
13 18275 1 1 54 GLN CB C 7.230 4.385 4.293 1.00 . A A . 141 GLN CB 1 1
13 18276 1 1 54 GLN CD C 9.188 4.361 5.888 1.00 . A A . 141 GLN CD 1 1
13 18277 1 1 54 GLN CG C 7.834 3.771 5.545 1.00 . A A . 141 GLN CG 1 1
13 18278 1 1 54 GLN H H 5.278 4.367 5.915 1.00 . A A . 141 GLN H 1 1
13 18279 1 1 54 GLN HA H 5.455 4.370 3.096 1.00 . A A . 141 GLN HA 1 1
13 18280 1 1 54 GLN HB2 H 7.898 4.194 3.467 1.00 . A A . 141 GLN HB2 1 1
13 18281 1 1 54 GLN HB3 H 7.152 5.452 4.443 1.00 . A A . 141 GLN HB3 1 1
13 18282 1 1 54 GLN HE21 H 8.444 6.202 5.774 1.00 . A A . 141 GLN HE21 1 1
13 18283 1 1 54 GLN HE22 H 10.122 6.093 6.169 1.00 . A A . 141 GLN HE22 1 1
13 18284 1 1 54 GLN HG2 H 7.164 3.943 6.374 1.00 . A A . 141 GLN HG2 1 1
13 18285 1 1 54 GLN HG3 H 7.949 2.709 5.391 1.00 . A A . 141 GLN HG3 1 1
13 18286 1 1 54 GLN N N 4.928 4.032 5.062 1.00 . A A . 141 GLN N 1 1
13 18287 1 1 54 GLN NE2 N 9.259 5.685 5.950 1.00 . A A . 141 GLN NE2 1 1
13 18288 1 1 54 GLN O O 5.977 1.991 2.411 1.00 . A A . 141 GLN O 1 1
13 18289 1 1 54 GLN OE1 O 10.160 3.634 6.095 1.00 . A A . 141 GLN OE1 1 1
13 18290 1 1 55 GLN C C 4.848 -0.488 3.769 1.00 . A A . 142 GLN C 1 1
13 18291 1 1 55 GLN CA C 6.120 0.065 4.401 1.00 . A A . 142 GLN CA 1 1
13 18292 1 1 55 GLN CB C 6.394 -0.643 5.728 1.00 . A A . 142 GLN CB 1 1
13 18293 1 1 55 GLN CD C 8.047 -1.090 7.586 1.00 . A A . 142 GLN CD 1 1
13 18294 1 1 55 GLN CG C 7.837 -0.529 6.193 1.00 . A A . 142 GLN CG 1 1
13 18295 1 1 55 GLN H H 5.993 1.855 5.523 1.00 . A A . 142 GLN H 1 1
13 18296 1 1 55 GLN HA H 6.948 -0.113 3.730 1.00 . A A . 142 GLN HA 1 1
13 18297 1 1 55 GLN HB2 H 5.758 -0.216 6.489 1.00 . A A . 142 GLN HB2 1 1
13 18298 1 1 55 GLN HB3 H 6.157 -1.692 5.618 1.00 . A A . 142 GLN HB3 1 1
13 18299 1 1 55 GLN HE21 H 10.005 -1.215 7.266 1.00 . A A . 142 GLN HE21 1 1
13 18300 1 1 55 GLN HE22 H 9.462 -1.744 8.819 1.00 . A A . 142 GLN HE22 1 1
13 18301 1 1 55 GLN HG2 H 8.468 -1.069 5.504 1.00 . A A . 142 GLN HG2 1 1
13 18302 1 1 55 GLN HG3 H 8.118 0.515 6.195 1.00 . A A . 142 GLN HG3 1 1
13 18303 1 1 55 GLN N N 6.016 1.505 4.609 1.00 . A A . 142 GLN N 1 1
13 18304 1 1 55 GLN NE2 N 9.297 -1.379 7.925 1.00 . A A . 142 GLN NE2 1 1
13 18305 1 1 55 GLN O O 4.904 -1.323 2.866 1.00 . A A . 142 GLN O 1 1
13 18306 1 1 55 GLN OE1 O 7.096 -1.263 8.348 1.00 . A A . 142 GLN OE1 1 1
13 18307 1 1 56 LYS C C 2.265 -0.105 2.255 1.00 . A A . 143 LYS C 1 1
13 18308 1 1 56 LYS CA C 2.415 -0.468 3.729 1.00 . A A . 143 LYS CA 1 1
13 18309 1 1 56 LYS CB C 1.271 0.149 4.537 1.00 . A A . 143 LYS CB 1 1
13 18310 1 1 56 LYS CD C -0.451 -1.412 5.502 1.00 . A A . 143 LYS CD 1 1
13 18311 1 1 56 LYS CE C -1.546 -0.919 6.434 1.00 . A A . 143 LYS CE 1 1
13 18312 1 1 56 LYS CG C 0.862 -0.682 5.744 1.00 . A A . 143 LYS CG 1 1
13 18313 1 1 56 LYS H H 3.721 0.646 4.969 1.00 . A A . 143 LYS H 1 1
13 18314 1 1 56 LYS HA H 2.375 -1.542 3.828 1.00 . A A . 143 LYS HA 1 1
13 18315 1 1 56 LYS HB2 H 1.578 1.124 4.887 1.00 . A A . 143 LYS HB2 1 1
13 18316 1 1 56 LYS HB3 H 0.411 0.261 3.894 1.00 . A A . 143 LYS HB3 1 1
13 18317 1 1 56 LYS HD2 H -0.763 -1.249 4.481 1.00 . A A . 143 LYS HD2 1 1
13 18318 1 1 56 LYS HD3 H -0.299 -2.469 5.668 1.00 . A A . 143 LYS HD3 1 1
13 18319 1 1 56 LYS HE2 H -2.304 -1.683 6.516 1.00 . A A . 143 LYS HE2 1 1
13 18320 1 1 56 LYS HE3 H -1.116 -0.734 7.407 1.00 . A A . 143 LYS HE3 1 1
13 18321 1 1 56 LYS HG2 H 1.634 -1.409 5.946 1.00 . A A . 143 LYS HG2 1 1
13 18322 1 1 56 LYS HG3 H 0.749 -0.028 6.596 1.00 . A A . 143 LYS HG3 1 1
13 18323 1 1 56 LYS HZ1 H -2.058 0.410 4.906 1.00 . A A . 143 LYS HZ1 1 1
13 18324 1 1 56 LYS HZ2 H -1.731 1.162 6.386 1.00 . A A . 143 LYS HZ2 1 1
13 18325 1 1 56 LYS HZ3 H -3.192 0.337 6.160 1.00 . A A . 143 LYS HZ3 1 1
13 18326 1 1 56 LYS N N 3.701 -0.018 4.249 1.00 . A A . 143 LYS N 1 1
13 18327 1 1 56 LYS NZ N -2.176 0.335 5.937 1.00 . A A . 143 LYS NZ 1 1
13 18328 1 1 56 LYS O O 1.920 -0.950 1.429 1.00 . A A . 143 LYS O 1 1
13 18329 1 1 57 LEU C C 3.475 0.970 -0.329 1.00 . A A . 144 LEU C 1 1
13 18330 1 1 57 LEU CA C 2.423 1.632 0.558 1.00 . A A . 144 LEU CA 1 1
13 18331 1 1 57 LEU CB C 2.580 3.154 0.509 1.00 . A A . 144 LEU CB 1 1
13 18332 1 1 57 LEU CD1 C 0.779 4.523 1.595 1.00 . A A . 144 LEU CD1 1 1
13 18333 1 1 57 LEU CD2 C 1.483 5.027 -0.751 1.00 . A A . 144 LEU CD2 1 1
13 18334 1 1 57 LEU CG C 1.280 3.932 0.287 1.00 . A A . 144 LEU CG 1 1
13 18335 1 1 57 LEU H H 2.799 1.784 2.635 1.00 . A A . 144 LEU H 1 1
13 18336 1 1 57 LEU HA H 1.443 1.368 0.190 1.00 . A A . 144 LEU HA 1 1
13 18337 1 1 57 LEU HB2 H 3.016 3.479 1.443 1.00 . A A . 144 LEU HB2 1 1
13 18338 1 1 57 LEU HB3 H 3.262 3.401 -0.290 1.00 . A A . 144 LEU HB3 1 1
13 18339 1 1 57 LEU HD11 H 1.218 5.500 1.740 1.00 . A A . 144 LEU HD11 1 1
13 18340 1 1 57 LEU HD12 H 1.060 3.878 2.414 1.00 . A A . 144 LEU HD12 1 1
13 18341 1 1 57 LEU HD13 H -0.297 4.614 1.561 1.00 . A A . 144 LEU HD13 1 1
13 18342 1 1 57 LEU HD21 H 0.536 5.265 -1.212 1.00 . A A . 144 LEU HD21 1 1
13 18343 1 1 57 LEU HD22 H 2.174 4.683 -1.505 1.00 . A A . 144 LEU HD22 1 1
13 18344 1 1 57 LEU HD23 H 1.881 5.908 -0.271 1.00 . A A . 144 LEU HD23 1 1
13 18345 1 1 57 LEU HG H 0.524 3.256 -0.084 1.00 . A A . 144 LEU HG 1 1
13 18346 1 1 57 LEU N N 2.528 1.157 1.933 1.00 . A A . 144 LEU N 1 1
13 18347 1 1 57 LEU O O 3.221 0.679 -1.497 1.00 . A A . 144 LEU O 1 1
13 18348 1 1 58 ALA C C 5.439 -1.351 -0.806 1.00 . A A . 145 ALA C 1 1
13 18349 1 1 58 ALA CA C 5.745 0.112 -0.505 1.00 . A A . 145 ALA CA 1 1
13 18350 1 1 58 ALA CB C 7.047 0.230 0.273 1.00 . A A . 145 ALA CB 1 1
13 18351 1 1 58 ALA H H 4.797 0.994 1.170 1.00 . A A . 145 ALA H 1 1
13 18352 1 1 58 ALA HA H 5.861 0.643 -1.438 1.00 . A A . 145 ALA HA 1 1
13 18353 1 1 58 ALA HB1 H 7.721 -0.556 -0.032 1.00 . A A . 145 ALA HB1 1 1
13 18354 1 1 58 ALA HB2 H 6.844 0.141 1.330 1.00 . A A . 145 ALA HB2 1 1
13 18355 1 1 58 ALA HB3 H 7.499 1.191 0.074 1.00 . A A . 145 ALA HB3 1 1
13 18356 1 1 58 ALA N N 4.655 0.737 0.235 1.00 . A A . 145 ALA N 1 1
13 18357 1 1 58 ALA O O 5.582 -1.805 -1.940 1.00 . A A . 145 ALA O 1 1
13 18358 1 1 59 ARG C C 3.520 -3.689 -0.896 1.00 . A A . 146 ARG C 1 1
13 18359 1 1 59 ARG CA C 4.691 -3.499 0.064 1.00 . A A . 146 ARG CA 1 1
13 18360 1 1 59 ARG CB C 4.360 -4.118 1.425 1.00 . A A . 146 ARG CB 1 1
13 18361 1 1 59 ARG CD C 6.481 -4.243 2.772 1.00 . A A . 146 ARG CD 1 1
13 18362 1 1 59 ARG CG C 5.457 -5.023 1.963 1.00 . A A . 146 ARG CG 1 1
13 18363 1 1 59 ARG CZ C 8.922 -4.290 3.104 1.00 . A A . 146 ARG CZ 1 1
13 18364 1 1 59 ARG H H 4.923 -1.667 1.100 1.00 . A A . 146 ARG H 1 1
13 18365 1 1 59 ARG HA H 5.559 -3.995 -0.344 1.00 . A A . 146 ARG HA 1 1
13 18366 1 1 59 ARG HB2 H 4.197 -3.323 2.139 1.00 . A A . 146 ARG HB2 1 1
13 18367 1 1 59 ARG HB3 H 3.456 -4.700 1.334 1.00 . A A . 146 ARG HB3 1 1
13 18368 1 1 59 ARG HD2 H 6.298 -3.187 2.640 1.00 . A A . 146 ARG HD2 1 1
13 18369 1 1 59 ARG HD3 H 6.367 -4.498 3.816 1.00 . A A . 146 ARG HD3 1 1
13 18370 1 1 59 ARG HE H 7.976 -4.952 1.477 1.00 . A A . 146 ARG HE 1 1
13 18371 1 1 59 ARG HG2 H 5.010 -5.775 2.597 1.00 . A A . 146 ARG HG2 1 1
13 18372 1 1 59 ARG HG3 H 5.956 -5.501 1.133 1.00 . A A . 146 ARG HG3 1 1
13 18373 1 1 59 ARG HH11 H 7.882 -3.503 4.651 1.00 . A A . 146 ARG HH11 1 1
13 18374 1 1 59 ARG HH12 H 9.601 -3.549 4.859 1.00 . A A . 146 ARG HH12 1 1
13 18375 1 1 59 ARG HH21 H 10.237 -5.012 1.749 1.00 . A A . 146 ARG HH21 1 1
13 18376 1 1 59 ARG HH22 H 10.937 -4.405 3.211 1.00 . A A . 146 ARG HH22 1 1
13 18377 1 1 59 ARG N N 5.016 -2.085 0.219 1.00 . A A . 146 ARG N 1 1
13 18378 1 1 59 ARG NE N 7.849 -4.541 2.358 1.00 . A A . 146 ARG NE 1 1
13 18379 1 1 59 ARG NH1 N 8.790 -3.735 4.303 1.00 . A A . 146 ARG NH1 1 1
13 18380 1 1 59 ARG NH2 N 10.131 -4.594 2.652 1.00 . A A . 146 ARG NH2 1 1
13 18381 1 1 59 ARG O O 3.430 -4.705 -1.585 1.00 . A A . 146 ARG O 1 1
13 18382 1 1 60 SER C C 1.860 -2.568 -3.269 1.00 . A A . 147 SER C 1 1
13 18383 1 1 60 SER CA C 1.461 -2.769 -1.810 1.00 . A A . 147 SER CA 1 1
13 18384 1 1 60 SER CB C 0.433 -1.713 -1.400 1.00 . A A . 147 SER CB 1 1
13 18385 1 1 60 SER H H 2.752 -1.922 -0.363 1.00 . A A . 147 SER H 1 1
13 18386 1 1 60 SER HA H 1.019 -3.749 -1.703 1.00 . A A . 147 SER HA 1 1
13 18387 1 1 60 SER HB2 H 0.937 -0.777 -1.214 1.00 . A A . 147 SER HB2 1 1
13 18388 1 1 60 SER HB3 H -0.284 -1.583 -2.198 1.00 . A A . 147 SER HB3 1 1
13 18389 1 1 60 SER HG H -1.164 -2.327 -0.445 1.00 . A A . 147 SER HG 1 1
13 18390 1 1 60 SER N N 2.626 -2.706 -0.935 1.00 . A A . 147 SER N 1 1
13 18391 1 1 60 SER O O 1.396 -3.287 -4.154 1.00 . A A . 147 SER O 1 1
13 18392 1 1 60 SER OG O -0.257 -2.101 -0.226 1.00 . A A . 147 SER OG 1 1
13 18393 1 1 61 LEU C C 4.186 -2.329 -5.343 1.00 . A A . 148 LEU C 1 1
13 18394 1 1 61 LEU CA C 3.179 -1.286 -4.865 1.00 . A A . 148 LEU CA 1 1
13 18395 1 1 61 LEU CB C 3.806 0.107 -4.916 1.00 . A A . 148 LEU CB 1 1
13 18396 1 1 61 LEU CD1 C 3.660 2.353 -3.806 1.00 . A A . 148 LEU CD1 1 1
13 18397 1 1 61 LEU CD2 C 2.143 1.800 -5.718 1.00 . A A . 148 LEU CD2 1 1
13 18398 1 1 61 LEU CG C 2.877 1.250 -4.504 1.00 . A A . 148 LEU CG 1 1
13 18399 1 1 61 LEU H H 3.052 -1.044 -2.765 1.00 . A A . 148 LEU H 1 1
13 18400 1 1 61 LEU HA H 2.320 -1.308 -5.518 1.00 . A A . 148 LEU HA 1 1
13 18401 1 1 61 LEU HB2 H 4.666 0.116 -4.261 1.00 . A A . 148 LEU HB2 1 1
13 18402 1 1 61 LEU HB3 H 4.142 0.292 -5.926 1.00 . A A . 148 LEU HB3 1 1
13 18403 1 1 61 LEU HD11 H 3.141 2.646 -2.904 1.00 . A A . 148 LEU HD11 1 1
13 18404 1 1 61 LEU HD12 H 3.746 3.206 -4.463 1.00 . A A . 148 LEU HD12 1 1
13 18405 1 1 61 LEU HD13 H 4.645 1.992 -3.553 1.00 . A A . 148 LEU HD13 1 1
13 18406 1 1 61 LEU HD21 H 2.662 2.671 -6.090 1.00 . A A . 148 LEU HD21 1 1
13 18407 1 1 61 LEU HD22 H 1.136 2.074 -5.437 1.00 . A A . 148 LEU HD22 1 1
13 18408 1 1 61 LEU HD23 H 2.107 1.046 -6.490 1.00 . A A . 148 LEU HD23 1 1
13 18409 1 1 61 LEU HG H 2.140 0.874 -3.810 1.00 . A A . 148 LEU HG 1 1
13 18410 1 1 61 LEU N N 2.720 -1.585 -3.512 1.00 . A A . 148 LEU N 1 1
13 18411 1 1 61 LEU O O 4.185 -2.716 -6.511 1.00 . A A . 148 LEU O 1 1
13 18412 1 1 62 GLN C C 5.427 -5.149 -4.955 1.00 . A A . 149 GLN C 1 1
13 18413 1 1 62 GLN CA C 6.056 -3.773 -4.763 1.00 . A A . 149 GLN CA 1 1
13 18414 1 1 62 GLN CB C 7.118 -3.835 -3.664 1.00 . A A . 149 GLN CB 1 1
13 18415 1 1 62 GLN CD C 9.471 -2.960 -3.959 1.00 . A A . 149 GLN CD 1 1
13 18416 1 1 62 GLN CG C 8.519 -4.117 -4.185 1.00 . A A . 149 GLN CG 1 1
13 18417 1 1 62 GLN H H 4.995 -2.431 -3.517 1.00 . A A . 149 GLN H 1 1
13 18418 1 1 62 GLN HA H 6.526 -3.474 -5.687 1.00 . A A . 149 GLN HA 1 1
13 18419 1 1 62 GLN HB2 H 7.135 -2.889 -3.142 1.00 . A A . 149 GLN HB2 1 1
13 18420 1 1 62 GLN HB3 H 6.853 -4.615 -2.965 1.00 . A A . 149 GLN HB3 1 1
13 18421 1 1 62 GLN HE21 H 9.636 -2.681 -5.921 1.00 . A A . 149 GLN HE21 1 1
13 18422 1 1 62 GLN HE22 H 10.551 -1.601 -4.930 1.00 . A A . 149 GLN HE22 1 1
13 18423 1 1 62 GLN HG2 H 8.908 -4.988 -3.677 1.00 . A A . 149 GLN HG2 1 1
13 18424 1 1 62 GLN HG3 H 8.460 -4.316 -5.245 1.00 . A A . 149 GLN HG3 1 1
13 18425 1 1 62 GLN N N 5.043 -2.778 -4.433 1.00 . A A . 149 GLN N 1 1
13 18426 1 1 62 GLN NE2 N 9.933 -2.353 -5.046 1.00 . A A . 149 GLN NE2 1 1
13 18427 1 1 62 GLN O O 5.606 -5.786 -5.994 1.00 . A A . 149 GLN O 1 1
13 18428 1 1 62 GLN OE1 O 9.790 -2.615 -2.821 1.00 . A A . 149 GLN OE1 1 1
13 18429 1 1 63 ILE C C 2.836 -6.882 -4.953 1.00 . A A . 150 ILE C 1 1
13 18430 1 1 63 ILE CA C 4.033 -6.905 -4.006 1.00 . A A . 150 ILE CA 1 1
13 18431 1 1 63 ILE CB C 3.563 -7.362 -2.612 1.00 . A A . 150 ILE CB 1 1
13 18432 1 1 63 ILE CD1 C 4.247 -7.281 -0.161 1.00 . A A . 150 ILE CD1 1 1
13 18433 1 1 63 ILE CG1 C 4.707 -7.253 -1.602 1.00 . A A . 150 ILE CG1 1 1
13 18434 1 1 63 ILE CG2 C 3.035 -8.789 -2.671 1.00 . A A . 150 ILE CG2 1 1
13 18435 1 1 63 ILE H H 4.582 -5.051 -3.146 1.00 . A A . 150 ILE H 1 1
13 18436 1 1 63 ILE HA H 4.751 -7.621 -4.373 1.00 . A A . 150 ILE HA 1 1
13 18437 1 1 63 ILE HB H 2.754 -6.718 -2.300 1.00 . A A . 150 ILE HB 1 1
13 18438 1 1 63 ILE HD11 H 4.083 -6.271 0.183 1.00 . A A . 150 ILE HD11 1 1
13 18439 1 1 63 ILE HD12 H 5.003 -7.752 0.450 1.00 . A A . 150 ILE HD12 1 1
13 18440 1 1 63 ILE HD13 H 3.325 -7.840 -0.088 1.00 . A A . 150 ILE HD13 1 1
13 18441 1 1 63 ILE HG12 H 5.388 -8.080 -1.748 1.00 . A A . 150 ILE HG12 1 1
13 18442 1 1 63 ILE HG13 H 5.235 -6.325 -1.765 1.00 . A A . 150 ILE HG13 1 1
13 18443 1 1 63 ILE HG21 H 1.972 -8.771 -2.863 1.00 . A A . 150 ILE HG21 1 1
13 18444 1 1 63 ILE HG22 H 3.221 -9.281 -1.727 1.00 . A A . 150 ILE HG22 1 1
13 18445 1 1 63 ILE HG23 H 3.536 -9.325 -3.462 1.00 . A A . 150 ILE HG23 1 1
13 18446 1 1 63 ILE N N 4.688 -5.604 -3.947 1.00 . A A . 150 ILE N 1 1
13 18447 1 1 63 ILE O O 2.377 -7.927 -5.413 1.00 . A A . 150 ILE O 1 1
13 18448 1 1 64 GLY C C 1.581 -5.693 -7.587 1.00 . A A . 151 GLY C 1 1
13 18449 1 1 64 GLY CA C 1.196 -5.553 -6.128 1.00 . A A . 151 GLY CA 1 1
13 18450 1 1 64 GLY H H 2.740 -4.887 -4.843 1.00 . A A . 151 GLY H 1 1
13 18451 1 1 64 GLY HA2 H 0.470 -6.315 -5.883 1.00 . A A . 151 GLY HA2 1 1
13 18452 1 1 64 GLY HA3 H 0.746 -4.582 -5.978 1.00 . A A . 151 GLY HA3 1 1
13 18453 1 1 64 GLY N N 2.334 -5.685 -5.239 1.00 . A A . 151 GLY N 1 1
13 18454 1 1 64 GLY O O 0.919 -6.403 -8.346 1.00 . A A . 151 GLY O 1 1
13 18455 1 1 65 ARG C C 3.958 -6.321 -9.608 1.00 . A A . 152 ARG C 1 1
13 18456 1 1 65 ARG CA C 3.126 -5.066 -9.361 1.00 . A A . 152 ARG CA 1 1
13 18457 1 1 65 ARG CB C 3.954 -3.820 -9.684 1.00 . A A . 152 ARG CB 1 1
13 18458 1 1 65 ARG CD C 3.609 -2.722 -11.920 1.00 . A A . 152 ARG CD 1 1
13 18459 1 1 65 ARG CG C 4.407 -3.749 -11.134 1.00 . A A . 152 ARG CG 1 1
13 18460 1 1 65 ARG CZ C 3.981 -1.075 -13.716 1.00 . A A . 152 ARG CZ 1 1
13 18461 1 1 65 ARG H H 3.138 -4.466 -7.331 1.00 . A A . 152 ARG H 1 1
13 18462 1 1 65 ARG HA H 2.262 -5.089 -10.008 1.00 . A A . 152 ARG HA 1 1
13 18463 1 1 65 ARG HB2 H 3.362 -2.943 -9.470 1.00 . A A . 152 ARG HB2 1 1
13 18464 1 1 65 ARG HB3 H 4.832 -3.813 -9.054 1.00 . A A . 152 ARG HB3 1 1
13 18465 1 1 65 ARG HD2 H 2.835 -3.232 -12.473 1.00 . A A . 152 ARG HD2 1 1
13 18466 1 1 65 ARG HD3 H 3.158 -2.027 -11.227 1.00 . A A . 152 ARG HD3 1 1
13 18467 1 1 65 ARG HE H 5.411 -2.162 -12.846 1.00 . A A . 152 ARG HE 1 1
13 18468 1 1 65 ARG HG2 H 5.451 -3.477 -11.162 1.00 . A A . 152 ARG HG2 1 1
13 18469 1 1 65 ARG HG3 H 4.274 -4.720 -11.590 1.00 . A A . 152 ARG HG3 1 1
13 18470 1 1 65 ARG HH11 H 2.050 -1.271 -13.148 1.00 . A A . 152 ARG HH11 1 1
13 18471 1 1 65 ARG HH12 H 2.340 -0.120 -14.409 1.00 . A A . 152 ARG HH12 1 1
13 18472 1 1 65 ARG HH21 H 5.794 -0.647 -14.502 1.00 . A A . 152 ARG HH21 1 1
13 18473 1 1 65 ARG HH22 H 4.465 0.235 -15.177 1.00 . A A . 152 ARG HH22 1 1
13 18474 1 1 65 ARG N N 2.653 -5.015 -7.983 1.00 . A A . 152 ARG N 1 1
13 18475 1 1 65 ARG NE N 4.449 -1.979 -12.857 1.00 . A A . 152 ARG NE 1 1
13 18476 1 1 65 ARG NH1 N 2.684 -0.800 -13.761 1.00 . A A . 152 ARG NH1 1 1
13 18477 1 1 65 ARG NH2 N 4.815 -0.444 -14.532 1.00 . A A . 152 ARG NH2 1 1
13 18478 1 1 65 ARG O O 3.991 -6.846 -10.720 1.00 . A A . 152 ARG O 1 1
13 18479 1 1 66 ALA C C 4.648 -9.192 -9.128 1.00 . A A . 153 ALA C 1 1
13 18480 1 1 66 ALA CA C 5.463 -7.988 -8.667 1.00 . A A . 153 ALA CA 1 1
13 18481 1 1 66 ALA CB C 6.131 -8.281 -7.332 1.00 . A A . 153 ALA CB 1 1
13 18482 1 1 66 ALA H H 4.565 -6.332 -7.702 1.00 . A A . 153 ALA H 1 1
13 18483 1 1 66 ALA HA H 6.237 -7.790 -9.394 1.00 . A A . 153 ALA HA 1 1
13 18484 1 1 66 ALA HB1 H 6.764 -9.150 -7.429 1.00 . A A . 153 ALA HB1 1 1
13 18485 1 1 66 ALA HB2 H 5.375 -8.468 -6.584 1.00 . A A . 153 ALA HB2 1 1
13 18486 1 1 66 ALA HB3 H 6.729 -7.431 -7.034 1.00 . A A . 153 ALA HB3 1 1
13 18487 1 1 66 ALA N N 4.630 -6.795 -8.563 1.00 . A A . 153 ALA N 1 1
13 18488 1 1 66 ALA O O 5.097 -9.970 -9.969 1.00 . A A . 153 ALA O 1 1
13 18489 1 1 67 SER C C 1.444 -9.978 -9.841 1.00 . A A . 154 SER C 1 1
13 18490 1 1 67 SER CA C 2.573 -10.447 -8.929 1.00 . A A . 154 SER CA 1 1
13 18491 1 1 67 SER CB C 1.992 -11.090 -7.668 1.00 . A A . 154 SER CB 1 1
13 18492 1 1 67 SER H H 3.147 -8.683 -7.909 1.00 . A A . 154 SER H 1 1
13 18493 1 1 67 SER HA H 3.164 -11.180 -9.457 1.00 . A A . 154 SER HA 1 1
13 18494 1 1 67 SER HB2 H 1.111 -11.657 -7.930 1.00 . A A . 154 SER HB2 1 1
13 18495 1 1 67 SER HB3 H 2.728 -11.749 -7.232 1.00 . A A . 154 SER HB3 1 1
13 18496 1 1 67 SER HG H 2.426 -9.774 -6.284 1.00 . A A . 154 SER HG 1 1
13 18497 1 1 67 SER N N 3.449 -9.337 -8.573 1.00 . A A . 154 SER N 1 1
13 18498 1 1 67 SER O O 0.964 -10.730 -10.688 1.00 . A A . 154 SER O 1 1
13 18499 1 1 67 SER OG O 1.635 -10.108 -6.712 1.00 . A A . 154 SER OG 1 1
13 18500 1 1 68 ASN C C -1.345 -8.940 -10.276 1.00 . A A . 155 ASN C 1 1
13 18501 1 1 68 ASN CA C -0.049 -8.159 -10.467 1.00 . A A . 155 ASN CA 1 1
13 18502 1 1 68 ASN CB C 0.345 -8.153 -11.945 1.00 . A A . 155 ASN CB 1 1
13 18503 1 1 68 ASN CG C -0.510 -7.207 -12.767 1.00 . A A . 155 ASN CG 1 1
13 18504 1 1 68 ASN H H 1.447 -8.178 -8.969 1.00 . A A . 155 ASN H 1 1
13 18505 1 1 68 ASN HA H -0.203 -7.142 -10.140 1.00 . A A . 155 ASN HA 1 1
13 18506 1 1 68 ASN HB2 H 1.376 -7.848 -12.036 1.00 . A A . 155 ASN HB2 1 1
13 18507 1 1 68 ASN HB3 H 0.232 -9.150 -12.345 1.00 . A A . 155 ASN HB3 1 1
13 18508 1 1 68 ASN HD21 H 0.217 -5.648 -11.771 1.00 . A A . 155 ASN HD21 1 1
13 18509 1 1 68 ASN HD22 H -0.941 -5.280 -12.999 1.00 . A A . 155 ASN HD22 1 1
13 18510 1 1 68 ASN N N 1.025 -8.729 -9.661 1.00 . A A . 155 ASN N 1 1
13 18511 1 1 68 ASN ND2 N -0.401 -5.915 -12.484 1.00 . A A . 155 ASN ND2 1 1
13 18512 1 1 68 ASN O O -1.327 -10.110 -9.895 1.00 . A A . 155 ASN O 1 1
13 18513 1 1 68 ASN OD1 O -1.259 -7.634 -13.645 1.00 . A A . 155 ASN OD1 1 1
13 18514 1 1 69 GLY C C -4.783 -8.417 -11.389 1.00 . A A . 156 GLY C 1 1
13 18515 1 1 69 GLY CA C -3.760 -8.930 -10.396 1.00 . A A . 156 GLY CA 1 1
13 18516 1 1 69 GLY H H -2.423 -7.351 -10.845 1.00 . A A . 156 GLY H 1 1
13 18517 1 1 69 GLY HA2 H -3.635 -9.994 -10.541 1.00 . A A . 156 GLY HA2 1 1
13 18518 1 1 69 GLY HA3 H -4.125 -8.755 -9.395 1.00 . A A . 156 GLY HA3 1 1
13 18519 1 1 69 GLY N N -2.469 -8.283 -10.544 1.00 . A A . 156 GLY N 1 1
13 18520 1 1 69 GLY O O -5.205 -9.143 -12.288 1.00 . A A . 156 GLY O 1 1
13 18521 1 1 70 GLY C C -7.534 -6.458 -11.490 1.00 . A A . 157 GLY C 1 1
13 18522 1 1 70 GLY CA C -6.160 -6.570 -12.122 1.00 . A A . 157 GLY CA 1 1
13 18523 1 1 70 GLY H H -4.812 -6.628 -10.491 1.00 . A A . 157 GLY H 1 1
13 18524 1 1 70 GLY HA2 H -5.825 -5.584 -12.405 1.00 . A A . 157 GLY HA2 1 1
13 18525 1 1 70 GLY HA3 H -6.234 -7.183 -13.008 1.00 . A A . 157 GLY HA3 1 1
13 18526 1 1 70 GLY N N -5.184 -7.160 -11.226 1.00 . A A . 157 GLY N 1 1
13 18527 1 1 70 GLY O O -8.148 -7.465 -11.139 1.00 . A A . 157 GLY O 1 1
13 18528 1 1 71 LEU C C -10.433 -5.111 -11.798 1.00 . A A . 158 LEU C 1 1
13 18529 1 1 71 LEU CA C -9.326 -4.986 -10.752 1.00 . A A . 158 LEU CA 1 1
13 18530 1 1 71 LEU CB C -9.369 -3.600 -10.102 1.00 . A A . 158 LEU CB 1 1
13 18531 1 1 71 LEU CD1 C -11.458 -3.855 -8.736 1.00 . A A . 158 LEU CD1 1 1
13 18532 1 1 71 LEU CD2 C -9.250 -4.552 -7.787 1.00 . A A . 158 LEU CD2 1 1
13 18533 1 1 71 LEU CG C -9.966 -3.562 -8.694 1.00 . A A . 158 LEU CG 1 1
13 18534 1 1 71 LEU H H -7.480 -4.465 -11.645 1.00 . A A . 158 LEU H 1 1
13 18535 1 1 71 LEU HA H -9.486 -5.734 -9.989 1.00 . A A . 158 LEU HA 1 1
13 18536 1 1 71 LEU HB2 H -8.360 -3.218 -10.053 1.00 . A A . 158 LEU HB2 1 1
13 18537 1 1 71 LEU HB3 H -9.952 -2.946 -10.732 1.00 . A A . 158 LEU HB3 1 1
13 18538 1 1 71 LEU HD11 H -11.983 -3.140 -8.119 1.00 . A A . 158 LEU HD11 1 1
13 18539 1 1 71 LEU HD12 H -11.641 -4.853 -8.365 1.00 . A A . 158 LEU HD12 1 1
13 18540 1 1 71 LEU HD13 H -11.812 -3.780 -9.754 1.00 . A A . 158 LEU HD13 1 1
13 18541 1 1 71 LEU HD21 H -8.192 -4.540 -8.004 1.00 . A A . 158 LEU HD21 1 1
13 18542 1 1 71 LEU HD22 H -9.641 -5.544 -7.957 1.00 . A A . 158 LEU HD22 1 1
13 18543 1 1 71 LEU HD23 H -9.409 -4.275 -6.755 1.00 . A A . 158 LEU HD23 1 1
13 18544 1 1 71 LEU HG H -9.832 -2.572 -8.281 1.00 . A A . 158 LEU HG 1 1
13 18545 1 1 71 LEU N N -8.017 -5.228 -11.345 1.00 . A A . 158 LEU N 1 1
13 18546 1 1 71 LEU O O -11.408 -5.836 -11.597 1.00 . A A . 158 LEU O 1 1
13 18547 1 1 72 PRO C C -11.500 -5.853 -14.558 1.00 . A A . 159 PRO C 1 1
13 18548 1 1 72 PRO CA C -11.294 -4.443 -14.013 1.00 . A A . 159 PRO CA 1 1
13 18549 1 1 72 PRO CB C -10.699 -3.536 -15.096 1.00 . A A . 159 PRO CB 1 1
13 18550 1 1 72 PRO CD C -9.169 -3.515 -13.263 1.00 . A A . 159 PRO CD 1 1
13 18551 1 1 72 PRO CG C -9.715 -2.675 -14.382 1.00 . A A . 159 PRO CG 1 1
13 18552 1 1 72 PRO HA H -12.243 -4.044 -13.686 1.00 . A A . 159 PRO HA 1 1
13 18553 1 1 72 PRO HB2 H -10.218 -4.140 -15.851 1.00 . A A . 159 PRO HB2 1 1
13 18554 1 1 72 PRO HB3 H -11.483 -2.947 -15.545 1.00 . A A . 159 PRO HB3 1 1
13 18555 1 1 72 PRO HD2 H -8.313 -4.082 -13.599 1.00 . A A . 159 PRO HD2 1 1
13 18556 1 1 72 PRO HD3 H -8.907 -2.895 -12.419 1.00 . A A . 159 PRO HD3 1 1
13 18557 1 1 72 PRO HG2 H -8.921 -2.387 -15.056 1.00 . A A . 159 PRO HG2 1 1
13 18558 1 1 72 PRO HG3 H -10.209 -1.800 -13.987 1.00 . A A . 159 PRO HG3 1 1
13 18559 1 1 72 PRO N N -10.297 -4.404 -12.936 1.00 . A A . 159 PRO N 1 1
13 18560 1 1 72 PRO O O -10.839 -6.262 -15.512 1.00 . A A . 159 PRO O 1 1
13 18561 1 1 73 LYS C C -14.168 -8.088 -14.808 1.00 . A A . 160 LYS C 1 1
13 18562 1 1 73 LYS CA C -12.712 -7.955 -14.371 1.00 . A A . 160 LYS CA 1 1
13 18563 1 1 73 LYS CB C -12.411 -8.940 -13.238 1.00 . A A . 160 LYS CB 1 1
13 18564 1 1 73 LYS CD C -11.424 -11.077 -14.119 1.00 . A A . 160 LYS CD 1 1
13 18565 1 1 73 LYS CE C -10.472 -12.158 -13.633 1.00 . A A . 160 LYS CE 1 1
13 18566 1 1 73 LYS CG C -11.136 -9.741 -13.452 1.00 . A A . 160 LYS CG 1 1
13 18567 1 1 73 LYS H H -12.914 -6.209 -13.191 1.00 . A A . 160 LYS H 1 1
13 18568 1 1 73 LYS HA H -12.075 -8.183 -15.212 1.00 . A A . 160 LYS HA 1 1
13 18569 1 1 73 LYS HB2 H -12.313 -8.390 -12.314 1.00 . A A . 160 LYS HB2 1 1
13 18570 1 1 73 LYS HB3 H -13.235 -9.634 -13.148 1.00 . A A . 160 LYS HB3 1 1
13 18571 1 1 73 LYS HD2 H -12.436 -11.373 -13.889 1.00 . A A . 160 LYS HD2 1 1
13 18572 1 1 73 LYS HD3 H -11.313 -10.965 -15.188 1.00 . A A . 160 LYS HD3 1 1
13 18573 1 1 73 LYS HE2 H -10.637 -12.317 -12.579 1.00 . A A . 160 LYS HE2 1 1
13 18574 1 1 73 LYS HE3 H -10.681 -13.071 -14.172 1.00 . A A . 160 LYS HE3 1 1
13 18575 1 1 73 LYS HG2 H -10.467 -9.173 -14.081 1.00 . A A . 160 LYS HG2 1 1
13 18576 1 1 73 LYS HG3 H -10.670 -9.919 -12.495 1.00 . A A . 160 LYS HG3 1 1
13 18577 1 1 73 LYS HZ1 H -8.490 -12.625 -14.102 1.00 . A A . 160 LYS HZ1 1 1
13 18578 1 1 73 LYS HZ2 H -8.651 -11.367 -12.982 1.00 . A A . 160 LYS HZ2 1 1
13 18579 1 1 73 LYS HZ3 H -8.973 -11.087 -14.619 1.00 . A A . 160 LYS HZ3 1 1
13 18580 1 1 73 LYS N N -12.420 -6.591 -13.946 1.00 . A A . 160 LYS N 1 1
13 18581 1 1 73 LYS NZ N -9.047 -11.783 -13.849 1.00 . A A . 160 LYS NZ 1 1
13 18582 1 1 73 LYS O O -15.086 -7.786 -14.045 1.00 . A A . 160 LYS O 1 1
13 18583 1 1 74 ARG C C -15.942 -10.156 -17.024 1.00 . A A . 161 ARG C 1 1
13 18584 1 1 74 ARG CA C -15.715 -8.713 -16.582 1.00 . A A . 161 ARG CA 1 1
13 18585 1 1 74 ARG CB C -15.938 -7.761 -17.760 1.00 . A A . 161 ARG CB 1 1
13 18586 1 1 74 ARG CD C -18.435 -7.623 -17.514 1.00 . A A . 161 ARG CD 1 1
13 18587 1 1 74 ARG CG C -17.134 -6.840 -17.580 1.00 . A A . 161 ARG CG 1 1
13 18588 1 1 74 ARG CZ C -20.850 -7.143 -17.405 1.00 . A A . 161 ARG CZ 1 1
13 18589 1 1 74 ARG H H -13.598 -8.764 -16.603 1.00 . A A . 161 ARG H 1 1
13 18590 1 1 74 ARG HA H -16.420 -8.475 -15.800 1.00 . A A . 161 ARG HA 1 1
13 18591 1 1 74 ARG HB2 H -15.057 -7.149 -17.886 1.00 . A A . 161 ARG HB2 1 1
13 18592 1 1 74 ARG HB3 H -16.092 -8.342 -18.658 1.00 . A A . 161 ARG HB3 1 1
13 18593 1 1 74 ARG HD2 H -18.579 -8.139 -18.453 1.00 . A A . 161 ARG HD2 1 1
13 18594 1 1 74 ARG HD3 H -18.367 -8.345 -16.714 1.00 . A A . 161 ARG HD3 1 1
13 18595 1 1 74 ARG HE H -19.404 -5.831 -16.996 1.00 . A A . 161 ARG HE 1 1
13 18596 1 1 74 ARG HG2 H -17.014 -6.284 -16.661 1.00 . A A . 161 ARG HG2 1 1
13 18597 1 1 74 ARG HG3 H -17.177 -6.155 -18.414 1.00 . A A . 161 ARG HG3 1 1
13 18598 1 1 74 ARG HH11 H -20.396 -9.036 -17.957 1.00 . A A . 161 ARG HH11 1 1
13 18599 1 1 74 ARG HH12 H -22.087 -8.673 -17.873 1.00 . A A . 161 ARG HH12 1 1
13 18600 1 1 74 ARG HH21 H -21.627 -5.351 -16.887 1.00 . A A . 161 ARG HH21 1 1
13 18601 1 1 74 ARG HH22 H -22.787 -6.581 -17.267 1.00 . A A . 161 ARG HH22 1 1
13 18602 1 1 74 ARG N N -14.372 -8.540 -16.042 1.00 . A A . 161 ARG N 1 1
13 18603 1 1 74 ARG NE N -19.585 -6.754 -17.272 1.00 . A A . 161 ARG NE 1 1
13 18604 1 1 74 ARG NH1 N -21.134 -8.386 -17.775 1.00 . A A . 161 ARG NH1 1 1
13 18605 1 1 74 ARG NH2 N -21.835 -6.289 -17.166 1.00 . A A . 161 ARG NH2 1 1
13 18606 1 1 74 ARG O O -15.307 -10.635 -17.965 1.00 . A A . 161 ARG O 1 1
13 18607 1 1 75 ASP C C -18.564 -12.352 -17.252 1.00 . A A . 162 ASP C 1 1
13 18608 1 1 75 ASP CA C -17.163 -12.231 -16.664 1.00 . A A . 162 ASP CA 1 1
13 18609 1 1 75 ASP CB C -17.046 -13.104 -15.413 1.00 . A A . 162 ASP CB 1 1
13 18610 1 1 75 ASP CG C -17.889 -12.584 -14.265 1.00 . A A . 162 ASP CG 1 1
13 18611 1 1 75 ASP H H -17.325 -10.407 -15.602 1.00 . A A . 162 ASP H 1 1
13 18612 1 1 75 ASP HA H -16.447 -12.570 -17.396 1.00 . A A . 162 ASP HA 1 1
13 18613 1 1 75 ASP HB2 H -17.373 -14.106 -15.649 1.00 . A A . 162 ASP HB2 1 1
13 18614 1 1 75 ASP HB3 H -16.015 -13.132 -15.096 1.00 . A A . 162 ASP HB3 1 1
13 18615 1 1 75 ASP N N -16.851 -10.843 -16.341 1.00 . A A . 162 ASP N 1 1
13 18616 1 1 75 ASP O O -19.512 -11.744 -16.755 1.00 . A A . 162 ASP O 1 1
13 18617 1 1 75 ASP OD1 O -19.125 -12.757 -14.310 1.00 . A A . 162 ASP OD1 1 1
13 18618 1 1 75 ASP OD2 O -17.312 -12.003 -13.322 1.00 . A A . 162 ASP OD2 1 1
13 18619 1 1 76 VAL C C -20.109 -14.771 -19.489 1.00 . A A . 163 VAL C 1 1
13 18620 1 1 76 VAL CA C -19.975 -13.345 -18.970 1.00 . A A . 163 VAL CA 1 1
13 18621 1 1 76 VAL CB C -20.170 -12.364 -20.141 1.00 . A A . 163 VAL CB 1 1
13 18622 1 1 76 VAL CG1 C -20.468 -10.965 -19.625 1.00 . A A . 163 VAL CG1 1 1
13 18623 1 1 76 VAL CG2 C -18.945 -12.360 -21.043 1.00 . A A . 163 VAL CG2 1 1
13 18624 1 1 76 VAL H H -17.897 -13.601 -18.664 1.00 . A A . 163 VAL H 1 1
13 18625 1 1 76 VAL HA H -20.753 -13.163 -18.241 1.00 . A A . 163 VAL HA 1 1
13 18626 1 1 76 VAL HB H -21.018 -12.696 -20.724 1.00 . A A . 163 VAL HB 1 1
13 18627 1 1 76 VAL HG11 H -21.469 -10.936 -19.220 1.00 . A A . 163 VAL HG11 1 1
13 18628 1 1 76 VAL HG12 H -20.385 -10.257 -20.435 1.00 . A A . 163 VAL HG12 1 1
13 18629 1 1 76 VAL HG13 H -19.760 -10.710 -18.850 1.00 . A A . 163 VAL HG13 1 1
13 18630 1 1 76 VAL HG21 H -18.879 -13.302 -21.565 1.00 . A A . 163 VAL HG21 1 1
13 18631 1 1 76 VAL HG22 H -18.058 -12.217 -20.443 1.00 . A A . 163 VAL HG22 1 1
13 18632 1 1 76 VAL HG23 H -19.029 -11.557 -21.760 1.00 . A A . 163 VAL HG23 1 1
13 18633 1 1 76 VAL N N -18.688 -13.142 -18.314 1.00 . A A . 163 VAL N 1 1
13 18634 1 1 76 VAL O O -19.428 -15.164 -20.437 1.00 . A A . 163 VAL O 1 1
13 18635 1 1 77 ASN C C -22.326 -17.561 -18.432 1.00 . A A . 164 ASN C 1 1
13 18636 1 1 77 ASN CA C -21.213 -16.929 -19.261 1.00 . A A . 164 ASN CA 1 1
13 18637 1 1 77 ASN CB C -19.922 -17.737 -19.112 1.00 . A A . 164 ASN CB 1 1
13 18638 1 1 77 ASN CG C -19.425 -17.773 -17.680 1.00 . A A . 164 ASN CG 1 1
13 18639 1 1 77 ASN H H -21.502 -15.174 -18.113 1.00 . A A . 164 ASN H 1 1
13 18640 1 1 77 ASN HA H -21.509 -16.931 -20.300 1.00 . A A . 164 ASN HA 1 1
13 18641 1 1 77 ASN HB2 H -20.101 -18.752 -19.436 1.00 . A A . 164 ASN HB2 1 1
13 18642 1 1 77 ASN HB3 H -19.154 -17.296 -19.731 1.00 . A A . 164 ASN HB3 1 1
13 18643 1 1 77 ASN HD21 H -18.556 -16.000 -17.912 1.00 . A A . 164 ASN HD21 1 1
13 18644 1 1 77 ASN HD22 H -18.382 -16.723 -16.352 1.00 . A A . 164 ASN HD22 1 1
13 18645 1 1 77 ASN N N -20.990 -15.545 -18.861 1.00 . A A . 164 ASN N 1 1
13 18646 1 1 77 ASN ND2 N -18.716 -16.725 -17.273 1.00 . A A . 164 ASN ND2 1 1
13 18647 1 1 77 ASN O O -22.104 -18.538 -17.715 1.00 . A A . 164 ASN O 1 1
13 18648 1 1 77 ASN OD1 O -19.677 -18.729 -16.947 1.00 . A A . 164 ASN OD1 1 1
13 18649 1 1 78 THR C C -24.414 -17.462 -16.289 1.00 . A A . 165 THR C 1 1
13 18650 1 1 78 THR CA C -24.674 -17.505 -17.792 1.00 . A A . 165 THR CA 1 1
13 18651 1 1 78 THR CB C -24.996 -18.936 -18.226 1.00 . A A . 165 THR CB 1 1
13 18652 1 1 78 THR CG2 C -26.451 -19.308 -18.036 1.00 . A A . 165 THR CG2 1 1
13 18653 1 1 78 THR H H -23.641 -16.221 -19.120 1.00 . A A . 165 THR H 1 1
13 18654 1 1 78 THR HA H -25.520 -16.872 -18.017 1.00 . A A . 165 THR HA 1 1
13 18655 1 1 78 THR HB H -24.399 -19.622 -17.642 1.00 . A A . 165 THR HB 1 1
13 18656 1 1 78 THR HG1 H -25.258 -18.586 -20.136 1.00 . A A . 165 THR HG1 1 1
13 18657 1 1 78 THR HG21 H -26.518 -20.196 -17.423 1.00 . A A . 165 THR HG21 1 1
13 18658 1 1 78 THR HG22 H -26.902 -19.499 -18.998 1.00 . A A . 165 THR HG22 1 1
13 18659 1 1 78 THR HG23 H -26.968 -18.495 -17.549 1.00 . A A . 165 THR HG23 1 1
13 18660 1 1 78 THR N N -23.525 -16.998 -18.533 1.00 . A A . 165 THR N 1 1
13 18661 1 1 78 THR O O -24.804 -18.370 -15.555 1.00 . A A . 165 THR O 1 1
13 18662 1 1 78 THR OG1 O -24.680 -19.128 -19.594 1.00 . A A . 165 THR OG1 1 1
13 18663 1 1 79 VAL C C -24.451 -15.334 -13.734 1.00 . A A . 166 VAL C 1 1
13 18664 1 1 79 VAL CA C -23.437 -16.240 -14.425 1.00 . A A . 166 VAL CA 1 1
13 18665 1 1 79 VAL CB C -22.026 -15.655 -14.226 1.00 . A A . 166 VAL CB 1 1
13 18666 1 1 79 VAL CG1 C -21.637 -15.680 -12.756 1.00 . A A . 166 VAL CG1 1 1
13 18667 1 1 79 VAL CG2 C -21.010 -16.415 -15.067 1.00 . A A . 166 VAL CG2 1 1
13 18668 1 1 79 VAL H H -23.466 -15.712 -16.474 1.00 . A A . 166 VAL H 1 1
13 18669 1 1 79 VAL HA H -23.467 -17.216 -13.963 1.00 . A A . 166 VAL HA 1 1
13 18670 1 1 79 VAL HB H -22.035 -14.626 -14.555 1.00 . A A . 166 VAL HB 1 1
13 18671 1 1 79 VAL HG11 H -22.528 -15.750 -12.149 1.00 . A A . 166 VAL HG11 1 1
13 18672 1 1 79 VAL HG12 H -21.105 -14.774 -12.509 1.00 . A A . 166 VAL HG12 1 1
13 18673 1 1 79 VAL HG13 H -21.003 -16.533 -12.566 1.00 . A A . 166 VAL HG13 1 1
13 18674 1 1 79 VAL HG21 H -20.872 -15.907 -16.010 1.00 . A A . 166 VAL HG21 1 1
13 18675 1 1 79 VAL HG22 H -21.369 -17.417 -15.247 1.00 . A A . 166 VAL HG22 1 1
13 18676 1 1 79 VAL HG23 H -20.068 -16.458 -14.540 1.00 . A A . 166 VAL HG23 1 1
13 18677 1 1 79 VAL N N -23.751 -16.402 -15.840 1.00 . A A . 166 VAL N 1 1
13 18678 1 1 79 VAL O O -24.722 -15.485 -12.542 1.00 . A A . 166 VAL O 1 1
13 18679 1 1 80 SER C C -26.662 -12.670 -15.068 1.00 . A A . 167 SER C 1 1
13 18680 1 1 80 SER CA C -25.991 -13.461 -13.948 1.00 . A A . 167 SER CA 1 1
13 18681 1 1 80 SER CB C -25.324 -12.506 -12.955 1.00 . A A . 167 SER CB 1 1
13 18682 1 1 80 SER H H -24.750 -14.321 -15.432 1.00 . A A . 167 SER H 1 1
13 18683 1 1 80 SER HA H -26.743 -14.037 -13.430 1.00 . A A . 167 SER HA 1 1
13 18684 1 1 80 SER HB2 H -24.778 -13.078 -12.219 1.00 . A A . 167 SER HB2 1 1
13 18685 1 1 80 SER HB3 H -24.642 -11.858 -13.485 1.00 . A A . 167 SER HB3 1 1
13 18686 1 1 80 SER HG H -26.893 -12.275 -11.804 1.00 . A A . 167 SER HG 1 1
13 18687 1 1 80 SER N N -25.007 -14.392 -14.489 1.00 . A A . 167 SER N 1 1
13 18688 1 1 80 SER O O -26.584 -13.045 -16.237 1.00 . A A . 167 SER O 1 1
13 18689 1 1 80 SER OG O -26.287 -11.708 -12.287 1.00 . A A . 167 SER OG 1 1
13 18690 1 1 81 GLU C C -28.298 -9.350 -15.091 1.00 . A A . 168 GLU C 1 1
13 18691 1 1 81 GLU CA C -28.004 -10.731 -15.676 1.00 . A A . 168 GLU CA 1 1
13 18692 1 1 81 GLU CB C -29.301 -11.398 -16.143 1.00 . A A . 168 GLU CB 1 1
13 18693 1 1 81 GLU CD C -28.845 -13.233 -17.819 1.00 . A A . 168 GLU CD 1 1
13 18694 1 1 81 GLU CG C -29.286 -11.797 -17.610 1.00 . A A . 168 GLU CG 1 1
13 18695 1 1 81 GLU H H -27.346 -11.326 -13.755 1.00 . A A . 168 GLU H 1 1
13 18696 1 1 81 GLU HA H -27.347 -10.613 -16.525 1.00 . A A . 168 GLU HA 1 1
13 18697 1 1 81 GLU HB2 H -29.468 -12.286 -15.553 1.00 . A A . 168 GLU HB2 1 1
13 18698 1 1 81 GLU HB3 H -30.123 -10.714 -15.988 1.00 . A A . 168 GLU HB3 1 1
13 18699 1 1 81 GLU HG2 H -30.281 -11.681 -18.012 1.00 . A A . 168 GLU HG2 1 1
13 18700 1 1 81 GLU HG3 H -28.606 -11.146 -18.140 1.00 . A A . 168 GLU HG3 1 1
13 18701 1 1 81 GLU N N -27.321 -11.574 -14.702 1.00 . A A . 168 GLU N 1 1
13 18702 1 1 81 GLU O O -27.757 -8.346 -15.556 1.00 . A A . 168 GLU O 1 1
13 18703 1 1 81 GLU OE1 O -29.576 -14.148 -17.384 1.00 . A A . 168 GLU OE1 1 1
13 18704 1 1 81 GLU OE2 O -27.769 -13.442 -18.417 1.00 . A A . 168 GLU OE2 1 1
13 18705 1 1 82 PRO C C -28.336 -7.395 -12.658 1.00 . A A . 169 PRO C 1 1
13 18706 1 1 82 PRO CA C -29.510 -8.002 -13.419 1.00 . A A . 169 PRO CA 1 1
13 18707 1 1 82 PRO CB C -30.634 -8.382 -12.454 1.00 . A A . 169 PRO CB 1 1
13 18708 1 1 82 PRO CD C -29.852 -10.416 -13.431 1.00 . A A . 169 PRO CD 1 1
13 18709 1 1 82 PRO CG C -30.417 -9.828 -12.169 1.00 . A A . 169 PRO CG 1 1
13 18710 1 1 82 PRO HA H -29.877 -7.286 -14.140 1.00 . A A . 169 PRO HA 1 1
13 18711 1 1 82 PRO HB2 H -30.558 -7.787 -11.556 1.00 . A A . 169 PRO HB2 1 1
13 18712 1 1 82 PRO HB3 H -31.591 -8.213 -12.924 1.00 . A A . 169 PRO HB3 1 1
13 18713 1 1 82 PRO HD2 H -29.160 -11.211 -13.199 1.00 . A A . 169 PRO HD2 1 1
13 18714 1 1 82 PRO HD3 H -30.646 -10.780 -14.067 1.00 . A A . 169 PRO HD3 1 1
13 18715 1 1 82 PRO HG2 H -29.716 -9.941 -11.356 1.00 . A A . 169 PRO HG2 1 1
13 18716 1 1 82 PRO HG3 H -31.358 -10.300 -11.925 1.00 . A A . 169 PRO HG3 1 1
13 18717 1 1 82 PRO N N -29.158 -9.274 -14.058 1.00 . A A . 169 PRO N 1 1
13 18718 1 1 82 PRO O O -27.438 -8.109 -12.210 1.00 . A A . 169 PRO O 1 1
13 18719 1 1 83 ASP C C -27.732 -4.970 -10.407 1.00 . A A . 170 ASP C 1 1
13 18720 1 1 83 ASP CA C -27.283 -5.371 -11.809 1.00 . A A . 170 ASP CA 1 1
13 18721 1 1 83 ASP CB C -26.853 -4.131 -12.594 1.00 . A A . 170 ASP CB 1 1
13 18722 1 1 83 ASP CG C -25.437 -3.701 -12.265 1.00 . A A . 170 ASP CG 1 1
13 18723 1 1 83 ASP H H -29.091 -5.559 -12.896 1.00 . A A . 170 ASP H 1 1
13 18724 1 1 83 ASP HA H -26.442 -6.044 -11.726 1.00 . A A . 170 ASP HA 1 1
13 18725 1 1 83 ASP HB2 H -26.908 -4.345 -13.651 1.00 . A A . 170 ASP HB2 1 1
13 18726 1 1 83 ASP HB3 H -27.521 -3.316 -12.360 1.00 . A A . 170 ASP HB3 1 1
13 18727 1 1 83 ASP N N -28.348 -6.074 -12.516 1.00 . A A . 170 ASP N 1 1
13 18728 1 1 83 ASP O O -28.804 -4.390 -10.230 1.00 . A A . 170 ASP O 1 1
13 18729 1 1 83 ASP OD1 O -24.624 -4.572 -11.890 1.00 . A A . 170 ASP OD1 1 1
13 18730 1 1 83 ASP OD2 O -25.140 -2.494 -12.383 1.00 . A A . 170 ASP OD2 1 1
13 18731 1 1 84 SER C C -28.521 -5.612 -7.592 1.00 . A A . 171 SER C 1 1
13 18732 1 1 84 SER CA C -27.216 -4.954 -8.028 1.00 . A A . 171 SER CA 1 1
13 18733 1 1 84 SER CB C -27.311 -3.436 -7.851 1.00 . A A . 171 SER CB 1 1
13 18734 1 1 84 SER H H -26.065 -5.744 -9.620 1.00 . A A . 171 SER H 1 1
13 18735 1 1 84 SER HA H -26.414 -5.329 -7.412 1.00 . A A . 171 SER HA 1 1
13 18736 1 1 84 SER HB2 H -27.482 -2.974 -8.812 1.00 . A A . 171 SER HB2 1 1
13 18737 1 1 84 SER HB3 H -28.130 -3.203 -7.188 1.00 . A A . 171 SER HB3 1 1
13 18738 1 1 84 SER HG H -25.905 -3.377 -6.487 1.00 . A A . 171 SER HG 1 1
13 18739 1 1 84 SER N N -26.905 -5.282 -9.415 1.00 . A A . 171 SER N 1 1
13 18740 1 1 84 SER O O -29.163 -6.317 -8.372 1.00 . A A . 171 SER O 1 1
13 18741 1 1 84 SER OG O -26.115 -2.912 -7.301 1.00 . A A . 171 SER OG 1 1
13 18742 1 1 85 GLN C C -30.507 -5.289 -4.479 1.00 . A A . 172 GLN C 1 1
13 18743 1 1 85 GLN CA C -30.136 -5.950 -5.803 1.00 . A A . 172 GLN CA 1 1
13 18744 1 1 85 GLN CB C -29.980 -7.460 -5.609 1.00 . A A . 172 GLN CB 1 1
13 18745 1 1 85 GLN CD C -27.845 -8.762 -5.244 1.00 . A A . 172 GLN CD 1 1
13 18746 1 1 85 GLN CG C -28.878 -7.837 -4.631 1.00 . A A . 172 GLN CG 1 1
13 18747 1 1 85 GLN H H -28.353 -4.809 -5.769 1.00 . A A . 172 GLN H 1 1
13 18748 1 1 85 GLN HA H -30.926 -5.767 -6.516 1.00 . A A . 172 GLN HA 1 1
13 18749 1 1 85 GLN HB2 H -30.913 -7.862 -5.239 1.00 . A A . 172 GLN HB2 1 1
13 18750 1 1 85 GLN HB3 H -29.757 -7.912 -6.563 1.00 . A A . 172 GLN HB3 1 1
13 18751 1 1 85 GLN HE21 H -27.014 -7.235 -6.209 1.00 . A A . 172 GLN HE21 1 1
13 18752 1 1 85 GLN HE22 H -26.274 -8.775 -6.464 1.00 . A A . 172 GLN HE22 1 1
13 18753 1 1 85 GLN HG2 H -28.381 -6.937 -4.303 1.00 . A A . 172 GLN HG2 1 1
13 18754 1 1 85 GLN HG3 H -29.323 -8.332 -3.781 1.00 . A A . 172 GLN HG3 1 1
13 18755 1 1 85 GLN N N -28.907 -5.379 -6.343 1.00 . A A . 172 GLN N 1 1
13 18756 1 1 85 GLN NE2 N -26.954 -8.201 -6.055 1.00 . A A . 172 GLN NE2 1 1
13 18757 1 1 85 GLN O O -30.484 -5.925 -3.426 1.00 . A A . 172 GLN O 1 1
13 18758 1 1 85 GLN OE1 O -27.846 -9.967 -4.993 1.00 . A A . 172 GLN OE1 1 1
13 18759 1 1 86 ILE C C -32.525 -3.784 -2.754 1.00 . A A . 173 ILE C 1 1
13 18760 1 1 86 ILE CA C -31.223 -3.255 -3.352 1.00 . A A . 173 ILE CA 1 1
13 18761 1 1 86 ILE CB C -31.387 -1.760 -3.673 1.00 . A A . 173 ILE CB 1 1
13 18762 1 1 86 ILE CD1 C -33.069 -0.299 -4.904 1.00 . A A . 173 ILE CD1 1 1
13 18763 1 1 86 ILE CG1 C -32.251 -1.572 -4.922 1.00 . A A . 173 ILE CG1 1 1
13 18764 1 1 86 ILE CG2 C -30.028 -1.102 -3.857 1.00 . A A . 173 ILE CG2 1 1
13 18765 1 1 86 ILE H H -30.847 -3.549 -5.405 1.00 . A A . 173 ILE H 1 1
13 18766 1 1 86 ILE HA H -30.430 -3.362 -2.626 1.00 . A A . 173 ILE HA 1 1
13 18767 1 1 86 ILE HB H -31.874 -1.292 -2.837 1.00 . A A . 173 ILE HB 1 1
13 18768 1 1 86 ILE HD11 H -33.736 -0.311 -4.054 1.00 . A A . 173 ILE HD11 1 1
13 18769 1 1 86 ILE HD12 H -33.648 -0.230 -5.814 1.00 . A A . 173 ILE HD12 1 1
13 18770 1 1 86 ILE HD13 H -32.409 0.553 -4.832 1.00 . A A . 173 ILE HD13 1 1
13 18771 1 1 86 ILE HG12 H -31.613 -1.544 -5.792 1.00 . A A . 173 ILE HG12 1 1
13 18772 1 1 86 ILE HG13 H -32.933 -2.405 -5.007 1.00 . A A . 173 ILE HG13 1 1
13 18773 1 1 86 ILE HG21 H -29.304 -1.847 -4.154 1.00 . A A . 173 ILE HG21 1 1
13 18774 1 1 86 ILE HG22 H -29.717 -0.649 -2.927 1.00 . A A . 173 ILE HG22 1 1
13 18775 1 1 86 ILE HG23 H -30.096 -0.343 -4.622 1.00 . A A . 173 ILE HG23 1 1
13 18776 1 1 86 ILE N N -30.847 -4.005 -4.540 1.00 . A A . 173 ILE N 1 1
13 18777 1 1 86 ILE O O -33.446 -4.149 -3.484 1.00 . A A . 173 ILE O 1 1
13 18778 1 1 87 PRO C C -34.974 -3.322 -0.791 1.00 . A A . 174 PRO C 1 1
13 18779 1 1 87 PRO CA C -33.819 -4.320 -0.724 1.00 . A A . 174 PRO CA 1 1
13 18780 1 1 87 PRO CB C -33.346 -4.491 0.719 1.00 . A A . 174 PRO CB 1 1
13 18781 1 1 87 PRO CD C -31.567 -3.418 -0.464 1.00 . A A . 174 PRO CD 1 1
13 18782 1 1 87 PRO CG C -32.248 -3.497 0.875 1.00 . A A . 174 PRO CG 1 1
13 18783 1 1 87 PRO HA H -34.139 -5.274 -1.116 1.00 . A A . 174 PRO HA 1 1
13 18784 1 1 87 PRO HB2 H -34.163 -4.289 1.396 1.00 . A A . 174 PRO HB2 1 1
13 18785 1 1 87 PRO HB3 H -32.988 -5.500 0.868 1.00 . A A . 174 PRO HB3 1 1
13 18786 1 1 87 PRO HD2 H -31.247 -2.405 -0.664 1.00 . A A . 174 PRO HD2 1 1
13 18787 1 1 87 PRO HD3 H -30.727 -4.094 -0.501 1.00 . A A . 174 PRO HD3 1 1
13 18788 1 1 87 PRO HG2 H -32.660 -2.536 1.144 1.00 . A A . 174 PRO HG2 1 1
13 18789 1 1 87 PRO HG3 H -31.552 -3.833 1.629 1.00 . A A . 174 PRO HG3 1 1
13 18790 1 1 87 PRO N N -32.619 -3.833 -1.413 1.00 . A A . 174 PRO N 1 1
13 18791 1 1 87 PRO O O -34.910 -2.251 -0.187 1.00 . A A . 174 PRO O 1 1
13 18792 1 1 88 PRO C C -37.838 -2.434 -0.313 1.00 . A A . 175 PRO C 1 1
13 18793 1 1 88 PRO CA C -37.215 -2.777 -1.662 1.00 . A A . 175 PRO CA 1 1
13 18794 1 1 88 PRO CB C -38.195 -3.599 -2.509 1.00 . A A . 175 PRO CB 1 1
13 18795 1 1 88 PRO CD C -36.215 -4.912 -2.282 1.00 . A A . 175 PRO CD 1 1
13 18796 1 1 88 PRO CG C -37.347 -4.599 -3.217 1.00 . A A . 175 PRO CG 1 1
13 18797 1 1 88 PRO HA H -36.964 -1.865 -2.182 1.00 . A A . 175 PRO HA 1 1
13 18798 1 1 88 PRO HB2 H -38.916 -4.079 -1.863 1.00 . A A . 175 PRO HB2 1 1
13 18799 1 1 88 PRO HB3 H -38.705 -2.950 -3.205 1.00 . A A . 175 PRO HB3 1 1
13 18800 1 1 88 PRO HD2 H -36.481 -5.727 -1.625 1.00 . A A . 175 PRO HD2 1 1
13 18801 1 1 88 PRO HD3 H -35.320 -5.148 -2.838 1.00 . A A . 175 PRO HD3 1 1
13 18802 1 1 88 PRO HG2 H -37.923 -5.489 -3.421 1.00 . A A . 175 PRO HG2 1 1
13 18803 1 1 88 PRO HG3 H -36.970 -4.174 -4.136 1.00 . A A . 175 PRO HG3 1 1
13 18804 1 1 88 PRO N N -36.049 -3.658 -1.527 1.00 . A A . 175 PRO N 1 1
13 18805 1 1 88 PRO O O -37.199 -2.575 0.730 1.00 . A A . 175 PRO O 1 1
13 18806 1 1 89 GLY C C -41.168 -2.223 0.963 1.00 . A A . 176 GLY C 1 1
13 18807 1 1 89 GLY CA C -39.776 -1.629 0.886 1.00 . A A . 176 GLY CA 1 1
13 18808 1 1 89 GLY H H -39.548 -1.893 -1.201 1.00 . A A . 176 GLY H 1 1
13 18809 1 1 89 GLY HA2 H -39.198 -1.985 1.727 1.00 . A A . 176 GLY HA2 1 1
13 18810 1 1 89 GLY HA3 H -39.852 -0.553 0.945 1.00 . A A . 176 GLY HA3 1 1
13 18811 1 1 89 GLY N N -39.088 -1.984 -0.340 1.00 . A A . 176 GLY N 1 1
13 18812 1 1 89 GLY O O -41.420 -3.136 1.750 1.00 . A A . 176 GLY O 1 1
13 18813 1 1 90 PHE C C -44.115 -2.017 1.479 1.00 . A A . 177 PHE C 1 1
13 18814 1 1 90 PHE CA C -43.451 -2.192 0.116 1.00 . A A . 177 PHE CA 1 1
13 18815 1 1 90 PHE CB C -43.485 -3.664 -0.301 1.00 . A A . 177 PHE CB 1 1
13 18816 1 1 90 PHE CD1 C -45.525 -3.823 -1.750 1.00 . A A . 177 PHE CD1 1 1
13 18817 1 1 90 PHE CD2 C -43.393 -4.186 -2.753 1.00 . A A . 177 PHE CD2 1 1
13 18818 1 1 90 PHE CE1 C -46.138 -4.034 -2.971 1.00 . A A . 177 PHE CE1 1 1
13 18819 1 1 90 PHE CE2 C -44.000 -4.399 -3.976 1.00 . A A . 177 PHE CE2 1 1
13 18820 1 1 90 PHE CG C -44.148 -3.896 -1.628 1.00 . A A . 177 PHE CG 1 1
13 18821 1 1 90 PHE CZ C -45.375 -4.323 -4.086 1.00 . A A . 177 PHE CZ 1 1
13 18822 1 1 90 PHE H H -41.815 -0.981 -0.464 1.00 . A A . 177 PHE H 1 1
13 18823 1 1 90 PHE HA H -43.994 -1.609 -0.613 1.00 . A A . 177 PHE HA 1 1
13 18824 1 1 90 PHE HB2 H -42.474 -4.036 -0.366 1.00 . A A . 177 PHE HB2 1 1
13 18825 1 1 90 PHE HB3 H -44.024 -4.231 0.445 1.00 . A A . 177 PHE HB3 1 1
13 18826 1 1 90 PHE HD1 H -46.124 -3.597 -0.880 1.00 . A A . 177 PHE HD1 1 1
13 18827 1 1 90 PHE HD2 H -42.317 -4.246 -2.669 1.00 . A A . 177 PHE HD2 1 1
13 18828 1 1 90 PHE HE1 H -47.214 -3.975 -3.053 1.00 . A A . 177 PHE HE1 1 1
13 18829 1 1 90 PHE HE2 H -43.400 -4.624 -4.846 1.00 . A A . 177 PHE HE2 1 1
13 18830 1 1 90 PHE HZ H -45.852 -4.489 -5.040 1.00 . A A . 177 PHE HZ 1 1
13 18831 1 1 90 PHE N N -42.076 -1.706 0.140 1.00 . A A . 177 PHE N 1 1
13 18832 1 1 90 PHE O O -43.437 -1.869 2.496 1.00 . A A . 177 PHE O 1 1
13 18833 1 1 91 ARG C C -47.212 -3.013 2.889 1.00 . A A . 178 ARG C 1 1
13 18834 1 1 91 ARG CA C -46.201 -1.882 2.726 1.00 . A A . 178 ARG CA 1 1
13 18835 1 1 91 ARG CB C -46.919 -0.531 2.743 1.00 . A A . 178 ARG CB 1 1
13 18836 1 1 91 ARG CD C -46.572 0.571 4.974 1.00 . A A . 178 ARG CD 1 1
13 18837 1 1 91 ARG CG C -46.170 0.547 3.508 1.00 . A A . 178 ARG CG 1 1
13 18838 1 1 91 ARG CZ C -45.133 2.290 5.998 1.00 . A A . 178 ARG CZ 1 1
13 18839 1 1 91 ARG H H -45.927 -2.159 0.646 1.00 . A A . 178 ARG H 1 1
13 18840 1 1 91 ARG HA H -45.503 -1.919 3.550 1.00 . A A . 178 ARG HA 1 1
13 18841 1 1 91 ARG HB2 H -47.050 -0.194 1.725 1.00 . A A . 178 ARG HB2 1 1
13 18842 1 1 91 ARG HB3 H -47.890 -0.657 3.199 1.00 . A A . 178 ARG HB3 1 1
13 18843 1 1 91 ARG HD2 H -47.624 0.340 5.049 1.00 . A A . 178 ARG HD2 1 1
13 18844 1 1 91 ARG HD3 H -46.001 -0.177 5.503 1.00 . A A . 178 ARG HD3 1 1
13 18845 1 1 91 ARG HE H -47.098 2.472 5.699 1.00 . A A . 178 ARG HE 1 1
13 18846 1 1 91 ARG HG2 H -45.110 0.352 3.440 1.00 . A A . 178 ARG HG2 1 1
13 18847 1 1 91 ARG HG3 H -46.390 1.508 3.067 1.00 . A A . 178 ARG HG3 1 1
13 18848 1 1 91 ARG HH11 H -44.162 0.601 5.451 1.00 . A A . 178 ARG HH11 1 1
13 18849 1 1 91 ARG HH12 H -43.173 1.826 6.174 1.00 . A A . 178 ARG HH12 1 1
13 18850 1 1 91 ARG HH21 H -45.799 4.083 6.650 1.00 . A A . 178 ARG HH21 1 1
13 18851 1 1 91 ARG HH22 H -44.102 3.802 6.855 1.00 . A A . 178 ARG HH22 1 1
13 18852 1 1 91 ARG N N -45.444 -2.038 1.490 1.00 . A A . 178 ARG N 1 1
13 18853 1 1 91 ARG NE N -46.329 1.875 5.588 1.00 . A A . 178 ARG NE 1 1
13 18854 1 1 91 ARG NH1 N -44.070 1.508 5.863 1.00 . A A . 178 ARG NH1 1 1
13 18855 1 1 91 ARG NH2 N -45.000 3.490 6.545 1.00 . A A . 178 ARG NH2 1 1
13 18856 1 1 91 ARG O O -47.340 -3.596 3.964 1.00 . A A . 178 ARG O 1 1
13 18857 1 1 92 GLY C C -48.297 -5.756 1.765 1.00 . A A . 179 GLY C 1 1
13 18858 1 1 92 GLY CA C -48.920 -4.377 1.853 1.00 . A A . 179 GLY CA 1 1
13 18859 1 1 92 GLY H H -47.784 -2.818 0.980 1.00 . A A . 179 GLY H 1 1
13 18860 1 1 92 GLY HA2 H -49.472 -4.302 2.778 1.00 . A A . 179 GLY HA2 1 1
13 18861 1 1 92 GLY HA3 H -49.603 -4.249 1.028 1.00 . A A . 179 GLY HA3 1 1
13 18862 1 1 92 GLY N N -47.929 -3.317 1.811 1.00 . A A . 179 GLY N 1 1
13 18863 1 1 92 GLY O O -47.399 -5.949 0.919 1.00 . A A . 179 GLY O 1 1
14 18864 1 1 1 MET C C 1.119 7.675 15.411 1.00 . A A . 88 MET C 1 1
14 18865 1 1 1 MET CA C 1.658 6.293 15.770 1.00 . A A . 88 MET CA 1 1
14 18866 1 1 1 MET CB C 0.656 5.210 15.366 1.00 . A A . 88 MET CB 1 1
14 18867 1 1 1 MET CE C 0.524 1.255 14.537 1.00 . A A . 88 MET CE 1 1
14 18868 1 1 1 MET CG C 1.265 3.819 15.287 1.00 . A A . 88 MET CG 1 1
14 18869 1 1 1 MET H1 H 2.393 5.271 17.396 1.00 . A A . 88 MET H1 1 1
14 18870 1 1 1 MET H2 H 0.995 6.215 17.716 1.00 . A A . 88 MET H2 1 1
14 18871 1 1 1 MET H3 H 2.520 6.977 17.508 1.00 . A A . 88 MET H3 1 1
14 18872 1 1 1 MET HA H 2.587 6.132 15.243 1.00 . A A . 88 MET HA 1 1
14 18873 1 1 1 MET HB2 H -0.144 5.188 16.090 1.00 . A A . 88 MET HB2 1 1
14 18874 1 1 1 MET HB3 H 0.247 5.455 14.397 1.00 . A A . 88 MET HB3 1 1
14 18875 1 1 1 MET HE1 H -0.370 0.909 14.041 1.00 . A A . 88 MET HE1 1 1
14 18876 1 1 1 MET HE2 H 0.997 0.429 15.046 1.00 . A A . 88 MET HE2 1 1
14 18877 1 1 1 MET HE3 H 1.204 1.666 13.806 1.00 . A A . 88 MET HE3 1 1
14 18878 1 1 1 MET HG2 H 1.605 3.647 14.276 1.00 . A A . 88 MET HG2 1 1
14 18879 1 1 1 MET HG3 H 2.106 3.770 15.962 1.00 . A A . 88 MET HG3 1 1
14 18880 1 1 1 MET N N 1.915 6.179 17.229 1.00 . A A . 88 MET N 1 1
14 18881 1 1 1 MET O O 1.034 8.559 16.264 1.00 . A A . 88 MET O 1 1
14 18882 1 1 1 MET SD S 0.092 2.522 15.728 1.00 . A A . 88 MET SD 1 1
14 18883 1 1 2 PHE C C -1.026 8.933 12.837 1.00 . A A . 89 PHE C 1 1
14 18884 1 1 2 PHE CA C 0.232 9.135 13.676 1.00 . A A . 89 PHE CA 1 1
14 18885 1 1 2 PHE CB C 1.291 9.874 12.857 1.00 . A A . 89 PHE CB 1 1
14 18886 1 1 2 PHE CD1 C 3.413 9.736 14.190 1.00 . A A . 89 PHE CD1 1 1
14 18887 1 1 2 PHE CD2 C 2.337 11.855 13.987 1.00 . A A . 89 PHE CD2 1 1
14 18888 1 1 2 PHE CE1 C 4.405 10.311 14.962 1.00 . A A . 89 PHE CE1 1 1
14 18889 1 1 2 PHE CE2 C 3.327 12.435 14.758 1.00 . A A . 89 PHE CE2 1 1
14 18890 1 1 2 PHE CG C 2.369 10.502 13.695 1.00 . A A . 89 PHE CG 1 1
14 18891 1 1 2 PHE CZ C 4.362 11.662 15.246 1.00 . A A . 89 PHE CZ 1 1
14 18892 1 1 2 PHE H H 0.851 7.118 13.509 1.00 . A A . 89 PHE H 1 1
14 18893 1 1 2 PHE HA H -0.019 9.727 14.542 1.00 . A A . 89 PHE HA 1 1
14 18894 1 1 2 PHE HB2 H 1.762 9.180 12.177 1.00 . A A . 89 PHE HB2 1 1
14 18895 1 1 2 PHE HB3 H 0.813 10.659 12.288 1.00 . A A . 89 PHE HB3 1 1
14 18896 1 1 2 PHE HD1 H 3.447 8.680 13.969 1.00 . A A . 89 PHE HD1 1 1
14 18897 1 1 2 PHE HD2 H 1.528 12.461 13.606 1.00 . A A . 89 PHE HD2 1 1
14 18898 1 1 2 PHE HE1 H 5.213 9.703 15.342 1.00 . A A . 89 PHE HE1 1 1
14 18899 1 1 2 PHE HE2 H 3.291 13.492 14.979 1.00 . A A . 89 PHE HE2 1 1
14 18900 1 1 2 PHE HZ H 5.137 12.113 15.848 1.00 . A A . 89 PHE HZ 1 1
14 18901 1 1 2 PHE N N 0.759 7.858 14.144 1.00 . A A . 89 PHE N 1 1
14 18902 1 1 2 PHE O O -0.958 8.474 11.697 1.00 . A A . 89 PHE O 1 1
14 18903 1 1 3 ALA C C -3.763 10.377 11.883 1.00 . A A . 90 ALA C 1 1
14 18904 1 1 3 ALA CA C -3.449 9.140 12.718 1.00 . A A . 90 ALA CA 1 1
14 18905 1 1 3 ALA CB C -4.565 8.883 13.719 1.00 . A A . 90 ALA CB 1 1
14 18906 1 1 3 ALA H H -2.161 9.640 14.322 1.00 . A A . 90 ALA H 1 1
14 18907 1 1 3 ALA HA H -3.380 8.284 12.063 1.00 . A A . 90 ALA HA 1 1
14 18908 1 1 3 ALA HB1 H -4.309 9.331 14.668 1.00 . A A . 90 ALA HB1 1 1
14 18909 1 1 3 ALA HB2 H -4.696 7.819 13.847 1.00 . A A . 90 ALA HB2 1 1
14 18910 1 1 3 ALA HB3 H -5.484 9.317 13.353 1.00 . A A . 90 ALA HB3 1 1
14 18911 1 1 3 ALA N N -2.173 9.281 13.410 1.00 . A A . 90 ALA N 1 1
14 18912 1 1 3 ALA O O -4.041 11.449 12.423 1.00 . A A . 90 ALA O 1 1
14 18913 1 1 4 MET C C -5.415 11.209 9.086 1.00 . A A . 91 MET C 1 1
14 18914 1 1 4 MET CA C -4.002 11.324 9.653 1.00 . A A . 91 MET CA 1 1
14 18915 1 1 4 MET CB C -2.976 11.348 8.516 1.00 . A A . 91 MET CB 1 1
14 18916 1 1 4 MET CE C -0.408 9.454 7.434 1.00 . A A . 91 MET CE 1 1
14 18917 1 1 4 MET CG C -3.085 10.164 7.569 1.00 . A A . 91 MET CG 1 1
14 18918 1 1 4 MET H H -3.493 9.342 10.195 1.00 . A A . 91 MET H 1 1
14 18919 1 1 4 MET HA H -3.927 12.244 10.213 1.00 . A A . 91 MET HA 1 1
14 18920 1 1 4 MET HB2 H -3.112 12.252 7.942 1.00 . A A . 91 MET HB2 1 1
14 18921 1 1 4 MET HB3 H -1.985 11.350 8.943 1.00 . A A . 91 MET HB3 1 1
14 18922 1 1 4 MET HE1 H -0.828 9.089 8.359 1.00 . A A . 91 MET HE1 1 1
14 18923 1 1 4 MET HE2 H 0.297 10.245 7.645 1.00 . A A . 91 MET HE2 1 1
14 18924 1 1 4 MET HE3 H 0.098 8.648 6.924 1.00 . A A . 91 MET HE3 1 1
14 18925 1 1 4 MET HG2 H -3.089 9.254 8.152 1.00 . A A . 91 MET HG2 1 1
14 18926 1 1 4 MET HG3 H -4.012 10.242 7.020 1.00 . A A . 91 MET HG3 1 1
14 18927 1 1 4 MET N N -3.719 10.221 10.564 1.00 . A A . 91 MET N 1 1
14 18928 1 1 4 MET O O -6.221 10.409 9.563 1.00 . A A . 91 MET O 1 1
14 18929 1 1 4 MET SD S -1.720 10.087 6.392 1.00 . A A . 91 MET SD 1 1
14 18930 1 1 5 TYR C C -6.921 11.541 5.980 1.00 . A A . 92 TYR C 1 1
14 18931 1 1 5 TYR CA C -7.026 11.989 7.435 1.00 . A A . 92 TYR CA 1 1
14 18932 1 1 5 TYR CB C -7.671 13.375 7.509 1.00 . A A . 92 TYR CB 1 1
14 18933 1 1 5 TYR CD1 C -5.827 15.021 8.028 1.00 . A A . 92 TYR CD1 1 1
14 18934 1 1 5 TYR CD2 C -6.771 15.043 5.840 1.00 . A A . 92 TYR CD2 1 1
14 18935 1 1 5 TYR CE1 C -4.974 16.050 7.675 1.00 . A A . 92 TYR CE1 1 1
14 18936 1 1 5 TYR CE2 C -5.922 16.071 5.478 1.00 . A A . 92 TYR CE2 1 1
14 18937 1 1 5 TYR CG C -6.739 14.501 7.118 1.00 . A A . 92 TYR CG 1 1
14 18938 1 1 5 TYR CZ C -5.025 16.571 6.399 1.00 . A A . 92 TYR CZ 1 1
14 18939 1 1 5 TYR H H -5.027 12.622 7.724 1.00 . A A . 92 TYR H 1 1
14 18940 1 1 5 TYR HA H -7.641 11.286 7.976 1.00 . A A . 92 TYR HA 1 1
14 18941 1 1 5 TYR HB2 H -8.522 13.405 6.847 1.00 . A A . 92 TYR HB2 1 1
14 18942 1 1 5 TYR HB3 H -8.002 13.556 8.522 1.00 . A A . 92 TYR HB3 1 1
14 18943 1 1 5 TYR HD1 H -5.789 14.611 9.026 1.00 . A A . 92 TYR HD1 1 1
14 18944 1 1 5 TYR HD2 H -7.475 14.650 5.121 1.00 . A A . 92 TYR HD2 1 1
14 18945 1 1 5 TYR HE1 H -4.272 16.440 8.396 1.00 . A A . 92 TYR HE1 1 1
14 18946 1 1 5 TYR HE2 H -5.962 16.479 4.479 1.00 . A A . 92 TYR HE2 1 1
14 18947 1 1 5 TYR HH H -3.302 17.426 6.401 1.00 . A A . 92 TYR HH 1 1
14 18948 1 1 5 TYR N N -5.710 12.008 8.064 1.00 . A A . 92 TYR N 1 1
14 18949 1 1 5 TYR O O -5.900 11.761 5.332 1.00 . A A . 92 TYR O 1 1
14 18950 1 1 5 TYR OH O -4.177 17.595 6.044 1.00 . A A . 92 TYR OH 1 1
14 18951 1 1 6 PRO C C -8.426 11.499 3.070 1.00 . A A . 93 PRO C 1 1
14 18952 1 1 6 PRO CA C -7.993 10.421 4.063 1.00 . A A . 93 PRO CA 1 1
14 18953 1 1 6 PRO CB C -9.024 9.279 4.092 1.00 . A A . 93 PRO CB 1 1
14 18954 1 1 6 PRO CD C -9.233 10.583 6.120 1.00 . A A . 93 PRO CD 1 1
14 18955 1 1 6 PRO CG C -9.643 9.295 5.460 1.00 . A A . 93 PRO CG 1 1
14 18956 1 1 6 PRO HA H -7.030 10.031 3.770 1.00 . A A . 93 PRO HA 1 1
14 18957 1 1 6 PRO HB2 H -9.768 9.447 3.327 1.00 . A A . 93 PRO HB2 1 1
14 18958 1 1 6 PRO HB3 H -8.523 8.342 3.902 1.00 . A A . 93 PRO HB3 1 1
14 18959 1 1 6 PRO HD2 H -9.973 11.351 5.947 1.00 . A A . 93 PRO HD2 1 1
14 18960 1 1 6 PRO HD3 H -9.076 10.433 7.177 1.00 . A A . 93 PRO HD3 1 1
14 18961 1 1 6 PRO HG2 H -10.718 9.250 5.373 1.00 . A A . 93 PRO HG2 1 1
14 18962 1 1 6 PRO HG3 H -9.282 8.452 6.032 1.00 . A A . 93 PRO HG3 1 1
14 18963 1 1 6 PRO N N -7.976 10.901 5.442 1.00 . A A . 93 PRO N 1 1
14 18964 1 1 6 PRO O O -9.105 11.208 2.085 1.00 . A A . 93 PRO O 1 1
14 18965 1 1 7 ASP C C -7.143 14.425 1.765 1.00 . A A . 94 ASP C 1 1
14 18966 1 1 7 ASP CA C -8.381 13.854 2.453 1.00 . A A . 94 ASP CA 1 1
14 18967 1 1 7 ASP CB C -9.089 14.954 3.248 1.00 . A A . 94 ASP CB 1 1
14 18968 1 1 7 ASP CG C -10.247 15.565 2.483 1.00 . A A . 94 ASP CG 1 1
14 18969 1 1 7 ASP H H -7.490 12.917 4.128 1.00 . A A . 94 ASP H 1 1
14 18970 1 1 7 ASP HA H -9.056 13.479 1.699 1.00 . A A . 94 ASP HA 1 1
14 18971 1 1 7 ASP HB2 H -9.469 14.536 4.168 1.00 . A A . 94 ASP HB2 1 1
14 18972 1 1 7 ASP HB3 H -8.380 15.736 3.479 1.00 . A A . 94 ASP HB3 1 1
14 18973 1 1 7 ASP N N -8.031 12.742 3.331 1.00 . A A . 94 ASP N 1 1
14 18974 1 1 7 ASP O O -7.155 15.563 1.295 1.00 . A A . 94 ASP O 1 1
14 18975 1 1 7 ASP OD1 O -10.061 15.906 1.297 1.00 . A A . 94 ASP OD1 1 1
14 18976 1 1 7 ASP OD2 O -11.340 15.703 3.073 1.00 . A A . 94 ASP OD2 1 1
14 18977 1 1 8 TRP C C -4.878 13.824 -0.426 1.00 . A A . 95 TRP C 1 1
14 18978 1 1 8 TRP CA C -4.838 14.065 1.079 1.00 . A A . 95 TRP CA 1 1
14 18979 1 1 8 TRP CB C -3.650 13.328 1.696 1.00 . A A . 95 TRP CB 1 1
14 18980 1 1 8 TRP CD1 C -4.140 11.146 2.947 1.00 . A A . 95 TRP CD1 1 1
14 18981 1 1 8 TRP CD2 C -3.800 10.889 0.749 1.00 . A A . 95 TRP CD2 1 1
14 18982 1 1 8 TRP CE2 C -4.057 9.626 1.314 1.00 . A A . 95 TRP CE2 1 1
14 18983 1 1 8 TRP CE3 C -3.557 10.976 -0.625 1.00 . A A . 95 TRP CE3 1 1
14 18984 1 1 8 TRP CG C -3.858 11.849 1.810 1.00 . A A . 95 TRP CG 1 1
14 18985 1 1 8 TRP CH2 C -3.837 8.575 -0.790 1.00 . A A . 95 TRP CH2 1 1
14 18986 1 1 8 TRP CZ2 C -4.079 8.460 0.552 1.00 . A A . 95 TRP CZ2 1 1
14 18987 1 1 8 TRP CZ3 C -3.578 9.819 -1.380 1.00 . A A . 95 TRP CZ3 1 1
14 18988 1 1 8 TRP H H -6.120 12.738 2.099 1.00 . A A . 95 TRP H 1 1
14 18989 1 1 8 TRP HA H -4.726 15.124 1.260 1.00 . A A . 95 TRP HA 1 1
14 18990 1 1 8 TRP HB2 H -2.781 13.492 1.085 1.00 . A A . 95 TRP HB2 1 1
14 18991 1 1 8 TRP HB3 H -3.467 13.717 2.686 1.00 . A A . 95 TRP HB3 1 1
14 18992 1 1 8 TRP HD1 H -4.248 11.591 3.925 1.00 . A A . 95 TRP HD1 1 1
14 18993 1 1 8 TRP HE1 H -4.462 9.102 3.304 1.00 . A A . 95 TRP HE1 1 1
14 18994 1 1 8 TRP HE3 H -3.355 11.926 -1.098 1.00 . A A . 95 TRP HE3 1 1
14 18995 1 1 8 TRP HH2 H -3.843 7.697 -1.418 1.00 . A A . 95 TRP HH2 1 1
14 18996 1 1 8 TRP HZ2 H -4.278 7.494 0.991 1.00 . A A . 95 TRP HZ2 1 1
14 18997 1 1 8 TRP HZ3 H -3.392 9.866 -2.443 1.00 . A A . 95 TRP HZ3 1 1
14 18998 1 1 8 TRP N N -6.076 13.633 1.709 1.00 . A A . 95 TRP N 1 1
14 18999 1 1 8 TRP NE1 N -4.262 9.809 2.657 1.00 . A A . 95 TRP NE1 1 1
14 19000 1 1 8 TRP O O -5.515 12.882 -0.897 1.00 . A A . 95 TRP O 1 1
14 19001 1 1 9 GLN C C -2.728 14.284 -3.109 1.00 . A A . 96 GLN C 1 1
14 19002 1 1 9 GLN CA C -4.151 14.562 -2.627 1.00 . A A . 96 GLN CA 1 1
14 19003 1 1 9 GLN CB C -4.683 15.840 -3.281 1.00 . A A . 96 GLN CB 1 1
14 19004 1 1 9 GLN CD C -6.381 17.670 -2.900 1.00 . A A . 96 GLN CD 1 1
14 19005 1 1 9 GLN CG C -6.109 16.180 -2.879 1.00 . A A . 96 GLN CG 1 1
14 19006 1 1 9 GLN H H -3.706 15.412 -0.741 1.00 . A A . 96 GLN H 1 1
14 19007 1 1 9 GLN HA H -4.783 13.734 -2.910 1.00 . A A . 96 GLN HA 1 1
14 19008 1 1 9 GLN HB2 H -4.046 16.665 -3.000 1.00 . A A . 96 GLN HB2 1 1
14 19009 1 1 9 GLN HB3 H -4.652 15.721 -4.354 1.00 . A A . 96 GLN HB3 1 1
14 19010 1 1 9 GLN HE21 H -7.988 17.386 -4.035 1.00 . A A . 96 GLN HE21 1 1
14 19011 1 1 9 GLN HE22 H -7.646 19.027 -3.617 1.00 . A A . 96 GLN HE22 1 1
14 19012 1 1 9 GLN HG2 H -6.787 15.696 -3.565 1.00 . A A . 96 GLN HG2 1 1
14 19013 1 1 9 GLN HG3 H -6.286 15.809 -1.880 1.00 . A A . 96 GLN HG3 1 1
14 19014 1 1 9 GLN N N -4.193 14.682 -1.176 1.00 . A A . 96 GLN N 1 1
14 19015 1 1 9 GLN NE2 N -7.445 18.068 -3.587 1.00 . A A . 96 GLN NE2 1 1
14 19016 1 1 9 GLN O O -1.764 14.820 -2.560 1.00 . A A . 96 GLN O 1 1
14 19017 1 1 9 GLN OE1 O -5.644 18.456 -2.304 1.00 . A A . 96 GLN OE1 1 1
14 19018 1 1 10 PRO C C -0.438 14.331 -5.043 1.00 . A A . 97 PRO C 1 1
14 19019 1 1 10 PRO CA C -1.258 13.094 -4.691 1.00 . A A . 97 PRO CA 1 1
14 19020 1 1 10 PRO CB C -1.593 12.298 -5.955 1.00 . A A . 97 PRO CB 1 1
14 19021 1 1 10 PRO CD C -3.667 12.752 -4.859 1.00 . A A . 97 PRO CD 1 1
14 19022 1 1 10 PRO CG C -2.947 11.735 -5.700 1.00 . A A . 97 PRO CG 1 1
14 19023 1 1 10 PRO HA H -0.696 12.473 -4.009 1.00 . A A . 97 PRO HA 1 1
14 19024 1 1 10 PRO HB2 H -1.592 12.959 -6.810 1.00 . A A . 97 PRO HB2 1 1
14 19025 1 1 10 PRO HB3 H -0.862 11.517 -6.096 1.00 . A A . 97 PRO HB3 1 1
14 19026 1 1 10 PRO HD2 H -4.212 13.444 -5.486 1.00 . A A . 97 PRO HD2 1 1
14 19027 1 1 10 PRO HD3 H -4.335 12.264 -4.166 1.00 . A A . 97 PRO HD3 1 1
14 19028 1 1 10 PRO HG2 H -3.466 11.589 -6.637 1.00 . A A . 97 PRO HG2 1 1
14 19029 1 1 10 PRO HG3 H -2.862 10.801 -5.167 1.00 . A A . 97 PRO HG3 1 1
14 19030 1 1 10 PRO N N -2.575 13.438 -4.143 1.00 . A A . 97 PRO N 1 1
14 19031 1 1 10 PRO O O -0.990 15.390 -5.341 1.00 . A A . 97 PRO O 1 1
14 19032 1 1 11 ASP C C 3.196 14.791 -5.572 1.00 . A A . 98 ASP C 1 1
14 19033 1 1 11 ASP CA C 1.779 15.294 -5.319 1.00 . A A . 98 ASP CA 1 1
14 19034 1 1 11 ASP CB C 1.783 16.315 -4.180 1.00 . A A . 98 ASP CB 1 1
14 19035 1 1 11 ASP CG C 1.848 17.743 -4.684 1.00 . A A . 98 ASP CG 1 1
14 19036 1 1 11 ASP H H 1.263 13.319 -4.760 1.00 . A A . 98 ASP H 1 1
14 19037 1 1 11 ASP HA H 1.415 15.772 -6.217 1.00 . A A . 98 ASP HA 1 1
14 19038 1 1 11 ASP HB2 H 0.880 16.199 -3.599 1.00 . A A . 98 ASP HB2 1 1
14 19039 1 1 11 ASP HB3 H 2.639 16.136 -3.546 1.00 . A A . 98 ASP HB3 1 1
14 19040 1 1 11 ASP N N 0.883 14.189 -5.005 1.00 . A A . 98 ASP N 1 1
14 19041 1 1 11 ASP O O 3.442 13.585 -5.599 1.00 . A A . 98 ASP O 1 1
14 19042 1 1 11 ASP OD1 O 0.973 18.130 -5.487 1.00 . A A . 98 ASP OD1 1 1
14 19043 1 1 11 ASP OD2 O 2.774 18.476 -4.274 1.00 . A A . 98 ASP OD2 1 1
14 19044 1 1 12 ALA C C 6.107 14.583 -4.842 1.00 . A A . 99 ALA C 1 1
14 19045 1 1 12 ALA CA C 5.519 15.372 -6.007 1.00 . A A . 99 ALA CA 1 1
14 19046 1 1 12 ALA CB C 6.340 16.628 -6.262 1.00 . A A . 99 ALA CB 1 1
14 19047 1 1 12 ALA H H 3.869 16.668 -5.723 1.00 . A A . 99 ALA H 1 1
14 19048 1 1 12 ALA HA H 5.554 14.761 -6.897 1.00 . A A . 99 ALA HA 1 1
14 19049 1 1 12 ALA HB1 H 7.344 16.482 -5.893 1.00 . A A . 99 ALA HB1 1 1
14 19050 1 1 12 ALA HB2 H 5.886 17.464 -5.750 1.00 . A A . 99 ALA HB2 1 1
14 19051 1 1 12 ALA HB3 H 6.371 16.828 -7.322 1.00 . A A . 99 ALA HB3 1 1
14 19052 1 1 12 ALA N N 4.126 15.722 -5.756 1.00 . A A . 99 ALA N 1 1
14 19053 1 1 12 ALA O O 6.898 13.661 -5.041 1.00 . A A . 99 ALA O 1 1
14 19054 1 1 13 ASP C C 5.847 12.791 -2.457 1.00 . A A . 100 ASP C 1 1
14 19055 1 1 13 ASP CA C 6.202 14.274 -2.430 1.00 . A A . 100 ASP CA 1 1
14 19056 1 1 13 ASP CB C 5.616 14.927 -1.176 1.00 . A A . 100 ASP CB 1 1
14 19057 1 1 13 ASP CG C 6.519 16.008 -0.611 1.00 . A A . 100 ASP CG 1 1
14 19058 1 1 13 ASP H H 5.081 15.691 -3.532 1.00 . A A . 100 ASP H 1 1
14 19059 1 1 13 ASP HA H 7.277 14.375 -2.408 1.00 . A A . 100 ASP HA 1 1
14 19060 1 1 13 ASP HB2 H 4.664 15.373 -1.422 1.00 . A A . 100 ASP HB2 1 1
14 19061 1 1 13 ASP HB3 H 5.472 14.172 -0.418 1.00 . A A . 100 ASP HB3 1 1
14 19062 1 1 13 ASP N N 5.714 14.949 -3.627 1.00 . A A . 100 ASP N 1 1
14 19063 1 1 13 ASP O O 6.594 11.954 -1.948 1.00 . A A . 100 ASP O 1 1
14 19064 1 1 13 ASP OD1 O 6.495 17.138 -1.141 1.00 . A A . 100 ASP OD1 1 1
14 19065 1 1 13 ASP OD2 O 7.249 15.722 0.361 1.00 . A A . 100 ASP OD2 1 1
14 19066 1 1 14 PHE C C 5.257 10.238 -3.913 1.00 . A A . 101 PHE C 1 1
14 19067 1 1 14 PHE CA C 4.250 11.090 -3.147 1.00 . A A . 101 PHE CA 1 1
14 19068 1 1 14 PHE CB C 2.885 11.025 -3.834 1.00 . A A . 101 PHE CB 1 1
14 19069 1 1 14 PHE CD1 C 2.531 8.582 -4.285 1.00 . A A . 101 PHE CD1 1 1
14 19070 1 1 14 PHE CD2 C 1.104 9.662 -2.708 1.00 . A A . 101 PHE CD2 1 1
14 19071 1 1 14 PHE CE1 C 1.865 7.389 -4.075 1.00 . A A . 101 PHE CE1 1 1
14 19072 1 1 14 PHE CE2 C 0.434 8.472 -2.494 1.00 . A A . 101 PHE CE2 1 1
14 19073 1 1 14 PHE CG C 2.158 9.730 -3.604 1.00 . A A . 101 PHE CG 1 1
14 19074 1 1 14 PHE CZ C 0.815 7.335 -3.179 1.00 . A A . 101 PHE CZ 1 1
14 19075 1 1 14 PHE H H 4.152 13.184 -3.440 1.00 . A A . 101 PHE H 1 1
14 19076 1 1 14 PHE HA H 4.157 10.702 -2.144 1.00 . A A . 101 PHE HA 1 1
14 19077 1 1 14 PHE HB2 H 2.263 11.825 -3.460 1.00 . A A . 101 PHE HB2 1 1
14 19078 1 1 14 PHE HB3 H 3.019 11.147 -4.899 1.00 . A A . 101 PHE HB3 1 1
14 19079 1 1 14 PHE HD1 H 3.352 8.624 -4.985 1.00 . A A . 101 PHE HD1 1 1
14 19080 1 1 14 PHE HD2 H 0.806 10.551 -2.172 1.00 . A A . 101 PHE HD2 1 1
14 19081 1 1 14 PHE HE1 H 2.165 6.501 -4.612 1.00 . A A . 101 PHE HE1 1 1
14 19082 1 1 14 PHE HE2 H -0.386 8.432 -1.793 1.00 . A A . 101 PHE HE2 1 1
14 19083 1 1 14 PHE HZ H 0.293 6.404 -3.014 1.00 . A A . 101 PHE HZ 1 1
14 19084 1 1 14 PHE N N 4.703 12.472 -3.054 1.00 . A A . 101 PHE N 1 1
14 19085 1 1 14 PHE O O 5.708 9.203 -3.423 1.00 . A A . 101 PHE O 1 1
14 19086 1 1 15 ILE C C 7.971 10.063 -5.383 1.00 . A A . 102 ILE C 1 1
14 19087 1 1 15 ILE CA C 6.559 9.959 -5.950 1.00 . A A . 102 ILE CA 1 1
14 19088 1 1 15 ILE CB C 6.559 10.491 -7.396 1.00 . A A . 102 ILE CB 1 1
14 19089 1 1 15 ILE CD1 C 4.925 11.623 -8.986 1.00 . A A . 102 ILE CD1 1 1
14 19090 1 1 15 ILE CG1 C 5.131 10.545 -7.945 1.00 . A A . 102 ILE CG1 1 1
14 19091 1 1 15 ILE CG2 C 7.440 9.623 -8.282 1.00 . A A . 102 ILE CG2 1 1
14 19092 1 1 15 ILE H H 5.212 11.512 -5.452 1.00 . A A . 102 ILE H 1 1
14 19093 1 1 15 ILE HA H 6.265 8.920 -5.970 1.00 . A A . 102 ILE HA 1 1
14 19094 1 1 15 ILE HB H 6.972 11.489 -7.389 1.00 . A A . 102 ILE HB 1 1
14 19095 1 1 15 ILE HD11 H 4.305 11.240 -9.784 1.00 . A A . 102 ILE HD11 1 1
14 19096 1 1 15 ILE HD12 H 5.882 11.924 -9.387 1.00 . A A . 102 ILE HD12 1 1
14 19097 1 1 15 ILE HD13 H 4.441 12.475 -8.532 1.00 . A A . 102 ILE HD13 1 1
14 19098 1 1 15 ILE HG12 H 4.892 9.596 -8.399 1.00 . A A . 102 ILE HG12 1 1
14 19099 1 1 15 ILE HG13 H 4.446 10.733 -7.131 1.00 . A A . 102 ILE HG13 1 1
14 19100 1 1 15 ILE HG21 H 8.468 9.710 -7.965 1.00 . A A . 102 ILE HG21 1 1
14 19101 1 1 15 ILE HG22 H 7.350 9.947 -9.309 1.00 . A A . 102 ILE HG22 1 1
14 19102 1 1 15 ILE HG23 H 7.126 8.592 -8.202 1.00 . A A . 102 ILE HG23 1 1
14 19103 1 1 15 ILE N N 5.605 10.681 -5.116 1.00 . A A . 102 ILE N 1 1
14 19104 1 1 15 ILE O O 8.759 9.122 -5.476 1.00 . A A . 102 ILE O 1 1
14 19105 1 1 16 ARG C C 9.844 10.491 -3.039 1.00 . A A . 103 ARG C 1 1
14 19106 1 1 16 ARG CA C 9.600 11.438 -4.209 1.00 . A A . 103 ARG CA 1 1
14 19107 1 1 16 ARG CB C 9.728 12.892 -3.747 1.00 . A A . 103 ARG CB 1 1
14 19108 1 1 16 ARG CD C 11.799 14.328 -3.676 1.00 . A A . 103 ARG CD 1 1
14 19109 1 1 16 ARG CG C 10.730 13.700 -4.558 1.00 . A A . 103 ARG CG 1 1
14 19110 1 1 16 ARG CZ C 12.161 16.490 -4.803 1.00 . A A . 103 ARG CZ 1 1
14 19111 1 1 16 ARG H H 7.613 11.925 -4.748 1.00 . A A . 103 ARG H 1 1
14 19112 1 1 16 ARG HA H 10.338 11.246 -4.974 1.00 . A A . 103 ARG HA 1 1
14 19113 1 1 16 ARG HB2 H 8.763 13.370 -3.830 1.00 . A A . 103 ARG HB2 1 1
14 19114 1 1 16 ARG HB3 H 10.038 12.904 -2.714 1.00 . A A . 103 ARG HB3 1 1
14 19115 1 1 16 ARG HD2 H 11.636 14.020 -2.654 1.00 . A A . 103 ARG HD2 1 1
14 19116 1 1 16 ARG HD3 H 12.767 13.979 -4.004 1.00 . A A . 103 ARG HD3 1 1
14 19117 1 1 16 ARG HE H 11.454 16.270 -2.949 1.00 . A A . 103 ARG HE 1 1
14 19118 1 1 16 ARG HG2 H 11.207 13.049 -5.274 1.00 . A A . 103 ARG HG2 1 1
14 19119 1 1 16 ARG HG3 H 10.203 14.486 -5.082 1.00 . A A . 103 ARG HG3 1 1
14 19120 1 1 16 ARG HH11 H 12.641 14.873 -5.919 1.00 . A A . 103 ARG HH11 1 1
14 19121 1 1 16 ARG HH12 H 12.887 16.405 -6.687 1.00 . A A . 103 ARG HH12 1 1
14 19122 1 1 16 ARG HH21 H 11.777 18.285 -3.958 1.00 . A A . 103 ARG HH21 1 1
14 19123 1 1 16 ARG HH22 H 12.397 18.343 -5.574 1.00 . A A . 103 ARG HH22 1 1
14 19124 1 1 16 ARG N N 8.283 11.212 -4.792 1.00 . A A . 103 ARG N 1 1
14 19125 1 1 16 ARG NE N 11.775 15.788 -3.740 1.00 . A A . 103 ARG NE 1 1
14 19126 1 1 16 ARG NH1 N 12.600 15.871 -5.892 1.00 . A A . 103 ARG NH1 1 1
14 19127 1 1 16 ARG NH2 N 12.106 17.815 -4.776 1.00 . A A . 103 ARG NH2 1 1
14 19128 1 1 16 ARG O O 10.888 9.842 -2.961 1.00 . A A . 103 ARG O 1 1
14 19129 1 1 17 LEU C C 8.986 8.078 -1.384 1.00 . A A . 104 LEU C 1 1
14 19130 1 1 17 LEU CA C 8.985 9.545 -0.968 1.00 . A A . 104 LEU CA 1 1
14 19131 1 1 17 LEU CB C 7.833 9.811 0.004 1.00 . A A . 104 LEU CB 1 1
14 19132 1 1 17 LEU CD1 C 6.815 11.295 1.749 1.00 . A A . 104 LEU CD1 1 1
14 19133 1 1 17 LEU CD2 C 9.141 10.428 2.051 1.00 . A A . 104 LEU CD2 1 1
14 19134 1 1 17 LEU CG C 8.103 10.900 1.044 1.00 . A A . 104 LEU CG 1 1
14 19135 1 1 17 LEU H H 8.067 10.956 -2.252 1.00 . A A . 104 LEU H 1 1
14 19136 1 1 17 LEU HA H 9.920 9.768 -0.475 1.00 . A A . 104 LEU HA 1 1
14 19137 1 1 17 LEU HB2 H 6.965 10.097 -0.571 1.00 . A A . 104 LEU HB2 1 1
14 19138 1 1 17 LEU HB3 H 7.611 8.894 0.527 1.00 . A A . 104 LEU HB3 1 1
14 19139 1 1 17 LEU HD11 H 6.387 10.427 2.230 1.00 . A A . 104 LEU HD11 1 1
14 19140 1 1 17 LEU HD12 H 6.115 11.687 1.027 1.00 . A A . 104 LEU HD12 1 1
14 19141 1 1 17 LEU HD13 H 7.028 12.048 2.492 1.00 . A A . 104 LEU HD13 1 1
14 19142 1 1 17 LEU HD21 H 9.744 9.649 1.609 1.00 . A A . 104 LEU HD21 1 1
14 19143 1 1 17 LEU HD22 H 8.643 10.044 2.928 1.00 . A A . 104 LEU HD22 1 1
14 19144 1 1 17 LEU HD23 H 9.775 11.258 2.331 1.00 . A A . 104 LEU HD23 1 1
14 19145 1 1 17 LEU HG H 8.492 11.776 0.546 1.00 . A A . 104 LEU HG 1 1
14 19146 1 1 17 LEU N N 8.875 10.415 -2.133 1.00 . A A . 104 LEU N 1 1
14 19147 1 1 17 LEU O O 9.767 7.277 -0.871 1.00 . A A . 104 LEU O 1 1
14 19148 1 1 18 ALA C C 9.318 5.903 -3.428 1.00 . A A . 105 ALA C 1 1
14 19149 1 1 18 ALA CA C 8.005 6.362 -2.803 1.00 . A A . 105 ALA CA 1 1
14 19150 1 1 18 ALA CB C 6.869 6.241 -3.809 1.00 . A A . 105 ALA CB 1 1
14 19151 1 1 18 ALA H H 7.510 8.415 -2.689 1.00 . A A . 105 ALA H 1 1
14 19152 1 1 18 ALA HA H 7.777 5.725 -1.960 1.00 . A A . 105 ALA HA 1 1
14 19153 1 1 18 ALA HB1 H 5.980 6.700 -3.404 1.00 . A A . 105 ALA HB1 1 1
14 19154 1 1 18 ALA HB2 H 6.676 5.197 -4.010 1.00 . A A . 105 ALA HB2 1 1
14 19155 1 1 18 ALA HB3 H 7.147 6.738 -4.727 1.00 . A A . 105 ALA HB3 1 1
14 19156 1 1 18 ALA N N 8.105 7.732 -2.318 1.00 . A A . 105 ALA N 1 1
14 19157 1 1 18 ALA O O 9.782 4.792 -3.175 1.00 . A A . 105 ALA O 1 1
14 19158 1 1 19 ALA C C 12.287 6.243 -3.888 1.00 . A A . 106 ALA C 1 1
14 19159 1 1 19 ALA CA C 11.172 6.450 -4.906 1.00 . A A . 106 ALA CA 1 1
14 19160 1 1 19 ALA CB C 11.545 7.554 -5.884 1.00 . A A . 106 ALA CB 1 1
14 19161 1 1 19 ALA H H 9.493 7.637 -4.407 1.00 . A A . 106 ALA H 1 1
14 19162 1 1 19 ALA HA H 11.035 5.537 -5.466 1.00 . A A . 106 ALA HA 1 1
14 19163 1 1 19 ALA HB1 H 11.978 7.117 -6.772 1.00 . A A . 106 ALA HB1 1 1
14 19164 1 1 19 ALA HB2 H 12.262 8.217 -5.422 1.00 . A A . 106 ALA HB2 1 1
14 19165 1 1 19 ALA HB3 H 10.660 8.112 -6.152 1.00 . A A . 106 ALA HB3 1 1
14 19166 1 1 19 ALA N N 9.912 6.766 -4.245 1.00 . A A . 106 ALA N 1 1
14 19167 1 1 19 ALA O O 13.158 5.392 -4.071 1.00 . A A . 106 ALA O 1 1
14 19168 1 1 20 LEU C C 12.941 5.786 -0.810 1.00 . A A . 107 LEU C 1 1
14 19169 1 1 20 LEU CA C 13.263 6.932 -1.767 1.00 . A A . 107 LEU CA 1 1
14 19170 1 1 20 LEU CB C 13.351 8.258 -1.004 1.00 . A A . 107 LEU CB 1 1
14 19171 1 1 20 LEU CD1 C 15.528 7.796 0.151 1.00 . A A . 107 LEU CD1 1 1
14 19172 1 1 20 LEU CD2 C 13.969 9.525 1.068 1.00 . A A . 107 LEU CD2 1 1
14 19173 1 1 20 LEU CG C 14.071 8.192 0.343 1.00 . A A . 107 LEU CG 1 1
14 19174 1 1 20 LEU H H 11.538 7.686 -2.726 1.00 . A A . 107 LEU H 1 1
14 19175 1 1 20 LEU HA H 14.214 6.735 -2.239 1.00 . A A . 107 LEU HA 1 1
14 19176 1 1 20 LEU HB2 H 13.865 8.974 -1.628 1.00 . A A . 107 LEU HB2 1 1
14 19177 1 1 20 LEU HB3 H 12.347 8.615 -0.831 1.00 . A A . 107 LEU HB3 1 1
14 19178 1 1 20 LEU HD11 H 15.854 8.095 -0.833 1.00 . A A . 107 LEU HD11 1 1
14 19179 1 1 20 LEU HD12 H 15.626 6.726 0.255 1.00 . A A . 107 LEU HD12 1 1
14 19180 1 1 20 LEU HD13 H 16.135 8.287 0.897 1.00 . A A . 107 LEU HD13 1 1
14 19181 1 1 20 LEU HD21 H 14.412 9.437 2.048 1.00 . A A . 107 LEU HD21 1 1
14 19182 1 1 20 LEU HD22 H 12.930 9.803 1.166 1.00 . A A . 107 LEU HD22 1 1
14 19183 1 1 20 LEU HD23 H 14.492 10.283 0.503 1.00 . A A . 107 LEU HD23 1 1
14 19184 1 1 20 LEU HG H 13.599 7.439 0.956 1.00 . A A . 107 LEU HG 1 1
14 19185 1 1 20 LEU N N 12.256 7.027 -2.815 1.00 . A A . 107 LEU N 1 1
14 19186 1 1 20 LEU O O 13.842 5.161 -0.251 1.00 . A A . 107 LEU O 1 1
14 19187 1 1 21 TRP C C 11.551 3.074 -0.310 1.00 . A A . 108 TRP C 1 1
14 19188 1 1 21 TRP CA C 11.213 4.450 0.265 1.00 . A A . 108 TRP CA 1 1
14 19189 1 1 21 TRP CB C 9.707 4.553 0.512 1.00 . A A . 108 TRP CB 1 1
14 19190 1 1 21 TRP CD1 C 10.150 6.500 2.123 1.00 . A A . 108 TRP CD1 1 1
14 19191 1 1 21 TRP CD2 C 7.998 6.236 1.566 1.00 . A A . 108 TRP CD2 1 1
14 19192 1 1 21 TRP CE2 C 8.102 7.329 2.448 1.00 . A A . 108 TRP CE2 1 1
14 19193 1 1 21 TRP CE3 C 6.735 5.881 1.081 1.00 . A A . 108 TRP CE3 1 1
14 19194 1 1 21 TRP CG C 9.319 5.719 1.370 1.00 . A A . 108 TRP CG 1 1
14 19195 1 1 21 TRP CH2 C 5.771 7.698 2.362 1.00 . A A . 108 TRP CH2 1 1
14 19196 1 1 21 TRP CZ2 C 6.994 8.067 2.853 1.00 . A A . 108 TRP CZ2 1 1
14 19197 1 1 21 TRP CZ3 C 5.635 6.615 1.484 1.00 . A A . 108 TRP CZ3 1 1
14 19198 1 1 21 TRP H H 10.981 6.053 -1.099 1.00 . A A . 108 TRP H 1 1
14 19199 1 1 21 TRP HA H 11.730 4.570 1.204 1.00 . A A . 108 TRP HA 1 1
14 19200 1 1 21 TRP HB2 H 9.199 4.656 -0.436 1.00 . A A . 108 TRP HB2 1 1
14 19201 1 1 21 TRP HB3 H 9.368 3.651 1.000 1.00 . A A . 108 TRP HB3 1 1
14 19202 1 1 21 TRP HD1 H 11.219 6.363 2.188 1.00 . A A . 108 TRP HD1 1 1
14 19203 1 1 21 TRP HE1 H 9.796 8.151 3.372 1.00 . A A . 108 TRP HE1 1 1
14 19204 1 1 21 TRP HE3 H 6.611 5.049 0.403 1.00 . A A . 108 TRP HE3 1 1
14 19205 1 1 21 TRP HH2 H 4.884 8.242 2.651 1.00 . A A . 108 TRP HH2 1 1
14 19206 1 1 21 TRP HZ2 H 7.081 8.905 3.529 1.00 . A A . 108 TRP HZ2 1 1
14 19207 1 1 21 TRP HZ3 H 4.653 6.355 1.120 1.00 . A A . 108 TRP HZ3 1 1
14 19208 1 1 21 TRP N N 11.653 5.519 -0.626 1.00 . A A . 108 TRP N 1 1
14 19209 1 1 21 TRP NE1 N 9.426 7.470 2.773 1.00 . A A . 108 TRP NE1 1 1
14 19210 1 1 21 TRP O O 11.484 2.068 0.395 1.00 . A A . 108 TRP O 1 1
14 19211 1 1 22 GLY C C 11.202 1.329 -3.226 1.00 . A A . 109 GLY C 1 1
14 19212 1 1 22 GLY CA C 12.251 1.775 -2.225 1.00 . A A . 109 GLY CA 1 1
14 19213 1 1 22 GLY H H 11.947 3.866 -2.108 1.00 . A A . 109 GLY H 1 1
14 19214 1 1 22 GLY HA2 H 13.195 1.884 -2.736 1.00 . A A . 109 GLY HA2 1 1
14 19215 1 1 22 GLY HA3 H 12.351 1.016 -1.463 1.00 . A A . 109 GLY HA3 1 1
14 19216 1 1 22 GLY N N 11.911 3.035 -1.591 1.00 . A A . 109 GLY N 1 1
14 19217 1 1 22 GLY O O 11.026 0.133 -3.459 1.00 . A A . 109 GLY O 1 1
14 19218 1 1 23 VAL C C 9.665 2.809 -6.072 1.00 . A A . 110 VAL C 1 1
14 19219 1 1 23 VAL CA C 9.468 1.993 -4.799 1.00 . A A . 110 VAL CA 1 1
14 19220 1 1 23 VAL CB C 8.062 2.273 -4.235 1.00 . A A . 110 VAL CB 1 1
14 19221 1 1 23 VAL CG1 C 6.993 1.768 -5.192 1.00 . A A . 110 VAL CG1 1 1
14 19222 1 1 23 VAL CG2 C 7.902 1.640 -2.861 1.00 . A A . 110 VAL CG2 1 1
14 19223 1 1 23 VAL H H 10.691 3.227 -3.591 1.00 . A A . 110 VAL H 1 1
14 19224 1 1 23 VAL HA H 9.533 0.942 -5.044 1.00 . A A . 110 VAL HA 1 1
14 19225 1 1 23 VAL HB H 7.944 3.341 -4.132 1.00 . A A . 110 VAL HB 1 1
14 19226 1 1 23 VAL HG11 H 6.102 2.369 -5.086 1.00 . A A . 110 VAL HG11 1 1
14 19227 1 1 23 VAL HG12 H 6.761 0.738 -4.961 1.00 . A A . 110 VAL HG12 1 1
14 19228 1 1 23 VAL HG13 H 7.355 1.836 -6.207 1.00 . A A . 110 VAL HG13 1 1
14 19229 1 1 23 VAL HG21 H 8.461 2.211 -2.135 1.00 . A A . 110 VAL HG21 1 1
14 19230 1 1 23 VAL HG22 H 8.274 0.626 -2.886 1.00 . A A . 110 VAL HG22 1 1
14 19231 1 1 23 VAL HG23 H 6.857 1.633 -2.587 1.00 . A A . 110 VAL HG23 1 1
14 19232 1 1 23 VAL N N 10.504 2.292 -3.818 1.00 . A A . 110 VAL N 1 1
14 19233 1 1 23 VAL O O 9.484 4.027 -6.073 1.00 . A A . 110 VAL O 1 1
14 19234 1 1 24 ALA C C 9.234 2.338 -9.470 1.00 . A A . 111 ALA C 1 1
14 19235 1 1 24 ALA CA C 10.255 2.792 -8.433 1.00 . A A . 111 ALA CA 1 1
14 19236 1 1 24 ALA CB C 11.668 2.525 -8.928 1.00 . A A . 111 ALA CB 1 1
14 19237 1 1 24 ALA H H 10.161 1.161 -7.088 1.00 . A A . 111 ALA H 1 1
14 19238 1 1 24 ALA HA H 10.148 3.857 -8.280 1.00 . A A . 111 ALA HA 1 1
14 19239 1 1 24 ALA HB1 H 12.371 3.078 -8.324 1.00 . A A . 111 ALA HB1 1 1
14 19240 1 1 24 ALA HB2 H 11.753 2.836 -9.958 1.00 . A A . 111 ALA HB2 1 1
14 19241 1 1 24 ALA HB3 H 11.882 1.468 -8.852 1.00 . A A . 111 ALA HB3 1 1
14 19242 1 1 24 ALA N N 10.034 2.131 -7.153 1.00 . A A . 111 ALA N 1 1
14 19243 1 1 24 ALA O O 9.302 1.215 -9.971 1.00 . A A . 111 ALA O 1 1
14 19244 1 1 25 LEU C C 7.369 3.805 -11.988 1.00 . A A . 112 LEU C 1 1
14 19245 1 1 25 LEU CA C 7.251 2.904 -10.764 1.00 . A A . 112 LEU CA 1 1
14 19246 1 1 25 LEU CB C 5.865 3.056 -10.135 1.00 . A A . 112 LEU CB 1 1
14 19247 1 1 25 LEU CD1 C 4.113 2.136 -8.597 1.00 . A A . 112 LEU CD1 1 1
14 19248 1 1 25 LEU CD2 C 4.966 0.744 -10.491 1.00 . A A . 112 LEU CD2 1 1
14 19249 1 1 25 LEU CG C 5.322 1.799 -9.454 1.00 . A A . 112 LEU CG 1 1
14 19250 1 1 25 LEU H H 8.286 4.094 -9.352 1.00 . A A . 112 LEU H 1 1
14 19251 1 1 25 LEU HA H 7.386 1.878 -11.074 1.00 . A A . 112 LEU HA 1 1
14 19252 1 1 25 LEU HB2 H 5.912 3.848 -9.401 1.00 . A A . 112 LEU HB2 1 1
14 19253 1 1 25 LEU HB3 H 5.171 3.346 -10.909 1.00 . A A . 112 LEU HB3 1 1
14 19254 1 1 25 LEU HD11 H 4.122 1.529 -7.704 1.00 . A A . 112 LEU HD11 1 1
14 19255 1 1 25 LEU HD12 H 3.209 1.939 -9.155 1.00 . A A . 112 LEU HD12 1 1
14 19256 1 1 25 LEU HD13 H 4.146 3.180 -8.322 1.00 . A A . 112 LEU HD13 1 1
14 19257 1 1 25 LEU HD21 H 3.909 0.796 -10.709 1.00 . A A . 112 LEU HD21 1 1
14 19258 1 1 25 LEU HD22 H 5.207 -0.235 -10.105 1.00 . A A . 112 LEU HD22 1 1
14 19259 1 1 25 LEU HD23 H 5.529 0.924 -11.395 1.00 . A A . 112 LEU HD23 1 1
14 19260 1 1 25 LEU HG H 6.085 1.390 -8.808 1.00 . A A . 112 LEU HG 1 1
14 19261 1 1 25 LEU N N 8.287 3.215 -9.786 1.00 . A A . 112 LEU N 1 1
14 19262 1 1 25 LEU O O 7.187 5.020 -11.897 1.00 . A A . 112 LEU O 1 1
14 19263 1 1 26 ARG C C 6.490 4.565 -14.801 1.00 . A A . 113 ARG C 1 1
14 19264 1 1 26 ARG CA C 7.821 3.951 -14.376 1.00 . A A . 113 ARG CA 1 1
14 19265 1 1 26 ARG CB C 8.352 3.039 -15.485 1.00 . A A . 113 ARG CB 1 1
14 19266 1 1 26 ARG CD C 10.311 3.766 -16.888 1.00 . A A . 113 ARG CD 1 1
14 19267 1 1 26 ARG CG C 9.867 3.060 -15.616 1.00 . A A . 113 ARG CG 1 1
14 19268 1 1 26 ARG CZ C 12.023 5.390 -17.597 1.00 . A A . 113 ARG CZ 1 1
14 19269 1 1 26 ARG H H 7.811 2.232 -13.140 1.00 . A A . 113 ARG H 1 1
14 19270 1 1 26 ARG HA H 8.532 4.745 -14.205 1.00 . A A . 113 ARG HA 1 1
14 19271 1 1 26 ARG HB2 H 8.045 2.025 -15.279 1.00 . A A . 113 ARG HB2 1 1
14 19272 1 1 26 ARG HB3 H 7.926 3.351 -16.427 1.00 . A A . 113 ARG HB3 1 1
14 19273 1 1 26 ARG HD2 H 10.653 3.025 -17.595 1.00 . A A . 113 ARG HD2 1 1
14 19274 1 1 26 ARG HD3 H 9.467 4.297 -17.304 1.00 . A A . 113 ARG HD3 1 1
14 19275 1 1 26 ARG HE H 11.664 4.858 -15.708 1.00 . A A . 113 ARG HE 1 1
14 19276 1 1 26 ARG HG2 H 10.285 3.578 -14.765 1.00 . A A . 113 ARG HG2 1 1
14 19277 1 1 26 ARG HG3 H 10.230 2.043 -15.633 1.00 . A A . 113 ARG HG3 1 1
14 19278 1 1 26 ARG HH11 H 10.950 4.588 -19.113 1.00 . A A . 113 ARG HH11 1 1
14 19279 1 1 26 ARG HH12 H 12.159 5.734 -19.585 1.00 . A A . 113 ARG HH12 1 1
14 19280 1 1 26 ARG HH21 H 13.255 6.366 -16.327 1.00 . A A . 113 ARG HH21 1 1
14 19281 1 1 26 ARG HH22 H 13.468 6.743 -18.003 1.00 . A A . 113 ARG HH22 1 1
14 19282 1 1 26 ARG N N 7.678 3.203 -13.133 1.00 . A A . 113 ARG N 1 1
14 19283 1 1 26 ARG NE N 11.392 4.715 -16.638 1.00 . A A . 113 ARG NE 1 1
14 19284 1 1 26 ARG NH1 N 11.683 5.223 -18.870 1.00 . A A . 113 ARG NH1 1 1
14 19285 1 1 26 ARG NH2 N 12.995 6.235 -17.284 1.00 . A A . 113 ARG NH2 1 1
14 19286 1 1 26 ARG O O 6.432 5.726 -15.203 1.00 . A A . 113 ARG O 1 1
14 19287 1 1 27 GLU C C 3.469 5.068 -13.960 1.00 . A A . 114 GLU C 1 1
14 19288 1 1 27 GLU CA C 4.095 4.244 -15.083 1.00 . A A . 114 GLU CA 1 1
14 19289 1 1 27 GLU CB C 3.192 3.056 -15.424 1.00 . A A . 114 GLU CB 1 1
14 19290 1 1 27 GLU CD C 4.623 1.821 -17.098 1.00 . A A . 114 GLU CD 1 1
14 19291 1 1 27 GLU CG C 3.331 2.578 -16.859 1.00 . A A . 114 GLU CG 1 1
14 19292 1 1 27 GLU H H 5.534 2.860 -14.381 1.00 . A A . 114 GLU H 1 1
14 19293 1 1 27 GLU HA H 4.198 4.868 -15.957 1.00 . A A . 114 GLU HA 1 1
14 19294 1 1 27 GLU HB2 H 3.436 2.234 -14.767 1.00 . A A . 114 GLU HB2 1 1
14 19295 1 1 27 GLU HB3 H 2.163 3.343 -15.261 1.00 . A A . 114 GLU HB3 1 1
14 19296 1 1 27 GLU HG2 H 2.502 1.925 -17.090 1.00 . A A . 114 GLU HG2 1 1
14 19297 1 1 27 GLU HG3 H 3.306 3.435 -17.515 1.00 . A A . 114 GLU HG3 1 1
14 19298 1 1 27 GLU N N 5.424 3.777 -14.708 1.00 . A A . 114 GLU N 1 1
14 19299 1 1 27 GLU O O 3.677 4.781 -12.780 1.00 . A A . 114 GLU O 1 1
14 19300 1 1 27 GLU OE1 O 5.676 2.475 -17.248 1.00 . A A . 114 GLU OE1 1 1
14 19301 1 1 27 GLU OE2 O 4.582 0.573 -17.134 1.00 . A A . 114 GLU OE2 1 1
14 19302 1 1 28 PRO C C 1.205 6.171 -12.319 1.00 . A A . 115 PRO C 1 1
14 19303 1 1 28 PRO CA C 2.033 6.968 -13.321 1.00 . A A . 115 PRO CA 1 1
14 19304 1 1 28 PRO CB C 1.126 7.863 -14.170 1.00 . A A . 115 PRO CB 1 1
14 19305 1 1 28 PRO CD C 2.384 6.520 -15.693 1.00 . A A . 115 PRO CD 1 1
14 19306 1 1 28 PRO CG C 1.756 7.873 -15.519 1.00 . A A . 115 PRO CG 1 1
14 19307 1 1 28 PRO HA H 2.750 7.577 -12.790 1.00 . A A . 115 PRO HA 1 1
14 19308 1 1 28 PRO HB2 H 0.131 7.443 -14.202 1.00 . A A . 115 PRO HB2 1 1
14 19309 1 1 28 PRO HB3 H 1.091 8.854 -13.744 1.00 . A A . 115 PRO HB3 1 1
14 19310 1 1 28 PRO HD2 H 1.687 5.837 -16.155 1.00 . A A . 115 PRO HD2 1 1
14 19311 1 1 28 PRO HD3 H 3.288 6.595 -16.280 1.00 . A A . 115 PRO HD3 1 1
14 19312 1 1 28 PRO HG2 H 1.003 8.038 -16.276 1.00 . A A . 115 PRO HG2 1 1
14 19313 1 1 28 PRO HG3 H 2.511 8.645 -15.566 1.00 . A A . 115 PRO HG3 1 1
14 19314 1 1 28 PRO N N 2.689 6.106 -14.310 1.00 . A A . 115 PRO N 1 1
14 19315 1 1 28 PRO O O 1.175 4.941 -12.363 1.00 . A A . 115 PRO O 1 1
14 19316 1 1 29 VAL C C -1.728 6.072 -10.888 1.00 . A A . 116 VAL C 1 1
14 19317 1 1 29 VAL CA C -0.291 6.236 -10.401 1.00 . A A . 116 VAL CA 1 1
14 19318 1 1 29 VAL CB C -0.289 7.039 -9.084 1.00 . A A . 116 VAL CB 1 1
14 19319 1 1 29 VAL CG1 C -0.886 8.422 -9.295 1.00 . A A . 116 VAL CG1 1 1
14 19320 1 1 29 VAL CG2 C -1.041 6.286 -7.995 1.00 . A A . 116 VAL CG2 1 1
14 19321 1 1 29 VAL H H 0.601 7.857 -11.430 1.00 . A A . 116 VAL H 1 1
14 19322 1 1 29 VAL HA H 0.125 5.259 -10.203 1.00 . A A . 116 VAL HA 1 1
14 19323 1 1 29 VAL HB H 0.735 7.161 -8.763 1.00 . A A . 116 VAL HB 1 1
14 19324 1 1 29 VAL HG11 H -0.865 8.667 -10.346 1.00 . A A . 116 VAL HG11 1 1
14 19325 1 1 29 VAL HG12 H -0.311 9.151 -8.743 1.00 . A A . 116 VAL HG12 1 1
14 19326 1 1 29 VAL HG13 H -1.908 8.431 -8.944 1.00 . A A . 116 VAL HG13 1 1
14 19327 1 1 29 VAL HG21 H -1.412 6.987 -7.262 1.00 . A A . 116 VAL HG21 1 1
14 19328 1 1 29 VAL HG22 H -0.373 5.585 -7.516 1.00 . A A . 116 VAL HG22 1 1
14 19329 1 1 29 VAL HG23 H -1.870 5.750 -8.433 1.00 . A A . 116 VAL HG23 1 1
14 19330 1 1 29 VAL N N 0.537 6.879 -11.415 1.00 . A A . 116 VAL N 1 1
14 19331 1 1 29 VAL O O -2.315 7.000 -11.443 1.00 . A A . 116 VAL O 1 1
14 19332 1 1 30 THR C C -4.657 5.201 -10.113 1.00 . A A . 117 THR C 1 1
14 19333 1 1 30 THR CA C -3.654 4.599 -11.091 1.00 . A A . 117 THR CA 1 1
14 19334 1 1 30 THR CB C -3.872 3.088 -11.195 1.00 . A A . 117 THR CB 1 1
14 19335 1 1 30 THR CG2 C -3.294 2.485 -12.458 1.00 . A A . 117 THR CG2 1 1
14 19336 1 1 30 THR H H -1.767 4.185 -10.227 1.00 . A A . 117 THR H 1 1
14 19337 1 1 30 THR HA H -3.806 5.043 -12.063 1.00 . A A . 117 THR HA 1 1
14 19338 1 1 30 THR HB H -4.933 2.887 -11.188 1.00 . A A . 117 THR HB 1 1
14 19339 1 1 30 THR HG1 H -3.628 1.525 -10.042 1.00 . A A . 117 THR HG1 1 1
14 19340 1 1 30 THR HG21 H -3.024 1.456 -12.274 1.00 . A A . 117 THR HG21 1 1
14 19341 1 1 30 THR HG22 H -2.417 3.041 -12.755 1.00 . A A . 117 THR HG22 1 1
14 19342 1 1 30 THR HG23 H -4.031 2.528 -13.246 1.00 . A A . 117 THR HG23 1 1
14 19343 1 1 30 THR N N -2.286 4.886 -10.675 1.00 . A A . 117 THR N 1 1
14 19344 1 1 30 THR O O -4.386 5.307 -8.917 1.00 . A A . 117 THR O 1 1
14 19345 1 1 30 THR OG1 O -3.284 2.420 -10.093 1.00 . A A . 117 THR OG1 1 1
14 19346 1 1 31 THR C C -7.514 5.133 -8.914 1.00 . A A . 118 THR C 1 1
14 19347 1 1 31 THR CA C -6.860 6.188 -9.801 1.00 . A A . 118 THR CA 1 1
14 19348 1 1 31 THR CB C -7.917 6.861 -10.678 1.00 . A A . 118 THR CB 1 1
14 19349 1 1 31 THR CG2 C -8.459 5.956 -11.764 1.00 . A A . 118 THR CG2 1 1
14 19350 1 1 31 THR H H -5.975 5.485 -11.590 1.00 . A A . 118 THR H 1 1
14 19351 1 1 31 THR HA H -6.400 6.934 -9.171 1.00 . A A . 118 THR HA 1 1
14 19352 1 1 31 THR HB H -7.477 7.725 -11.155 1.00 . A A . 118 THR HB 1 1
14 19353 1 1 31 THR HG1 H -9.495 6.534 -9.564 1.00 . A A . 118 THR HG1 1 1
14 19354 1 1 31 THR HG21 H -9.505 5.761 -11.580 1.00 . A A . 118 THR HG21 1 1
14 19355 1 1 31 THR HG22 H -7.913 5.024 -11.761 1.00 . A A . 118 THR HG22 1 1
14 19356 1 1 31 THR HG23 H -8.345 6.438 -12.723 1.00 . A A . 118 THR HG23 1 1
14 19357 1 1 31 THR N N -5.817 5.595 -10.629 1.00 . A A . 118 THR N 1 1
14 19358 1 1 31 THR O O -7.911 5.418 -7.784 1.00 . A A . 118 THR O 1 1
14 19359 1 1 31 THR OG1 O -9.015 7.296 -9.895 1.00 . A A . 118 THR OG1 1 1
14 19360 1 1 32 GLU C C -7.376 2.446 -7.478 1.00 . A A . 119 GLU C 1 1
14 19361 1 1 32 GLU CA C -8.228 2.817 -8.686 1.00 . A A . 119 GLU CA 1 1
14 19362 1 1 32 GLU CB C -8.410 1.597 -9.591 1.00 . A A . 119 GLU CB 1 1
14 19363 1 1 32 GLU CD C -7.292 -0.205 -10.964 1.00 . A A . 119 GLU CD 1 1
14 19364 1 1 32 GLU CG C -7.111 1.091 -10.200 1.00 . A A . 119 GLU CG 1 1
14 19365 1 1 32 GLU H H -7.287 3.749 -10.338 1.00 . A A . 119 GLU H 1 1
14 19366 1 1 32 GLU HA H -9.197 3.145 -8.342 1.00 . A A . 119 GLU HA 1 1
14 19367 1 1 32 GLU HB2 H -8.847 0.797 -9.013 1.00 . A A . 119 GLU HB2 1 1
14 19368 1 1 32 GLU HB3 H -9.081 1.857 -10.397 1.00 . A A . 119 GLU HB3 1 1
14 19369 1 1 32 GLU HG2 H -6.730 1.840 -10.877 1.00 . A A . 119 GLU HG2 1 1
14 19370 1 1 32 GLU HG3 H -6.397 0.928 -9.406 1.00 . A A . 119 GLU HG3 1 1
14 19371 1 1 32 GLU N N -7.622 3.915 -9.432 1.00 . A A . 119 GLU N 1 1
14 19372 1 1 32 GLU O O -7.900 2.108 -6.417 1.00 . A A . 119 GLU O 1 1
14 19373 1 1 32 GLU OE1 O -7.440 -1.262 -10.315 1.00 . A A . 119 GLU OE1 1 1
14 19374 1 1 32 GLU OE2 O -7.285 -0.163 -12.212 1.00 . A A . 119 GLU OE2 1 1
14 19375 1 1 33 GLU C C -5.189 3.227 -5.464 1.00 . A A . 120 GLU C 1 1
14 19376 1 1 33 GLU CA C -5.132 2.180 -6.570 1.00 . A A . 120 GLU CA 1 1
14 19377 1 1 33 GLU CB C -3.707 2.072 -7.113 1.00 . A A . 120 GLU CB 1 1
14 19378 1 1 33 GLU CD C -1.963 2.648 -5.380 1.00 . A A . 120 GLU CD 1 1
14 19379 1 1 33 GLU CG C -2.707 1.540 -6.099 1.00 . A A . 120 GLU CG 1 1
14 19380 1 1 33 GLU H H -5.702 2.786 -8.517 1.00 . A A . 120 GLU H 1 1
14 19381 1 1 33 GLU HA H -5.426 1.225 -6.162 1.00 . A A . 120 GLU HA 1 1
14 19382 1 1 33 GLU HB2 H -3.708 1.408 -7.966 1.00 . A A . 120 GLU HB2 1 1
14 19383 1 1 33 GLU HB3 H -3.379 3.050 -7.431 1.00 . A A . 120 GLU HB3 1 1
14 19384 1 1 33 GLU HG2 H -3.237 0.949 -5.366 1.00 . A A . 120 GLU HG2 1 1
14 19385 1 1 33 GLU HG3 H -1.990 0.917 -6.612 1.00 . A A . 120 GLU HG3 1 1
14 19386 1 1 33 GLU N N -6.059 2.510 -7.647 1.00 . A A . 120 GLU N 1 1
14 19387 1 1 33 GLU O O -5.216 2.892 -4.279 1.00 . A A . 120 GLU O 1 1
14 19388 1 1 33 GLU OE1 O -1.166 3.351 -6.037 1.00 . A A . 120 GLU OE1 1 1
14 19389 1 1 33 GLU OE2 O -2.175 2.813 -4.161 1.00 . A A . 120 GLU OE2 1 1
14 19390 1 1 34 LEU C C -6.569 5.570 -4.115 1.00 . A A . 121 LEU C 1 1
14 19391 1 1 34 LEU CA C -5.261 5.594 -4.898 1.00 . A A . 121 LEU CA 1 1
14 19392 1 1 34 LEU CB C -5.107 6.935 -5.618 1.00 . A A . 121 LEU CB 1 1
14 19393 1 1 34 LEU CD1 C -3.550 8.455 -6.864 1.00 . A A . 121 LEU CD1 1 1
14 19394 1 1 34 LEU CD2 C -3.221 8.066 -4.415 1.00 . A A . 121 LEU CD2 1 1
14 19395 1 1 34 LEU CG C -3.670 7.448 -5.730 1.00 . A A . 121 LEU CG 1 1
14 19396 1 1 34 LEU H H -5.183 4.700 -6.815 1.00 . A A . 121 LEU H 1 1
14 19397 1 1 34 LEU HA H -4.440 5.470 -4.207 1.00 . A A . 121 LEU HA 1 1
14 19398 1 1 34 LEU HB2 H -5.510 6.834 -6.615 1.00 . A A . 121 LEU HB2 1 1
14 19399 1 1 34 LEU HB3 H -5.687 7.675 -5.087 1.00 . A A . 121 LEU HB3 1 1
14 19400 1 1 34 LEU HD11 H -3.743 7.962 -7.806 1.00 . A A . 121 LEU HD11 1 1
14 19401 1 1 34 LEU HD12 H -2.553 8.870 -6.873 1.00 . A A . 121 LEU HD12 1 1
14 19402 1 1 34 LEU HD13 H -4.269 9.248 -6.718 1.00 . A A . 121 LEU HD13 1 1
14 19403 1 1 34 LEU HD21 H -3.969 8.767 -4.073 1.00 . A A . 121 LEU HD21 1 1
14 19404 1 1 34 LEU HD22 H -2.284 8.582 -4.561 1.00 . A A . 121 LEU HD22 1 1
14 19405 1 1 34 LEU HD23 H -3.093 7.288 -3.677 1.00 . A A . 121 LEU HD23 1 1
14 19406 1 1 34 LEU HG H -3.015 6.617 -5.952 1.00 . A A . 121 LEU HG 1 1
14 19407 1 1 34 LEU N N -5.207 4.496 -5.857 1.00 . A A . 121 LEU N 1 1
14 19408 1 1 34 LEU O O -6.569 5.619 -2.885 1.00 . A A . 121 LEU O 1 1
14 19409 1 1 35 ALA C C -9.141 4.253 -3.290 1.00 . A A . 122 ALA C 1 1
14 19410 1 1 35 ALA CA C -8.998 5.462 -4.208 1.00 . A A . 122 ALA CA 1 1
14 19411 1 1 35 ALA CB C -10.089 5.455 -5.269 1.00 . A A . 122 ALA CB 1 1
14 19412 1 1 35 ALA H H -7.619 5.457 -5.813 1.00 . A A . 122 ALA H 1 1
14 19413 1 1 35 ALA HA H -9.108 6.362 -3.621 1.00 . A A . 122 ALA HA 1 1
14 19414 1 1 35 ALA HB1 H -10.241 6.458 -5.637 1.00 . A A . 122 ALA HB1 1 1
14 19415 1 1 35 ALA HB2 H -11.008 5.087 -4.837 1.00 . A A . 122 ALA HB2 1 1
14 19416 1 1 35 ALA HB3 H -9.793 4.812 -6.085 1.00 . A A . 122 ALA HB3 1 1
14 19417 1 1 35 ALA N N -7.683 5.493 -4.836 1.00 . A A . 122 ALA N 1 1
14 19418 1 1 35 ALA O O -9.780 4.329 -2.241 1.00 . A A . 122 ALA O 1 1
14 19419 1 1 36 SER C C -7.867 2.078 -1.580 1.00 . A A . 123 SER C 1 1
14 19420 1 1 36 SER CA C -8.603 1.911 -2.907 1.00 . A A . 123 SER CA 1 1
14 19421 1 1 36 SER CB C -8.002 0.745 -3.693 1.00 . A A . 123 SER CB 1 1
14 19422 1 1 36 SER H H -8.047 3.139 -4.539 1.00 . A A . 123 SER H 1 1
14 19423 1 1 36 SER HA H -9.641 1.698 -2.704 1.00 . A A . 123 SER HA 1 1
14 19424 1 1 36 SER HB2 H -8.468 0.690 -4.665 1.00 . A A . 123 SER HB2 1 1
14 19425 1 1 36 SER HB3 H -6.940 0.904 -3.812 1.00 . A A . 123 SER HB3 1 1
14 19426 1 1 36 SER HG H -7.996 -0.379 -2.088 1.00 . A A . 123 SER HG 1 1
14 19427 1 1 36 SER N N -8.542 3.137 -3.693 1.00 . A A . 123 SER N 1 1
14 19428 1 1 36 SER O O -8.334 1.619 -0.538 1.00 . A A . 123 SER O 1 1
14 19429 1 1 36 SER OG O -8.206 -0.485 -3.019 1.00 . A A . 123 SER OG 1 1
14 19430 1 1 37 PHE C C -6.651 3.869 0.553 1.00 . A A . 124 PHE C 1 1
14 19431 1 1 37 PHE CA C -5.915 2.967 -0.431 1.00 . A A . 124 PHE CA 1 1
14 19432 1 1 37 PHE CB C -4.570 3.592 -0.805 1.00 . A A . 124 PHE CB 1 1
14 19433 1 1 37 PHE CD1 C -3.224 2.155 0.751 1.00 . A A . 124 PHE CD1 1 1
14 19434 1 1 37 PHE CD2 C -2.805 4.502 0.729 1.00 . A A . 124 PHE CD2 1 1
14 19435 1 1 37 PHE CE1 C -2.250 1.987 1.719 1.00 . A A . 124 PHE CE1 1 1
14 19436 1 1 37 PHE CE2 C -1.830 4.341 1.696 1.00 . A A . 124 PHE CE2 1 1
14 19437 1 1 37 PHE CG C -3.511 3.413 0.246 1.00 . A A . 124 PHE CG 1 1
14 19438 1 1 37 PHE CZ C -1.553 3.082 2.191 1.00 . A A . 124 PHE CZ 1 1
14 19439 1 1 37 PHE H H -6.397 3.081 -2.489 1.00 . A A . 124 PHE H 1 1
14 19440 1 1 37 PHE HA H -5.740 2.010 0.037 1.00 . A A . 124 PHE HA 1 1
14 19441 1 1 37 PHE HB2 H -4.211 3.139 -1.717 1.00 . A A . 124 PHE HB2 1 1
14 19442 1 1 37 PHE HB3 H -4.704 4.652 -0.965 1.00 . A A . 124 PHE HB3 1 1
14 19443 1 1 37 PHE HD1 H -3.769 1.299 0.383 1.00 . A A . 124 PHE HD1 1 1
14 19444 1 1 37 PHE HD2 H -3.020 5.487 0.342 1.00 . A A . 124 PHE HD2 1 1
14 19445 1 1 37 PHE HE1 H -2.036 1.002 2.105 1.00 . A A . 124 PHE HE1 1 1
14 19446 1 1 37 PHE HE2 H -1.287 5.199 2.063 1.00 . A A . 124 PHE HE2 1 1
14 19447 1 1 37 PHE HZ H -0.792 2.953 2.947 1.00 . A A . 124 PHE HZ 1 1
14 19448 1 1 37 PHE N N -6.716 2.739 -1.628 1.00 . A A . 124 PHE N 1 1
14 19449 1 1 37 PHE O O -6.816 3.524 1.723 1.00 . A A . 124 PHE O 1 1
14 19450 1 1 38 ILE C C -9.091 5.362 1.466 1.00 . A A . 125 ILE C 1 1
14 19451 1 1 38 ILE CA C -7.810 5.978 0.912 1.00 . A A . 125 ILE CA 1 1
14 19452 1 1 38 ILE CB C -8.165 7.262 0.134 1.00 . A A . 125 ILE CB 1 1
14 19453 1 1 38 ILE CD1 C -7.176 8.440 -1.894 1.00 . A A . 125 ILE CD1 1 1
14 19454 1 1 38 ILE CG1 C -6.915 7.847 -0.527 1.00 . A A . 125 ILE CG1 1 1
14 19455 1 1 38 ILE CG2 C -8.809 8.287 1.058 1.00 . A A . 125 ILE CG2 1 1
14 19456 1 1 38 ILE H H -6.930 5.247 -0.868 1.00 . A A . 125 ILE H 1 1
14 19457 1 1 38 ILE HA H -7.166 6.249 1.736 1.00 . A A . 125 ILE HA 1 1
14 19458 1 1 38 ILE HB H -8.880 7.005 -0.632 1.00 . A A . 125 ILE HB 1 1
14 19459 1 1 38 ILE HD11 H -7.546 9.449 -1.784 1.00 . A A . 125 ILE HD11 1 1
14 19460 1 1 38 ILE HD12 H -7.911 7.841 -2.412 1.00 . A A . 125 ILE HD12 1 1
14 19461 1 1 38 ILE HD13 H -6.258 8.454 -2.462 1.00 . A A . 125 ILE HD13 1 1
14 19462 1 1 38 ILE HG12 H -6.517 8.628 0.102 1.00 . A A . 125 ILE HG12 1 1
14 19463 1 1 38 ILE HG13 H -6.175 7.068 -0.638 1.00 . A A . 125 ILE HG13 1 1
14 19464 1 1 38 ILE HG21 H -8.086 9.048 1.310 1.00 . A A . 125 ILE HG21 1 1
14 19465 1 1 38 ILE HG22 H -9.146 7.798 1.959 1.00 . A A . 125 ILE HG22 1 1
14 19466 1 1 38 ILE HG23 H -9.651 8.742 0.558 1.00 . A A . 125 ILE HG23 1 1
14 19467 1 1 38 ILE N N -7.092 5.027 0.073 1.00 . A A . 125 ILE N 1 1
14 19468 1 1 38 ILE O O -9.468 5.616 2.609 1.00 . A A . 125 ILE O 1 1
14 19469 1 1 39 ALA C C -10.773 3.024 2.288 1.00 . A A . 126 ALA C 1 1
14 19470 1 1 39 ALA CA C -10.994 3.900 1.059 1.00 . A A . 126 ALA CA 1 1
14 19471 1 1 39 ALA CB C -11.557 3.072 -0.087 1.00 . A A . 126 ALA CB 1 1
14 19472 1 1 39 ALA H H -9.405 4.387 -0.252 1.00 . A A . 126 ALA H 1 1
14 19473 1 1 39 ALA HA H -11.710 4.670 1.301 1.00 . A A . 126 ALA HA 1 1
14 19474 1 1 39 ALA HB1 H -12.580 2.803 0.133 1.00 . A A . 126 ALA HB1 1 1
14 19475 1 1 39 ALA HB2 H -10.967 2.175 -0.207 1.00 . A A . 126 ALA HB2 1 1
14 19476 1 1 39 ALA HB3 H -11.525 3.650 -0.998 1.00 . A A . 126 ALA HB3 1 1
14 19477 1 1 39 ALA N N -9.755 4.551 0.649 1.00 . A A . 126 ALA N 1 1
14 19478 1 1 39 ALA O O -11.442 3.190 3.308 1.00 . A A . 126 ALA O 1 1
14 19479 1 1 40 TYR C C -8.949 1.962 4.475 1.00 . A A . 127 TYR C 1 1
14 19480 1 1 40 TYR CA C -9.523 1.193 3.289 1.00 . A A . 127 TYR CA 1 1
14 19481 1 1 40 TYR CB C -8.533 0.118 2.835 1.00 . A A . 127 TYR CB 1 1
14 19482 1 1 40 TYR CD1 C -9.669 -1.846 3.944 1.00 . A A . 127 TYR CD1 1 1
14 19483 1 1 40 TYR CD2 C -7.343 -1.515 4.350 1.00 . A A . 127 TYR CD2 1 1
14 19484 1 1 40 TYR CE1 C -9.656 -2.962 4.758 1.00 . A A . 127 TYR CE1 1 1
14 19485 1 1 40 TYR CE2 C -7.322 -2.631 5.165 1.00 . A A . 127 TYR CE2 1 1
14 19486 1 1 40 TYR CG C -8.515 -1.104 3.726 1.00 . A A . 127 TYR CG 1 1
14 19487 1 1 40 TYR CZ C -8.481 -3.351 5.366 1.00 . A A . 127 TYR CZ 1 1
14 19488 1 1 40 TYR H H -9.331 2.010 1.346 1.00 . A A . 127 TYR H 1 1
14 19489 1 1 40 TYR HA H -10.442 0.716 3.594 1.00 . A A . 127 TYR HA 1 1
14 19490 1 1 40 TYR HB2 H -8.793 -0.204 1.838 1.00 . A A . 127 TYR HB2 1 1
14 19491 1 1 40 TYR HB3 H -7.538 0.537 2.825 1.00 . A A . 127 TYR HB3 1 1
14 19492 1 1 40 TYR HD1 H -10.588 -1.539 3.467 1.00 . A A . 127 TYR HD1 1 1
14 19493 1 1 40 TYR HD2 H -6.438 -0.948 4.192 1.00 . A A . 127 TYR HD2 1 1
14 19494 1 1 40 TYR HE1 H -10.563 -3.527 4.915 1.00 . A A . 127 TYR HE1 1 1
14 19495 1 1 40 TYR HE2 H -6.401 -2.934 5.641 1.00 . A A . 127 TYR HE2 1 1
14 19496 1 1 40 TYR HH H -8.222 -5.234 5.658 1.00 . A A . 127 TYR HH 1 1
14 19497 1 1 40 TYR N N -9.831 2.094 2.185 1.00 . A A . 127 TYR N 1 1
14 19498 1 1 40 TYR O O -9.120 1.564 5.628 1.00 . A A . 127 TYR O 1 1
14 19499 1 1 40 TYR OH O -8.464 -4.462 6.177 1.00 . A A . 127 TYR OH 1 1
14 19500 1 1 41 TRP C C -8.739 4.662 5.993 1.00 . A A . 128 TRP C 1 1
14 19501 1 1 41 TRP CA C -7.668 3.892 5.226 1.00 . A A . 128 TRP CA 1 1
14 19502 1 1 41 TRP CB C -6.654 4.863 4.608 1.00 . A A . 128 TRP CB 1 1
14 19503 1 1 41 TRP CD1 C -5.988 7.238 5.301 1.00 . A A . 128 TRP CD1 1 1
14 19504 1 1 41 TRP CD2 C -5.756 5.712 6.923 1.00 . A A . 128 TRP CD2 1 1
14 19505 1 1 41 TRP CE2 C -5.360 6.965 7.426 1.00 . A A . 128 TRP CE2 1 1
14 19506 1 1 41 TRP CE3 C -5.695 4.599 7.767 1.00 . A A . 128 TRP CE3 1 1
14 19507 1 1 41 TRP CG C -6.155 5.908 5.561 1.00 . A A . 128 TRP CG 1 1
14 19508 1 1 41 TRP CH2 C -4.863 6.031 9.536 1.00 . A A . 128 TRP CH2 1 1
14 19509 1 1 41 TRP CZ2 C -4.911 7.137 8.733 1.00 . A A . 128 TRP CZ2 1 1
14 19510 1 1 41 TRP CZ3 C -5.249 4.770 9.064 1.00 . A A . 128 TRP CZ3 1 1
14 19511 1 1 41 TRP H H -8.165 3.330 3.247 1.00 . A A . 128 TRP H 1 1
14 19512 1 1 41 TRP HA H -7.151 3.237 5.912 1.00 . A A . 128 TRP HA 1 1
14 19513 1 1 41 TRP HB2 H -5.803 4.303 4.253 1.00 . A A . 128 TRP HB2 1 1
14 19514 1 1 41 TRP HB3 H -7.117 5.367 3.772 1.00 . A A . 128 TRP HB3 1 1
14 19515 1 1 41 TRP HD1 H -6.204 7.704 4.351 1.00 . A A . 128 TRP HD1 1 1
14 19516 1 1 41 TRP HE1 H -5.312 8.838 6.481 1.00 . A A . 128 TRP HE1 1 1
14 19517 1 1 41 TRP HE3 H -5.988 3.619 7.422 1.00 . A A . 128 TRP HE3 1 1
14 19518 1 1 41 TRP HH2 H -4.520 6.118 10.557 1.00 . A A . 128 TRP HH2 1 1
14 19519 1 1 41 TRP HZ2 H -4.610 8.102 9.112 1.00 . A A . 128 TRP HZ2 1 1
14 19520 1 1 41 TRP HZ3 H -5.195 3.921 9.730 1.00 . A A . 128 TRP HZ3 1 1
14 19521 1 1 41 TRP N N -8.267 3.065 4.185 1.00 . A A . 128 TRP N 1 1
14 19522 1 1 41 TRP NE1 N -5.511 7.881 6.417 1.00 . A A . 128 TRP NE1 1 1
14 19523 1 1 41 TRP O O -8.674 4.783 7.217 1.00 . A A . 128 TRP O 1 1
14 19524 1 1 42 GLN C C -11.783 5.013 6.603 1.00 . A A . 129 GLN C 1 1
14 19525 1 1 42 GLN CA C -10.807 5.941 5.883 1.00 . A A . 129 GLN CA 1 1
14 19526 1 1 42 GLN CB C -11.549 6.763 4.825 1.00 . A A . 129 GLN CB 1 1
14 19527 1 1 42 GLN CD C -13.260 6.743 2.966 1.00 . A A . 129 GLN CD 1 1
14 19528 1 1 42 GLN CG C -12.319 5.918 3.822 1.00 . A A . 129 GLN CG 1 1
14 19529 1 1 42 GLN H H -9.722 5.052 4.296 1.00 . A A . 129 GLN H 1 1
14 19530 1 1 42 GLN HA H -10.370 6.613 6.606 1.00 . A A . 129 GLN HA 1 1
14 19531 1 1 42 GLN HB2 H -12.248 7.419 5.321 1.00 . A A . 129 GLN HB2 1 1
14 19532 1 1 42 GLN HB3 H -10.830 7.360 4.283 1.00 . A A . 129 GLN HB3 1 1
14 19533 1 1 42 GLN HE21 H -11.882 8.164 2.778 1.00 . A A . 129 GLN HE21 1 1
14 19534 1 1 42 GLN HE22 H -13.381 8.462 1.973 1.00 . A A . 129 GLN HE22 1 1
14 19535 1 1 42 GLN HG2 H -11.614 5.419 3.174 1.00 . A A . 129 GLN HG2 1 1
14 19536 1 1 42 GLN HG3 H -12.897 5.181 4.359 1.00 . A A . 129 GLN HG3 1 1
14 19537 1 1 42 GLN N N -9.724 5.182 5.268 1.00 . A A . 129 GLN N 1 1
14 19538 1 1 42 GLN NE2 N -12.794 7.907 2.528 1.00 . A A . 129 GLN NE2 1 1
14 19539 1 1 42 GLN O O -12.337 5.368 7.643 1.00 . A A . 129 GLN O 1 1
14 19540 1 1 42 GLN OE1 O -14.392 6.340 2.701 1.00 . A A . 129 GLN OE1 1 1
14 19541 1 1 43 ALA C C -12.242 2.133 7.808 1.00 . A A . 130 ALA C 1 1
14 19542 1 1 43 ALA CA C -12.894 2.849 6.630 1.00 . A A . 130 ALA CA 1 1
14 19543 1 1 43 ALA CB C -13.339 1.843 5.579 1.00 . A A . 130 ALA CB 1 1
14 19544 1 1 43 ALA H H -11.515 3.602 5.212 1.00 . A A . 130 ALA H 1 1
14 19545 1 1 43 ALA HA H -13.768 3.376 6.982 1.00 . A A . 130 ALA HA 1 1
14 19546 1 1 43 ALA HB1 H -12.544 1.133 5.401 1.00 . A A . 130 ALA HB1 1 1
14 19547 1 1 43 ALA HB2 H -13.572 2.360 4.660 1.00 . A A . 130 ALA HB2 1 1
14 19548 1 1 43 ALA HB3 H -14.216 1.319 5.931 1.00 . A A . 130 ALA HB3 1 1
14 19549 1 1 43 ALA N N -11.986 3.826 6.042 1.00 . A A . 130 ALA N 1 1
14 19550 1 1 43 ALA O O -12.920 1.729 8.753 1.00 . A A . 130 ALA O 1 1
14 19551 1 1 44 GLU C C -10.197 2.134 10.088 1.00 . A A . 131 GLU C 1 1
14 19552 1 1 44 GLU CA C -10.181 1.308 8.807 1.00 . A A . 131 GLU CA 1 1
14 19553 1 1 44 GLU CB C -8.737 1.057 8.368 1.00 . A A . 131 GLU CB 1 1
14 19554 1 1 44 GLU CD C -8.559 -1.458 8.523 1.00 . A A . 131 GLU CD 1 1
14 19555 1 1 44 GLU CG C -8.550 -0.248 7.610 1.00 . A A . 131 GLU CG 1 1
14 19556 1 1 44 GLU H H -10.439 2.319 6.965 1.00 . A A . 131 GLU H 1 1
14 19557 1 1 44 GLU HA H -10.659 0.359 8.998 1.00 . A A . 131 GLU HA 1 1
14 19558 1 1 44 GLU HB2 H -8.421 1.868 7.730 1.00 . A A . 131 GLU HB2 1 1
14 19559 1 1 44 GLU HB3 H -8.106 1.032 9.244 1.00 . A A . 131 GLU HB3 1 1
14 19560 1 1 44 GLU HG2 H -9.350 -0.350 6.893 1.00 . A A . 131 GLU HG2 1 1
14 19561 1 1 44 GLU HG3 H -7.604 -0.214 7.090 1.00 . A A . 131 GLU HG3 1 1
14 19562 1 1 44 GLU N N -10.924 1.977 7.745 1.00 . A A . 131 GLU N 1 1
14 19563 1 1 44 GLU O O -10.433 1.606 11.175 1.00 . A A . 131 GLU O 1 1
14 19564 1 1 44 GLU OE1 O -8.068 -1.344 9.665 1.00 . A A . 131 GLU OE1 1 1
14 19565 1 1 44 GLU OE2 O -9.059 -2.520 8.095 1.00 . A A . 131 GLU OE2 1 1
14 19566 1 1 45 GLY C C -8.864 3.921 12.116 1.00 . A A . 132 GLY C 1 1
14 19567 1 1 45 GLY CA C -9.931 4.307 11.112 1.00 . A A . 132 GLY CA 1 1
14 19568 1 1 45 GLY H H -9.760 3.796 9.064 1.00 . A A . 132 GLY H 1 1
14 19569 1 1 45 GLY HA2 H -9.753 5.319 10.782 1.00 . A A . 132 GLY HA2 1 1
14 19570 1 1 45 GLY HA3 H -10.898 4.260 11.594 1.00 . A A . 132 GLY HA3 1 1
14 19571 1 1 45 GLY N N -9.943 3.431 9.954 1.00 . A A . 132 GLY N 1 1
14 19572 1 1 45 GLY O O -9.051 4.078 13.323 1.00 . A A . 132 GLY O 1 1
14 19573 1 1 46 LYS C C -5.556 4.079 12.520 1.00 . A A . 133 LYS C 1 1
14 19574 1 1 46 LYS CA C -6.640 3.003 12.478 1.00 . A A . 133 LYS CA 1 1
14 19575 1 1 46 LYS CB C -6.054 1.677 11.985 1.00 . A A . 133 LYS CB 1 1
14 19576 1 1 46 LYS CD C -7.046 -0.444 12.904 1.00 . A A . 133 LYS CD 1 1
14 19577 1 1 46 LYS CE C -6.519 -1.838 13.210 1.00 . A A . 133 LYS CE 1 1
14 19578 1 1 46 LYS CG C -5.964 0.613 13.067 1.00 . A A . 133 LYS CG 1 1
14 19579 1 1 46 LYS H H -7.652 3.313 10.648 1.00 . A A . 133 LYS H 1 1
14 19580 1 1 46 LYS HA H -7.031 2.866 13.474 1.00 . A A . 133 LYS HA 1 1
14 19581 1 1 46 LYS HB2 H -6.675 1.297 11.186 1.00 . A A . 133 LYS HB2 1 1
14 19582 1 1 46 LYS HB3 H -5.060 1.854 11.601 1.00 . A A . 133 LYS HB3 1 1
14 19583 1 1 46 LYS HD2 H -7.857 -0.222 13.581 1.00 . A A . 133 LYS HD2 1 1
14 19584 1 1 46 LYS HD3 H -7.407 -0.421 11.886 1.00 . A A . 133 LYS HD3 1 1
14 19585 1 1 46 LYS HE2 H -5.479 -1.763 13.496 1.00 . A A . 133 LYS HE2 1 1
14 19586 1 1 46 LYS HE3 H -7.088 -2.251 14.030 1.00 . A A . 133 LYS HE3 1 1
14 19587 1 1 46 LYS HG2 H -4.997 0.135 13.009 1.00 . A A . 133 LYS HG2 1 1
14 19588 1 1 46 LYS HG3 H -6.077 1.084 14.031 1.00 . A A . 133 LYS HG3 1 1
14 19589 1 1 46 LYS HZ1 H -6.540 -2.201 11.153 1.00 . A A . 133 LYS HZ1 1 1
14 19590 1 1 46 LYS HZ2 H -7.555 -3.223 12.040 1.00 . A A . 133 LYS HZ2 1 1
14 19591 1 1 46 LYS HZ3 H -5.882 -3.465 12.065 1.00 . A A . 133 LYS HZ3 1 1
14 19592 1 1 46 LYS N N -7.741 3.413 11.618 1.00 . A A . 133 LYS N 1 1
14 19593 1 1 46 LYS NZ N -6.632 -2.745 12.034 1.00 . A A . 133 LYS NZ 1 1
14 19594 1 1 46 LYS O O -5.801 5.233 12.171 1.00 . A A . 133 LYS O 1 1
14 19595 1 1 47 VAL C C -1.935 3.950 12.634 1.00 . A A . 134 VAL C 1 1
14 19596 1 1 47 VAL CA C -3.241 4.626 13.036 1.00 . A A . 134 VAL CA 1 1
14 19597 1 1 47 VAL CB C -3.092 5.201 14.458 1.00 . A A . 134 VAL CB 1 1
14 19598 1 1 47 VAL CG1 C -2.211 6.441 14.445 1.00 . A A . 134 VAL CG1 1 1
14 19599 1 1 47 VAL CG2 C -4.456 5.517 15.058 1.00 . A A . 134 VAL CG2 1 1
14 19600 1 1 47 VAL H H -4.223 2.762 13.213 1.00 . A A . 134 VAL H 1 1
14 19601 1 1 47 VAL HA H -3.436 5.443 12.358 1.00 . A A . 134 VAL HA 1 1
14 19602 1 1 47 VAL HB H -2.615 4.455 15.078 1.00 . A A . 134 VAL HB 1 1
14 19603 1 1 47 VAL HG11 H -1.538 6.413 15.288 1.00 . A A . 134 VAL HG11 1 1
14 19604 1 1 47 VAL HG12 H -2.829 7.322 14.509 1.00 . A A . 134 VAL HG12 1 1
14 19605 1 1 47 VAL HG13 H -1.640 6.467 13.529 1.00 . A A . 134 VAL HG13 1 1
14 19606 1 1 47 VAL HG21 H -5.127 5.840 14.277 1.00 . A A . 134 VAL HG21 1 1
14 19607 1 1 47 VAL HG22 H -4.353 6.301 15.793 1.00 . A A . 134 VAL HG22 1 1
14 19608 1 1 47 VAL HG23 H -4.854 4.631 15.531 1.00 . A A . 134 VAL HG23 1 1
14 19609 1 1 47 VAL N N -4.358 3.694 12.950 1.00 . A A . 134 VAL N 1 1
14 19610 1 1 47 VAL O O -1.706 2.783 12.953 1.00 . A A . 134 VAL O 1 1
14 19611 1 1 48 PHE C C 1.328 5.158 11.747 1.00 . A A . 135 PHE C 1 1
14 19612 1 1 48 PHE CA C 0.207 4.157 11.491 1.00 . A A . 135 PHE CA 1 1
14 19613 1 1 48 PHE CB C 0.158 3.806 10.001 1.00 . A A . 135 PHE CB 1 1
14 19614 1 1 48 PHE CD1 C -1.639 2.072 10.257 1.00 . A A . 135 PHE CD1 1 1
14 19615 1 1 48 PHE CD2 C -1.828 3.645 8.475 1.00 . A A . 135 PHE CD2 1 1
14 19616 1 1 48 PHE CE1 C -2.822 1.476 9.860 1.00 . A A . 135 PHE CE1 1 1
14 19617 1 1 48 PHE CE2 C -3.012 3.054 8.074 1.00 . A A . 135 PHE CE2 1 1
14 19618 1 1 48 PHE CG C -1.130 3.161 9.569 1.00 . A A . 135 PHE CG 1 1
14 19619 1 1 48 PHE CZ C -3.510 1.969 8.768 1.00 . A A . 135 PHE CZ 1 1
14 19620 1 1 48 PHE H H -1.316 5.613 11.710 1.00 . A A . 135 PHE H 1 1
14 19621 1 1 48 PHE HA H 0.406 3.258 12.057 1.00 . A A . 135 PHE HA 1 1
14 19622 1 1 48 PHE HB2 H 0.284 4.709 9.423 1.00 . A A . 135 PHE HB2 1 1
14 19623 1 1 48 PHE HB3 H 0.964 3.125 9.773 1.00 . A A . 135 PHE HB3 1 1
14 19624 1 1 48 PHE HD1 H -1.102 1.685 11.111 1.00 . A A . 135 PHE HD1 1 1
14 19625 1 1 48 PHE HD2 H -1.441 4.494 7.932 1.00 . A A . 135 PHE HD2 1 1
14 19626 1 1 48 PHE HE1 H -3.210 0.628 10.405 1.00 . A A . 135 PHE HE1 1 1
14 19627 1 1 48 PHE HE2 H -3.547 3.441 7.219 1.00 . A A . 135 PHE HE2 1 1
14 19628 1 1 48 PHE HZ H -4.434 1.505 8.456 1.00 . A A . 135 PHE HZ 1 1
14 19629 1 1 48 PHE N N -1.078 4.689 11.934 1.00 . A A . 135 PHE N 1 1
14 19630 1 1 48 PHE O O 1.084 6.355 11.898 1.00 . A A . 135 PHE O 1 1
14 19631 1 1 49 HIS C C 4.368 5.916 10.707 1.00 . A A . 136 HIS C 1 1
14 19632 1 1 49 HIS CA C 3.723 5.508 12.027 1.00 . A A . 136 HIS CA 1 1
14 19633 1 1 49 HIS CB C 4.746 4.777 12.900 1.00 . A A . 136 HIS CB 1 1
14 19634 1 1 49 HIS CD2 C 4.453 4.493 15.459 1.00 . A A . 136 HIS CD2 1 1
14 19635 1 1 49 HIS CE1 C 4.901 6.551 16.065 1.00 . A A . 136 HIS CE1 1 1
14 19636 1 1 49 HIS CG C 4.721 5.198 14.335 1.00 . A A . 136 HIS CG 1 1
14 19637 1 1 49 HIS H H 2.690 3.696 11.664 1.00 . A A . 136 HIS H 1 1
14 19638 1 1 49 HIS HA H 3.389 6.395 12.544 1.00 . A A . 136 HIS HA 1 1
14 19639 1 1 49 HIS HB2 H 4.547 3.716 12.863 1.00 . A A . 136 HIS HB2 1 1
14 19640 1 1 49 HIS HB3 H 5.739 4.966 12.515 1.00 . A A . 136 HIS HB3 1 1
14 19641 1 1 49 HIS HD1 H 5.228 7.236 14.165 1.00 . A A . 136 HIS HD1 1 1
14 19642 1 1 49 HIS HD2 H 4.193 3.445 15.510 1.00 . A A . 136 HIS HD2 1 1
14 19643 1 1 49 HIS HE1 H 5.063 7.434 16.666 1.00 . A A . 136 HIS HE1 1 1
14 19644 1 1 49 HIS HE2 H 4.534 5.104 17.466 1.00 . A A . 136 HIS HE2 1 1
14 19645 1 1 49 HIS N N 2.560 4.659 11.793 1.00 . A A . 136 HIS N 1 1
14 19646 1 1 49 HIS ND1 N 4.997 6.485 14.748 1.00 . A A . 136 HIS ND1 1 1
14 19647 1 1 49 HIS NE2 N 4.571 5.357 16.520 1.00 . A A . 136 HIS NE2 1 1
14 19648 1 1 49 HIS O O 3.962 5.457 9.640 1.00 . A A . 136 HIS O 1 1
14 19649 1 1 50 HIS C C 6.727 6.070 8.865 1.00 . A A . 137 HIS C 1 1
14 19650 1 1 50 HIS CA C 6.074 7.241 9.593 1.00 . A A . 137 HIS CA 1 1
14 19651 1 1 50 HIS CB C 7.124 8.297 9.954 1.00 . A A . 137 HIS CB 1 1
14 19652 1 1 50 HIS CD2 C 8.002 7.575 12.289 1.00 . A A . 137 HIS CD2 1 1
14 19653 1 1 50 HIS CE1 C 10.099 7.231 11.749 1.00 . A A . 137 HIS CE1 1 1
14 19654 1 1 50 HIS CG C 8.129 7.836 10.966 1.00 . A A . 137 HIS CG 1 1
14 19655 1 1 50 HIS H H 5.656 7.108 11.664 1.00 . A A . 137 HIS H 1 1
14 19656 1 1 50 HIS HA H 5.341 7.688 8.937 1.00 . A A . 137 HIS HA 1 1
14 19657 1 1 50 HIS HB2 H 7.661 8.577 9.061 1.00 . A A . 137 HIS HB2 1 1
14 19658 1 1 50 HIS HB3 H 6.623 9.166 10.354 1.00 . A A . 137 HIS HB3 1 1
14 19659 1 1 50 HIS HD1 H 9.863 7.715 9.774 1.00 . A A . 137 HIS HD1 1 1
14 19660 1 1 50 HIS HD2 H 7.096 7.649 12.874 1.00 . A A . 137 HIS HD2 1 1
14 19661 1 1 50 HIS HE1 H 11.149 6.988 11.809 1.00 . A A . 137 HIS HE1 1 1
14 19662 1 1 50 HIS HE2 H 9.436 6.869 13.652 1.00 . A A . 137 HIS HE2 1 1
14 19663 1 1 50 HIS N N 5.376 6.779 10.786 1.00 . A A . 137 HIS N 1 1
14 19664 1 1 50 HIS ND1 N 9.454 7.612 10.659 1.00 . A A . 137 HIS ND1 1 1
14 19665 1 1 50 HIS NE2 N 9.240 7.202 12.751 1.00 . A A . 137 HIS NE2 1 1
14 19666 1 1 50 HIS O O 6.587 5.927 7.650 1.00 . A A . 137 HIS O 1 1
14 19667 1 1 51 VAL C C 7.070 3.006 8.647 1.00 . A A . 138 VAL C 1 1
14 19668 1 1 51 VAL CA C 8.094 4.064 9.043 1.00 . A A . 138 VAL CA 1 1
14 19669 1 1 51 VAL CB C 9.103 3.441 10.028 1.00 . A A . 138 VAL CB 1 1
14 19670 1 1 51 VAL CG1 C 9.886 2.322 9.358 1.00 . A A . 138 VAL CG1 1 1
14 19671 1 1 51 VAL CG2 C 10.041 4.505 10.577 1.00 . A A . 138 VAL CG2 1 1
14 19672 1 1 51 VAL H H 7.499 5.391 10.579 1.00 . A A . 138 VAL H 1 1
14 19673 1 1 51 VAL HA H 8.631 4.383 8.161 1.00 . A A . 138 VAL HA 1 1
14 19674 1 1 51 VAL HB H 8.551 3.018 10.855 1.00 . A A . 138 VAL HB 1 1
14 19675 1 1 51 VAL HG11 H 9.343 1.970 8.494 1.00 . A A . 138 VAL HG11 1 1
14 19676 1 1 51 VAL HG12 H 10.020 1.508 10.055 1.00 . A A . 138 VAL HG12 1 1
14 19677 1 1 51 VAL HG13 H 10.852 2.695 9.049 1.00 . A A . 138 VAL HG13 1 1
14 19678 1 1 51 VAL HG21 H 9.740 4.767 11.581 1.00 . A A . 138 VAL HG21 1 1
14 19679 1 1 51 VAL HG22 H 10.000 5.382 9.948 1.00 . A A . 138 VAL HG22 1 1
14 19680 1 1 51 VAL HG23 H 11.051 4.122 10.593 1.00 . A A . 138 VAL HG23 1 1
14 19681 1 1 51 VAL N N 7.432 5.230 9.617 1.00 . A A . 138 VAL N 1 1
14 19682 1 1 51 VAL O O 7.248 2.289 7.663 1.00 . A A . 138 VAL O 1 1
14 19683 1 1 52 GLN C C 4.163 2.337 7.899 1.00 . A A . 139 GLN C 1 1
14 19684 1 1 52 GLN CA C 4.933 1.958 9.160 1.00 . A A . 139 GLN CA 1 1
14 19685 1 1 52 GLN CB C 3.978 1.883 10.355 1.00 . A A . 139 GLN CB 1 1
14 19686 1 1 52 GLN CD C 4.833 0.461 12.260 1.00 . A A . 139 GLN CD 1 1
14 19687 1 1 52 GLN CG C 3.950 0.521 11.030 1.00 . A A . 139 GLN CG 1 1
14 19688 1 1 52 GLN H H 5.911 3.524 10.191 1.00 . A A . 139 GLN H 1 1
14 19689 1 1 52 GLN HA H 5.390 0.991 9.013 1.00 . A A . 139 GLN HA 1 1
14 19690 1 1 52 GLN HB2 H 4.281 2.616 11.088 1.00 . A A . 139 GLN HB2 1 1
14 19691 1 1 52 GLN HB3 H 2.977 2.115 10.021 1.00 . A A . 139 GLN HB3 1 1
14 19692 1 1 52 GLN HE21 H 6.434 0.893 11.163 1.00 . A A . 139 GLN HE21 1 1
14 19693 1 1 52 GLN HE22 H 6.720 0.666 12.852 1.00 . A A . 139 GLN HE22 1 1
14 19694 1 1 52 GLN HG2 H 2.935 0.300 11.324 1.00 . A A . 139 GLN HG2 1 1
14 19695 1 1 52 GLN HG3 H 4.289 -0.223 10.324 1.00 . A A . 139 GLN HG3 1 1
14 19696 1 1 52 GLN N N 5.994 2.921 9.423 1.00 . A A . 139 GLN N 1 1
14 19697 1 1 52 GLN NE2 N 6.126 0.697 12.073 1.00 . A A . 139 GLN NE2 1 1
14 19698 1 1 52 GLN O O 3.695 1.471 7.160 1.00 . A A . 139 GLN O 1 1
14 19699 1 1 52 GLN OE1 O 4.358 0.208 13.367 1.00 . A A . 139 GLN OE1 1 1
14 19700 1 1 53 TRP C C 4.118 3.871 5.216 1.00 . A A . 140 TRP C 1 1
14 19701 1 1 53 TRP CA C 3.323 4.135 6.490 1.00 . A A . 140 TRP CA 1 1
14 19702 1 1 53 TRP CB C 3.049 5.633 6.630 1.00 . A A . 140 TRP CB 1 1
14 19703 1 1 53 TRP CD1 C 0.506 5.923 6.508 1.00 . A A . 140 TRP CD1 1 1
14 19704 1 1 53 TRP CD2 C 1.608 6.709 4.724 1.00 . A A . 140 TRP CD2 1 1
14 19705 1 1 53 TRP CE2 C 0.231 6.928 4.532 1.00 . A A . 140 TRP CE2 1 1
14 19706 1 1 53 TRP CE3 C 2.501 7.123 3.731 1.00 . A A . 140 TRP CE3 1 1
14 19707 1 1 53 TRP CG C 1.763 6.065 5.993 1.00 . A A . 140 TRP CG 1 1
14 19708 1 1 53 TRP CH2 C 0.623 7.938 2.433 1.00 . A A . 140 TRP CH2 1 1
14 19709 1 1 53 TRP CZ2 C -0.273 7.542 3.388 1.00 . A A . 140 TRP CZ2 1 1
14 19710 1 1 53 TRP CZ3 C 1.999 7.733 2.597 1.00 . A A . 140 TRP CZ3 1 1
14 19711 1 1 53 TRP H H 4.431 4.279 8.287 1.00 . A A . 140 TRP H 1 1
14 19712 1 1 53 TRP HA H 2.381 3.611 6.428 1.00 . A A . 140 TRP HA 1 1
14 19713 1 1 53 TRP HB2 H 3.002 5.887 7.679 1.00 . A A . 140 TRP HB2 1 1
14 19714 1 1 53 TRP HB3 H 3.853 6.185 6.167 1.00 . A A . 140 TRP HB3 1 1
14 19715 1 1 53 TRP HD1 H 0.286 5.468 7.461 1.00 . A A . 140 TRP HD1 1 1
14 19716 1 1 53 TRP HE1 H -1.390 6.456 5.778 1.00 . A A . 140 TRP HE1 1 1
14 19717 1 1 53 TRP HE3 H 3.565 6.974 3.839 1.00 . A A . 140 TRP HE3 1 1
14 19718 1 1 53 TRP HH2 H 0.275 8.416 1.530 1.00 . A A . 140 TRP HH2 1 1
14 19719 1 1 53 TRP HZ2 H -1.332 7.707 3.248 1.00 . A A . 140 TRP HZ2 1 1
14 19720 1 1 53 TRP HZ3 H 2.673 8.058 1.818 1.00 . A A . 140 TRP HZ3 1 1
14 19721 1 1 53 TRP N N 4.035 3.638 7.660 1.00 . A A . 140 TRP N 1 1
14 19722 1 1 53 TRP NE1 N -0.421 6.439 5.634 1.00 . A A . 140 TRP NE1 1 1
14 19723 1 1 53 TRP O O 3.585 3.342 4.239 1.00 . A A . 140 TRP O 1 1
14 19724 1 1 54 GLN C C 6.485 2.554 3.811 1.00 . A A . 141 GLN C 1 1
14 19725 1 1 54 GLN CA C 6.258 4.040 4.071 1.00 . A A . 141 GLN CA 1 1
14 19726 1 1 54 GLN CB C 7.600 4.744 4.276 1.00 . A A . 141 GLN CB 1 1
14 19727 1 1 54 GLN CD C 9.788 4.761 5.539 1.00 . A A . 141 GLN CD 1 1
14 19728 1 1 54 GLN CG C 8.355 4.266 5.505 1.00 . A A . 141 GLN CG 1 1
14 19729 1 1 54 GLN H H 5.765 4.657 6.038 1.00 . A A . 141 GLN H 1 1
14 19730 1 1 54 GLN HA H 5.764 4.471 3.213 1.00 . A A . 141 GLN HA 1 1
14 19731 1 1 54 GLN HB2 H 8.220 4.571 3.409 1.00 . A A . 141 GLN HB2 1 1
14 19732 1 1 54 GLN HB3 H 7.426 5.805 4.378 1.00 . A A . 141 GLN HB3 1 1
14 19733 1 1 54 GLN HE21 H 9.183 6.540 6.190 1.00 . A A . 141 GLN HE21 1 1
14 19734 1 1 54 GLN HE22 H 10.888 6.360 5.972 1.00 . A A . 141 GLN HE22 1 1
14 19735 1 1 54 GLN HG2 H 7.846 4.624 6.386 1.00 . A A . 141 GLN HG2 1 1
14 19736 1 1 54 GLN HG3 H 8.363 3.185 5.509 1.00 . A A . 141 GLN HG3 1 1
14 19737 1 1 54 GLN N N 5.395 4.240 5.230 1.00 . A A . 141 GLN N 1 1
14 19738 1 1 54 GLN NE2 N 9.972 6.014 5.941 1.00 . A A . 141 GLN NE2 1 1
14 19739 1 1 54 GLN O O 6.571 2.120 2.662 1.00 . A A . 141 GLN O 1 1
14 19740 1 1 54 GLN OE1 O 10.718 4.027 5.207 1.00 . A A . 141 GLN OE1 1 1
14 19741 1 1 55 GLN C C 5.523 -0.378 4.360 1.00 . A A . 142 GLN C 1 1
14 19742 1 1 55 GLN CA C 6.802 0.341 4.776 1.00 . A A . 142 GLN CA 1 1
14 19743 1 1 55 GLN CB C 7.307 -0.222 6.105 1.00 . A A . 142 GLN CB 1 1
14 19744 1 1 55 GLN CD C 9.266 -0.545 7.667 1.00 . A A . 142 GLN CD 1 1
14 19745 1 1 55 GLN CG C 8.786 0.031 6.350 1.00 . A A . 142 GLN CG 1 1
14 19746 1 1 55 GLN H H 6.507 2.184 5.776 1.00 . A A . 142 GLN H 1 1
14 19747 1 1 55 GLN HA H 7.554 0.179 4.019 1.00 . A A . 142 GLN HA 1 1
14 19748 1 1 55 GLN HB2 H 6.749 0.232 6.911 1.00 . A A . 142 GLN HB2 1 1
14 19749 1 1 55 GLN HB3 H 7.139 -1.288 6.118 1.00 . A A . 142 GLN HB3 1 1
14 19750 1 1 55 GLN HE21 H 10.935 -1.193 6.804 1.00 . A A . 142 GLN HE21 1 1
14 19751 1 1 55 GLN HE22 H 10.782 -1.533 8.491 1.00 . A A . 142 GLN HE22 1 1
14 19752 1 1 55 GLN HG2 H 9.353 -0.420 5.550 1.00 . A A . 142 GLN HG2 1 1
14 19753 1 1 55 GLN HG3 H 8.959 1.097 6.355 1.00 . A A . 142 GLN HG3 1 1
14 19754 1 1 55 GLN N N 6.582 1.779 4.886 1.00 . A A . 142 GLN N 1 1
14 19755 1 1 55 GLN NE2 N 10.447 -1.151 7.652 1.00 . A A . 142 GLN NE2 1 1
14 19756 1 1 55 GLN O O 5.535 -1.213 3.455 1.00 . A A . 142 GLN O 1 1
14 19757 1 1 55 GLN OE1 O 8.584 -0.445 8.687 1.00 . A A . 142 GLN OE1 1 1
14 19758 1 1 56 LYS C C 2.715 -0.385 3.285 1.00 . A A . 143 LYS C 1 1
14 19759 1 1 56 LYS CA C 3.133 -0.668 4.725 1.00 . A A . 143 LYS CA 1 1
14 19760 1 1 56 LYS CB C 2.061 -0.159 5.689 1.00 . A A . 143 LYS CB 1 1
14 19761 1 1 56 LYS CD C -0.392 -0.093 6.228 1.00 . A A . 143 LYS CD 1 1
14 19762 1 1 56 LYS CE C -1.685 -0.148 5.430 1.00 . A A . 143 LYS CE 1 1
14 19763 1 1 56 LYS CG C 0.722 -0.861 5.535 1.00 . A A . 143 LYS CG 1 1
14 19764 1 1 56 LYS H H 4.474 0.621 5.738 1.00 . A A . 143 LYS H 1 1
14 19765 1 1 56 LYS HA H 3.242 -1.735 4.852 1.00 . A A . 143 LYS HA 1 1
14 19766 1 1 56 LYS HB2 H 2.405 -0.306 6.703 1.00 . A A . 143 LYS HB2 1 1
14 19767 1 1 56 LYS HB3 H 1.912 0.897 5.519 1.00 . A A . 143 LYS HB3 1 1
14 19768 1 1 56 LYS HD2 H -0.563 -0.525 7.202 1.00 . A A . 143 LYS HD2 1 1
14 19769 1 1 56 LYS HD3 H -0.091 0.939 6.337 1.00 . A A . 143 LYS HD3 1 1
14 19770 1 1 56 LYS HE2 H -1.626 0.566 4.623 1.00 . A A . 143 LYS HE2 1 1
14 19771 1 1 56 LYS HE3 H -1.800 -1.141 5.024 1.00 . A A . 143 LYS HE3 1 1
14 19772 1 1 56 LYS HG2 H 0.489 -0.943 4.484 1.00 . A A . 143 LYS HG2 1 1
14 19773 1 1 56 LYS HG3 H 0.791 -1.847 5.970 1.00 . A A . 143 LYS HG3 1 1
14 19774 1 1 56 LYS HZ1 H -3.691 -0.388 5.964 1.00 . A A . 143 LYS HZ1 1 1
14 19775 1 1 56 LYS HZ2 H -3.104 1.182 6.193 1.00 . A A . 143 LYS HZ2 1 1
14 19776 1 1 56 LYS HZ3 H -2.670 -0.048 7.270 1.00 . A A . 143 LYS HZ3 1 1
14 19777 1 1 56 LYS N N 4.421 -0.050 5.026 1.00 . A A . 143 LYS N 1 1
14 19778 1 1 56 LYS NZ N -2.871 0.172 6.273 1.00 . A A . 143 LYS NZ 1 1
14 19779 1 1 56 LYS O O 2.344 -1.297 2.546 1.00 . A A . 143 LYS O 1 1
14 19780 1 1 57 LEU C C 3.298 0.620 0.508 1.00 . A A . 144 LEU C 1 1
14 19781 1 1 57 LEU CA C 2.399 1.287 1.545 1.00 . A A . 144 LEU CA 1 1
14 19782 1 1 57 LEU CB C 2.477 2.808 1.402 1.00 . A A . 144 LEU CB 1 1
14 19783 1 1 57 LEU CD1 C 1.462 4.938 0.555 1.00 . A A . 144 LEU CD1 1 1
14 19784 1 1 57 LEU CD2 C 1.727 2.983 -0.982 1.00 . A A . 144 LEU CD2 1 1
14 19785 1 1 57 LEU CG C 1.451 3.421 0.448 1.00 . A A . 144 LEU CG 1 1
14 19786 1 1 57 LEU H H 3.076 1.566 3.531 1.00 . A A . 144 LEU H 1 1
14 19787 1 1 57 LEU HA H 1.381 0.970 1.377 1.00 . A A . 144 LEU HA 1 1
14 19788 1 1 57 LEU HB2 H 2.337 3.247 2.379 1.00 . A A . 144 LEU HB2 1 1
14 19789 1 1 57 LEU HB3 H 3.463 3.065 1.048 1.00 . A A . 144 LEU HB3 1 1
14 19790 1 1 57 LEU HD11 H 2.468 5.276 0.757 1.00 . A A . 144 LEU HD11 1 1
14 19791 1 1 57 LEU HD12 H 0.810 5.246 1.360 1.00 . A A . 144 LEU HD12 1 1
14 19792 1 1 57 LEU HD13 H 1.116 5.367 -0.373 1.00 . A A . 144 LEU HD13 1 1
14 19793 1 1 57 LEU HD21 H 0.929 3.327 -1.624 1.00 . A A . 144 LEU HD21 1 1
14 19794 1 1 57 LEU HD22 H 1.785 1.905 -1.025 1.00 . A A . 144 LEU HD22 1 1
14 19795 1 1 57 LEU HD23 H 2.664 3.407 -1.314 1.00 . A A . 144 LEU HD23 1 1
14 19796 1 1 57 LEU HG H 0.464 3.074 0.720 1.00 . A A . 144 LEU HG 1 1
14 19797 1 1 57 LEU N N 2.774 0.884 2.896 1.00 . A A . 144 LEU N 1 1
14 19798 1 1 57 LEU O O 2.815 -0.002 -0.439 1.00 . A A . 144 LEU O 1 1
14 19799 1 1 58 ALA C C 5.402 -1.346 -0.313 1.00 . A A . 145 ALA C 1 1
14 19800 1 1 58 ALA CA C 5.573 0.167 -0.230 1.00 . A A . 145 ALA CA 1 1
14 19801 1 1 58 ALA CB C 6.990 0.519 0.197 1.00 . A A . 145 ALA CB 1 1
14 19802 1 1 58 ALA H H 4.932 1.263 1.465 1.00 . A A . 145 ALA H 1 1
14 19803 1 1 58 ALA HA H 5.400 0.593 -1.208 1.00 . A A . 145 ALA HA 1 1
14 19804 1 1 58 ALA HB1 H 7.162 1.573 0.039 1.00 . A A . 145 ALA HB1 1 1
14 19805 1 1 58 ALA HB2 H 7.694 -0.053 -0.389 1.00 . A A . 145 ALA HB2 1 1
14 19806 1 1 58 ALA HB3 H 7.119 0.285 1.244 1.00 . A A . 145 ALA HB3 1 1
14 19807 1 1 58 ALA N N 4.607 0.755 0.691 1.00 . A A . 145 ALA N 1 1
14 19808 1 1 58 ALA O O 5.328 -1.914 -1.402 1.00 . A A . 145 ALA O 1 1
14 19809 1 1 59 ARG C C 3.821 -3.864 0.361 1.00 . A A . 146 ARG C 1 1
14 19810 1 1 59 ARG CA C 5.183 -3.441 0.906 1.00 . A A . 146 ARG CA 1 1
14 19811 1 1 59 ARG CB C 5.342 -3.933 2.346 1.00 . A A . 146 ARG CB 1 1
14 19812 1 1 59 ARG CD C 7.369 -5.362 2.758 1.00 . A A . 146 ARG CD 1 1
14 19813 1 1 59 ARG CG C 6.785 -3.960 2.824 1.00 . A A . 146 ARG CG 1 1
14 19814 1 1 59 ARG CZ C 6.935 -7.589 3.720 1.00 . A A . 146 ARG CZ 1 1
14 19815 1 1 59 ARG H H 5.408 -1.486 1.682 1.00 . A A . 146 ARG H 1 1
14 19816 1 1 59 ARG HA H 5.954 -3.885 0.296 1.00 . A A . 146 ARG HA 1 1
14 19817 1 1 59 ARG HB2 H 4.781 -3.283 3.000 1.00 . A A . 146 ARG HB2 1 1
14 19818 1 1 59 ARG HB3 H 4.943 -4.935 2.418 1.00 . A A . 146 ARG HB3 1 1
14 19819 1 1 59 ARG HD2 H 7.394 -5.680 1.726 1.00 . A A . 146 ARG HD2 1 1
14 19820 1 1 59 ARG HD3 H 8.375 -5.337 3.151 1.00 . A A . 146 ARG HD3 1 1
14 19821 1 1 59 ARG HE H 5.745 -6.000 3.928 1.00 . A A . 146 ARG HE 1 1
14 19822 1 1 59 ARG HG2 H 7.373 -3.306 2.196 1.00 . A A . 146 ARG HG2 1 1
14 19823 1 1 59 ARG HG3 H 6.822 -3.611 3.845 1.00 . A A . 146 ARG HG3 1 1
14 19824 1 1 59 ARG HH11 H 8.649 -7.456 2.655 1.00 . A A . 146 ARG HH11 1 1
14 19825 1 1 59 ARG HH12 H 8.320 -9.011 3.342 1.00 . A A . 146 ARG HH12 1 1
14 19826 1 1 59 ARG HH21 H 5.311 -8.045 4.833 1.00 . A A . 146 ARG HH21 1 1
14 19827 1 1 59 ARG HH22 H 6.425 -9.346 4.579 1.00 . A A . 146 ARG HH22 1 1
14 19828 1 1 59 ARG N N 5.343 -1.993 0.847 1.00 . A A . 146 ARG N 1 1
14 19829 1 1 59 ARG NE N 6.581 -6.319 3.530 1.00 . A A . 146 ARG NE 1 1
14 19830 1 1 59 ARG NH1 N 8.061 -8.057 3.196 1.00 . A A . 146 ARG NH1 1 1
14 19831 1 1 59 ARG NH2 N 6.160 -8.392 4.436 1.00 . A A . 146 ARG NH2 1 1
14 19832 1 1 59 ARG O O 3.669 -4.963 -0.173 1.00 . A A . 146 ARG O 1 1
14 19833 1 1 60 SER C C 1.427 -3.225 -1.503 1.00 . A A . 147 SER C 1 1
14 19834 1 1 60 SER CA C 1.486 -3.268 0.021 1.00 . A A . 147 SER CA 1 1
14 19835 1 1 60 SER CB C 0.492 -2.264 0.609 1.00 . A A . 147 SER CB 1 1
14 19836 1 1 60 SER H H 3.016 -2.124 0.933 1.00 . A A . 147 SER H 1 1
14 19837 1 1 60 SER HA H 1.219 -4.260 0.351 1.00 . A A . 147 SER HA 1 1
14 19838 1 1 60 SER HB2 H 0.926 -1.276 0.587 1.00 . A A . 147 SER HB2 1 1
14 19839 1 1 60 SER HB3 H -0.415 -2.273 0.023 1.00 . A A . 147 SER HB3 1 1
14 19840 1 1 60 SER HG H -0.215 -3.469 1.983 1.00 . A A . 147 SER HG 1 1
14 19841 1 1 60 SER N N 2.835 -2.984 0.499 1.00 . A A . 147 SER N 1 1
14 19842 1 1 60 SER O O 0.788 -4.068 -2.133 1.00 . A A . 147 SER O 1 1
14 19843 1 1 60 SER OG O 0.172 -2.591 1.951 1.00 . A A . 147 SER OG 1 1
14 19844 1 1 61 LEU C C 2.984 -3.161 -4.188 1.00 . A A . 148 LEU C 1 1
14 19845 1 1 61 LEU CA C 2.118 -2.086 -3.540 1.00 . A A . 148 LEU CA 1 1
14 19846 1 1 61 LEU CB C 2.637 -0.698 -3.920 1.00 . A A . 148 LEU CB 1 1
14 19847 1 1 61 LEU CD1 C 2.346 1.792 -3.901 1.00 . A A . 148 LEU CD1 1 1
14 19848 1 1 61 LEU CD2 C 0.412 0.313 -4.472 1.00 . A A . 148 LEU CD2 1 1
14 19849 1 1 61 LEU CG C 1.673 0.455 -3.634 1.00 . A A . 148 LEU CG 1 1
14 19850 1 1 61 LEU H H 2.586 -1.596 -1.533 1.00 . A A . 148 LEU H 1 1
14 19851 1 1 61 LEU HA H 1.105 -2.191 -3.899 1.00 . A A . 148 LEU HA 1 1
14 19852 1 1 61 LEU HB2 H 3.552 -0.518 -3.375 1.00 . A A . 148 LEU HB2 1 1
14 19853 1 1 61 LEU HB3 H 2.861 -0.697 -4.976 1.00 . A A . 148 LEU HB3 1 1
14 19854 1 1 61 LEU HD11 H 2.795 1.779 -4.884 1.00 . A A . 148 LEU HD11 1 1
14 19855 1 1 61 LEU HD12 H 3.110 1.964 -3.159 1.00 . A A . 148 LEU HD12 1 1
14 19856 1 1 61 LEU HD13 H 1.611 2.581 -3.852 1.00 . A A . 148 LEU HD13 1 1
14 19857 1 1 61 LEU HD21 H 0.045 1.294 -4.739 1.00 . A A . 148 LEU HD21 1 1
14 19858 1 1 61 LEU HD22 H -0.342 -0.211 -3.903 1.00 . A A . 148 LEU HD22 1 1
14 19859 1 1 61 LEU HD23 H 0.636 -0.244 -5.370 1.00 . A A . 148 LEU HD23 1 1
14 19860 1 1 61 LEU HG H 1.388 0.427 -2.592 1.00 . A A . 148 LEU HG 1 1
14 19861 1 1 61 LEU N N 2.095 -2.238 -2.089 1.00 . A A . 148 LEU N 1 1
14 19862 1 1 61 LEU O O 2.688 -3.632 -5.287 1.00 . A A . 148 LEU O 1 1
14 19863 1 1 62 GLN C C 4.339 -5.954 -3.902 1.00 . A A . 149 GLN C 1 1
14 19864 1 1 62 GLN CA C 4.963 -4.567 -4.011 1.00 . A A . 149 GLN CA 1 1
14 19865 1 1 62 GLN CB C 6.287 -4.530 -3.245 1.00 . A A . 149 GLN CB 1 1
14 19866 1 1 62 GLN CD C 7.935 -3.795 -5.013 1.00 . A A . 149 GLN CD 1 1
14 19867 1 1 62 GLN CG C 7.233 -3.438 -3.718 1.00 . A A . 149 GLN CG 1 1
14 19868 1 1 62 GLN H H 4.237 -3.135 -2.631 1.00 . A A . 149 GLN H 1 1
14 19869 1 1 62 GLN HA H 5.153 -4.352 -5.052 1.00 . A A . 149 GLN HA 1 1
14 19870 1 1 62 GLN HB2 H 6.079 -4.367 -2.198 1.00 . A A . 149 GLN HB2 1 1
14 19871 1 1 62 GLN HB3 H 6.784 -5.481 -3.361 1.00 . A A . 149 GLN HB3 1 1
14 19872 1 1 62 GLN HE21 H 6.381 -3.138 -6.066 1.00 . A A . 149 GLN HE21 1 1
14 19873 1 1 62 GLN HE22 H 7.703 -3.760 -6.988 1.00 . A A . 149 GLN HE22 1 1
14 19874 1 1 62 GLN HG2 H 6.667 -2.531 -3.872 1.00 . A A . 149 GLN HG2 1 1
14 19875 1 1 62 GLN HG3 H 7.978 -3.270 -2.955 1.00 . A A . 149 GLN HG3 1 1
14 19876 1 1 62 GLN N N 4.054 -3.546 -3.501 1.00 . A A . 149 GLN N 1 1
14 19877 1 1 62 GLN NE2 N 7.273 -3.539 -6.135 1.00 . A A . 149 GLN NE2 1 1
14 19878 1 1 62 GLN O O 4.266 -6.691 -4.885 1.00 . A A . 149 GLN O 1 1
14 19879 1 1 62 GLN OE1 O 9.059 -4.296 -5.006 1.00 . A A . 149 GLN OE1 1 1
14 19880 1 1 63 ILE C C 1.868 -7.667 -3.051 1.00 . A A . 150 ILE C 1 1
14 19881 1 1 63 ILE CA C 3.274 -7.604 -2.463 1.00 . A A . 150 ILE CA 1 1
14 19882 1 1 63 ILE CB C 3.205 -7.926 -0.958 1.00 . A A . 150 ILE CB 1 1
14 19883 1 1 63 ILE CD1 C 4.528 -7.744 1.208 1.00 . A A . 150 ILE CD1 1 1
14 19884 1 1 63 ILE CG1 C 4.571 -7.713 -0.304 1.00 . A A . 150 ILE CG1 1 1
14 19885 1 1 63 ILE CG2 C 2.725 -9.354 -0.742 1.00 . A A . 150 ILE CG2 1 1
14 19886 1 1 63 ILE H H 3.979 -5.672 -1.956 1.00 . A A . 150 ILE H 1 1
14 19887 1 1 63 ILE HA H 3.885 -8.353 -2.942 1.00 . A A . 150 ILE HA 1 1
14 19888 1 1 63 ILE HB H 2.488 -7.259 -0.502 1.00 . A A . 150 ILE HB 1 1
14 19889 1 1 63 ILE HD11 H 4.597 -6.737 1.591 1.00 . A A . 150 ILE HD11 1 1
14 19890 1 1 63 ILE HD12 H 5.358 -8.328 1.579 1.00 . A A . 150 ILE HD12 1 1
14 19891 1 1 63 ILE HD13 H 3.600 -8.190 1.532 1.00 . A A . 150 ILE HD13 1 1
14 19892 1 1 63 ILE HG12 H 5.245 -8.490 -0.632 1.00 . A A . 150 ILE HG12 1 1
14 19893 1 1 63 ILE HG13 H 4.962 -6.752 -0.606 1.00 . A A . 150 ILE HG13 1 1
14 19894 1 1 63 ILE HG21 H 2.726 -9.578 0.315 1.00 . A A . 150 ILE HG21 1 1
14 19895 1 1 63 ILE HG22 H 3.385 -10.037 -1.256 1.00 . A A . 150 ILE HG22 1 1
14 19896 1 1 63 ILE HG23 H 1.723 -9.459 -1.131 1.00 . A A . 150 ILE HG23 1 1
14 19897 1 1 63 ILE N N 3.892 -6.304 -2.700 1.00 . A A . 150 ILE N 1 1
14 19898 1 1 63 ILE O O 1.321 -8.750 -3.261 1.00 . A A . 150 ILE O 1 1
14 19899 1 1 64 GLY C C -0.064 -6.683 -5.372 1.00 . A A . 151 GLY C 1 1
14 19900 1 1 64 GLY CA C -0.053 -6.452 -3.874 1.00 . A A . 151 GLY CA 1 1
14 19901 1 1 64 GLY H H 1.766 -5.671 -3.126 1.00 . A A . 151 GLY H 1 1
14 19902 1 1 64 GLY HA2 H -0.658 -7.211 -3.400 1.00 . A A . 151 GLY HA2 1 1
14 19903 1 1 64 GLY HA3 H -0.482 -5.483 -3.667 1.00 . A A . 151 GLY HA3 1 1
14 19904 1 1 64 GLY N N 1.285 -6.502 -3.314 1.00 . A A . 151 GLY N 1 1
14 19905 1 1 64 GLY O O -0.894 -7.435 -5.885 1.00 . A A . 151 GLY O 1 1
14 19906 1 1 65 ARG C C 1.446 -7.565 -7.909 1.00 . A A . 152 ARG C 1 1
14 19907 1 1 65 ARG CA C 0.950 -6.173 -7.525 1.00 . A A . 152 ARG CA 1 1
14 19908 1 1 65 ARG CB C 1.883 -5.104 -8.101 1.00 . A A . 152 ARG CB 1 1
14 19909 1 1 65 ARG CD C 2.338 -3.777 -10.186 1.00 . A A . 152 ARG CD 1 1
14 19910 1 1 65 ARG CG C 1.270 -4.319 -9.250 1.00 . A A . 152 ARG CG 1 1
14 19911 1 1 65 ARG CZ C 2.547 -1.918 -11.789 1.00 . A A . 152 ARG CZ 1 1
14 19912 1 1 65 ARG H H 1.491 -5.450 -5.611 1.00 . A A . 152 ARG H 1 1
14 19913 1 1 65 ARG HA H -0.039 -6.033 -7.934 1.00 . A A . 152 ARG HA 1 1
14 19914 1 1 65 ARG HB2 H 2.141 -4.409 -7.317 1.00 . A A . 152 ARG HB2 1 1
14 19915 1 1 65 ARG HB3 H 2.783 -5.581 -8.459 1.00 . A A . 152 ARG HB3 1 1
14 19916 1 1 65 ARG HD2 H 3.271 -3.706 -9.645 1.00 . A A . 152 ARG HD2 1 1
14 19917 1 1 65 ARG HD3 H 2.454 -4.462 -11.014 1.00 . A A . 152 ARG HD3 1 1
14 19918 1 1 65 ARG HE H 1.309 -1.945 -10.224 1.00 . A A . 152 ARG HE 1 1
14 19919 1 1 65 ARG HG2 H 0.614 -4.969 -9.809 1.00 . A A . 152 ARG HG2 1 1
14 19920 1 1 65 ARG HG3 H 0.704 -3.492 -8.847 1.00 . A A . 152 ARG HG3 1 1
14 19921 1 1 65 ARG HH11 H 3.763 -3.490 -12.167 1.00 . A A . 152 ARG HH11 1 1
14 19922 1 1 65 ARG HH12 H 3.890 -2.168 -13.279 1.00 . A A . 152 ARG HH12 1 1
14 19923 1 1 65 ARG HH21 H 1.474 -0.207 -11.687 1.00 . A A . 152 ARG HH21 1 1
14 19924 1 1 65 ARG HH22 H 2.590 -0.306 -13.008 1.00 . A A . 152 ARG HH22 1 1
14 19925 1 1 65 ARG N N 0.858 -6.035 -6.077 1.00 . A A . 152 ARG N 1 1
14 19926 1 1 65 ARG NE N 1.992 -2.457 -10.706 1.00 . A A . 152 ARG NE 1 1
14 19927 1 1 65 ARG NH1 N 3.477 -2.580 -12.467 1.00 . A A . 152 ARG NH1 1 1
14 19928 1 1 65 ARG NH2 N 2.173 -0.711 -12.194 1.00 . A A . 152 ARG NH2 1 1
14 19929 1 1 65 ARG O O 0.954 -8.168 -8.862 1.00 . A A . 152 ARG O 1 1
14 19930 1 1 66 ALA C C 1.955 -10.482 -7.178 1.00 . A A . 153 ALA C 1 1
14 19931 1 1 66 ALA CA C 2.986 -9.385 -7.425 1.00 . A A . 153 ALA CA 1 1
14 19932 1 1 66 ALA CB C 4.219 -9.615 -6.563 1.00 . A A . 153 ALA CB 1 1
14 19933 1 1 66 ALA H H 2.775 -7.537 -6.416 1.00 . A A . 153 ALA H 1 1
14 19934 1 1 66 ALA HA H 3.289 -9.418 -8.461 1.00 . A A . 153 ALA HA 1 1
14 19935 1 1 66 ALA HB1 H 5.100 -9.313 -7.108 1.00 . A A . 153 ALA HB1 1 1
14 19936 1 1 66 ALA HB2 H 4.292 -10.662 -6.312 1.00 . A A . 153 ALA HB2 1 1
14 19937 1 1 66 ALA HB3 H 4.138 -9.032 -5.657 1.00 . A A . 153 ALA HB3 1 1
14 19938 1 1 66 ALA N N 2.424 -8.066 -7.162 1.00 . A A . 153 ALA N 1 1
14 19939 1 1 66 ALA O O 1.978 -11.527 -7.827 1.00 . A A . 153 ALA O 1 1
14 19940 1 1 67 SER C C -1.247 -10.955 -6.728 1.00 . A A . 154 SER C 1 1
14 19941 1 1 67 SER CA C 0.011 -11.202 -5.903 1.00 . A A . 154 SER CA 1 1
14 19942 1 1 67 SER CB C -0.321 -11.132 -4.411 1.00 . A A . 154 SER CB 1 1
14 19943 1 1 67 SER H H 1.084 -9.384 -5.752 1.00 . A A . 154 SER H 1 1
14 19944 1 1 67 SER HA H 0.390 -12.187 -6.133 1.00 . A A . 154 SER HA 1 1
14 19945 1 1 67 SER HB2 H -0.276 -10.106 -4.081 1.00 . A A . 154 SER HB2 1 1
14 19946 1 1 67 SER HB3 H -1.317 -11.519 -4.248 1.00 . A A . 154 SER HB3 1 1
14 19947 1 1 67 SER HG H 1.488 -11.727 -3.955 1.00 . A A . 154 SER HG 1 1
14 19948 1 1 67 SER N N 1.051 -10.235 -6.235 1.00 . A A . 154 SER N 1 1
14 19949 1 1 67 SER O O -1.983 -11.888 -7.052 1.00 . A A . 154 SER O 1 1
14 19950 1 1 67 SER OG O 0.595 -11.897 -3.647 1.00 . A A . 154 SER OG 1 1
14 19951 1 1 68 ASN C C -2.333 -9.315 -9.343 1.00 . A A . 155 ASN C 1 1
14 19952 1 1 68 ASN CA C -2.660 -9.324 -7.854 1.00 . A A . 155 ASN CA 1 1
14 19953 1 1 68 ASN CB C -3.178 -7.949 -7.424 1.00 . A A . 155 ASN CB 1 1
14 19954 1 1 68 ASN CG C -4.645 -7.755 -7.753 1.00 . A A . 155 ASN CG 1 1
14 19955 1 1 68 ASN H H -0.867 -8.993 -6.778 1.00 . A A . 155 ASN H 1 1
14 19956 1 1 68 ASN HA H -3.427 -10.060 -7.671 1.00 . A A . 155 ASN HA 1 1
14 19957 1 1 68 ASN HB2 H -3.049 -7.839 -6.358 1.00 . A A . 155 ASN HB2 1 1
14 19958 1 1 68 ASN HB3 H -2.610 -7.183 -7.932 1.00 . A A . 155 ASN HB3 1 1
14 19959 1 1 68 ASN HD21 H -4.937 -6.832 -6.017 1.00 . A A . 155 ASN HD21 1 1
14 19960 1 1 68 ASN HD22 H -6.330 -6.991 -7.025 1.00 . A A . 155 ASN HD22 1 1
14 19961 1 1 68 ASN N N -1.489 -9.693 -7.066 1.00 . A A . 155 ASN N 1 1
14 19962 1 1 68 ASN ND2 N -5.378 -7.129 -6.839 1.00 . A A . 155 ASN ND2 1 1
14 19963 1 1 68 ASN O O -1.280 -8.828 -9.754 1.00 . A A . 155 ASN O 1 1
14 19964 1 1 68 ASN OD1 O -5.115 -8.164 -8.815 1.00 . A A . 155 ASN OD1 1 1
14 19965 1 1 69 GLY C C -4.333 -9.944 -12.358 1.00 . A A . 156 GLY C 1 1
14 19966 1 1 69 GLY CA C -3.032 -9.900 -11.582 1.00 . A A . 156 GLY CA 1 1
14 19967 1 1 69 GLY H H -4.063 -10.229 -9.761 1.00 . A A . 156 GLY H 1 1
14 19968 1 1 69 GLY HA2 H -2.477 -9.023 -11.880 1.00 . A A . 156 GLY HA2 1 1
14 19969 1 1 69 GLY HA3 H -2.452 -10.779 -11.822 1.00 . A A . 156 GLY HA3 1 1
14 19970 1 1 69 GLY N N -3.243 -9.856 -10.146 1.00 . A A . 156 GLY N 1 1
14 19971 1 1 69 GLY O O -4.465 -10.701 -13.320 1.00 . A A . 156 GLY O 1 1
14 19972 1 1 70 GLY C C -7.728 -9.482 -11.697 1.00 . A A . 157 GLY C 1 1
14 19973 1 1 70 GLY CA C -6.582 -9.095 -12.613 1.00 . A A . 157 GLY CA 1 1
14 19974 1 1 70 GLY H H -5.135 -8.551 -11.166 1.00 . A A . 157 GLY H 1 1
14 19975 1 1 70 GLY HA2 H -6.755 -8.095 -12.983 1.00 . A A . 157 GLY HA2 1 1
14 19976 1 1 70 GLY HA3 H -6.559 -9.779 -13.449 1.00 . A A . 157 GLY HA3 1 1
14 19977 1 1 70 GLY N N -5.298 -9.131 -11.940 1.00 . A A . 157 GLY N 1 1
14 19978 1 1 70 GLY O O -8.384 -8.620 -11.114 1.00 . A A . 157 GLY O 1 1
14 19979 1 1 71 LEU C C -8.546 -12.419 -9.830 1.00 . A A . 158 LEU C 1 1
14 19980 1 1 71 LEU CA C -9.044 -11.284 -10.724 1.00 . A A . 158 LEU CA 1 1
14 19981 1 1 71 LEU CB C -10.218 -11.765 -11.579 1.00 . A A . 158 LEU CB 1 1
14 19982 1 1 71 LEU CD1 C -10.295 -14.079 -12.549 1.00 . A A . 158 LEU CD1 1 1
14 19983 1 1 71 LEU CD2 C -10.419 -12.091 -14.061 1.00 . A A . 158 LEU CD2 1 1
14 19984 1 1 71 LEU CG C -9.833 -12.647 -12.771 1.00 . A A . 158 LEU CG 1 1
14 19985 1 1 71 LEU H H -7.412 -11.423 -12.065 1.00 . A A . 158 LEU H 1 1
14 19986 1 1 71 LEU HA H -9.376 -10.470 -10.097 1.00 . A A . 158 LEU HA 1 1
14 19987 1 1 71 LEU HB2 H -10.892 -12.321 -10.944 1.00 . A A . 158 LEU HB2 1 1
14 19988 1 1 71 LEU HB3 H -10.739 -10.896 -11.955 1.00 . A A . 158 LEU HB3 1 1
14 19989 1 1 71 LEU HD11 H -11.211 -14.077 -11.977 1.00 . A A . 158 LEU HD11 1 1
14 19990 1 1 71 LEU HD12 H -9.534 -14.623 -12.008 1.00 . A A . 158 LEU HD12 1 1
14 19991 1 1 71 LEU HD13 H -10.468 -14.554 -13.503 1.00 . A A . 158 LEU HD13 1 1
14 19992 1 1 71 LEU HD21 H -10.470 -11.014 -13.998 1.00 . A A . 158 LEU HD21 1 1
14 19993 1 1 71 LEU HD22 H -11.411 -12.490 -14.206 1.00 . A A . 158 LEU HD22 1 1
14 19994 1 1 71 LEU HD23 H -9.791 -12.373 -14.893 1.00 . A A . 158 LEU HD23 1 1
14 19995 1 1 71 LEU HG H -8.757 -12.657 -12.869 1.00 . A A . 158 LEU HG 1 1
14 19996 1 1 71 LEU N N -7.970 -10.783 -11.574 1.00 . A A . 158 LEU N 1 1
14 19997 1 1 71 LEU O O -8.971 -13.566 -9.973 1.00 . A A . 158 LEU O 1 1
14 19998 1 1 72 PRO C C -8.082 -13.548 -6.915 1.00 . A A . 159 PRO C 1 1
14 19999 1 1 72 PRO CA C -7.076 -13.111 -7.975 1.00 . A A . 159 PRO CA 1 1
14 20000 1 1 72 PRO CB C -5.902 -12.378 -7.328 1.00 . A A . 159 PRO CB 1 1
14 20001 1 1 72 PRO CD C -7.071 -10.768 -8.657 1.00 . A A . 159 PRO CD 1 1
14 20002 1 1 72 PRO CG C -6.278 -10.938 -7.388 1.00 . A A . 159 PRO CG 1 1
14 20003 1 1 72 PRO HA H -6.715 -13.979 -8.507 1.00 . A A . 159 PRO HA 1 1
14 20004 1 1 72 PRO HB2 H -5.782 -12.714 -6.308 1.00 . A A . 159 PRO HB2 1 1
14 20005 1 1 72 PRO HB3 H -4.998 -12.573 -7.886 1.00 . A A . 159 PRO HB3 1 1
14 20006 1 1 72 PRO HD2 H -7.856 -10.042 -8.515 1.00 . A A . 159 PRO HD2 1 1
14 20007 1 1 72 PRO HD3 H -6.424 -10.474 -9.469 1.00 . A A . 159 PRO HD3 1 1
14 20008 1 1 72 PRO HG2 H -6.881 -10.679 -6.532 1.00 . A A . 159 PRO HG2 1 1
14 20009 1 1 72 PRO HG3 H -5.388 -10.327 -7.420 1.00 . A A . 159 PRO HG3 1 1
14 20010 1 1 72 PRO N N -7.633 -12.112 -8.894 1.00 . A A . 159 PRO N 1 1
14 20011 1 1 72 PRO O O -9.000 -12.803 -6.571 1.00 . A A . 159 PRO O 1 1
14 20012 1 1 73 LYS C C -8.011 -16.138 -4.369 1.00 . A A . 160 LYS C 1 1
14 20013 1 1 73 LYS CA C -8.789 -15.295 -5.375 1.00 . A A . 160 LYS CA 1 1
14 20014 1 1 73 LYS CB C -9.897 -16.133 -6.020 1.00 . A A . 160 LYS CB 1 1
14 20015 1 1 73 LYS CD C -11.889 -15.481 -4.635 1.00 . A A . 160 LYS CD 1 1
14 20016 1 1 73 LYS CE C -12.682 -14.213 -4.359 1.00 . A A . 160 LYS CE 1 1
14 20017 1 1 73 LYS CG C -11.255 -15.451 -6.017 1.00 . A A . 160 LYS CG 1 1
14 20018 1 1 73 LYS H H -7.149 -15.304 -6.712 1.00 . A A . 160 LYS H 1 1
14 20019 1 1 73 LYS HA H -9.237 -14.461 -4.857 1.00 . A A . 160 LYS HA 1 1
14 20020 1 1 73 LYS HB2 H -9.624 -16.340 -7.045 1.00 . A A . 160 LYS HB2 1 1
14 20021 1 1 73 LYS HB3 H -9.987 -17.067 -5.485 1.00 . A A . 160 LYS HB3 1 1
14 20022 1 1 73 LYS HD2 H -12.554 -16.329 -4.574 1.00 . A A . 160 LYS HD2 1 1
14 20023 1 1 73 LYS HD3 H -11.110 -15.577 -3.894 1.00 . A A . 160 LYS HD3 1 1
14 20024 1 1 73 LYS HE2 H -11.998 -13.380 -4.311 1.00 . A A . 160 LYS HE2 1 1
14 20025 1 1 73 LYS HE3 H -13.382 -14.058 -5.166 1.00 . A A . 160 LYS HE3 1 1
14 20026 1 1 73 LYS HG2 H -11.131 -14.422 -6.322 1.00 . A A . 160 LYS HG2 1 1
14 20027 1 1 73 LYS HG3 H -11.904 -15.960 -6.713 1.00 . A A . 160 LYS HG3 1 1
14 20028 1 1 73 LYS HZ1 H -13.602 -15.292 -2.825 1.00 . A A . 160 LYS HZ1 1 1
14 20029 1 1 73 LYS HZ2 H -14.348 -13.813 -3.165 1.00 . A A . 160 LYS HZ2 1 1
14 20030 1 1 73 LYS HZ3 H -12.888 -13.845 -2.313 1.00 . A A . 160 LYS HZ3 1 1
14 20031 1 1 73 LYS N N -7.900 -14.758 -6.399 1.00 . A A . 160 LYS N 1 1
14 20032 1 1 73 LYS NZ N -13.433 -14.297 -3.076 1.00 . A A . 160 LYS NZ 1 1
14 20033 1 1 73 LYS O O -8.063 -17.367 -4.400 1.00 . A A . 160 LYS O 1 1
14 20034 1 1 74 ARG C C -7.384 -16.638 -1.320 1.00 . A A . 161 ARG C 1 1
14 20035 1 1 74 ARG CA C -6.498 -16.152 -2.461 1.00 . A A . 161 ARG CA 1 1
14 20036 1 1 74 ARG CB C -5.411 -15.223 -1.919 1.00 . A A . 161 ARG CB 1 1
14 20037 1 1 74 ARG CD C -5.011 -13.309 -0.340 1.00 . A A . 161 ARG CD 1 1
14 20038 1 1 74 ARG CG C -5.949 -13.909 -1.374 1.00 . A A . 161 ARG CG 1 1
14 20039 1 1 74 ARG CZ C -2.970 -11.929 -0.349 1.00 . A A . 161 ARG CZ 1 1
14 20040 1 1 74 ARG H H -7.287 -14.487 -3.504 1.00 . A A . 161 ARG H 1 1
14 20041 1 1 74 ARG HA H -6.030 -17.006 -2.927 1.00 . A A . 161 ARG HA 1 1
14 20042 1 1 74 ARG HB2 H -4.885 -15.729 -1.122 1.00 . A A . 161 ARG HB2 1 1
14 20043 1 1 74 ARG HB3 H -4.714 -15.000 -2.713 1.00 . A A . 161 ARG HB3 1 1
14 20044 1 1 74 ARG HD2 H -5.602 -12.821 0.422 1.00 . A A . 161 ARG HD2 1 1
14 20045 1 1 74 ARG HD3 H -4.434 -14.105 0.108 1.00 . A A . 161 ARG HD3 1 1
14 20046 1 1 74 ARG HE H -4.336 -11.960 -1.803 1.00 . A A . 161 ARG HE 1 1
14 20047 1 1 74 ARG HG2 H -6.061 -13.212 -2.192 1.00 . A A . 161 ARG HG2 1 1
14 20048 1 1 74 ARG HG3 H -6.911 -14.088 -0.917 1.00 . A A . 161 ARG HG3 1 1
14 20049 1 1 74 ARG HH11 H -3.192 -13.084 1.296 1.00 . A A . 161 ARG HH11 1 1
14 20050 1 1 74 ARG HH12 H -1.765 -12.104 1.266 1.00 . A A . 161 ARG HH12 1 1
14 20051 1 1 74 ARG HH21 H -2.460 -10.669 -1.845 1.00 . A A . 161 ARG HH21 1 1
14 20052 1 1 74 ARG HH22 H -1.349 -10.732 -0.518 1.00 . A A . 161 ARG HH22 1 1
14 20053 1 1 74 ARG N N -7.288 -15.467 -3.477 1.00 . A A . 161 ARG N 1 1
14 20054 1 1 74 ARG NE N -4.098 -12.334 -0.929 1.00 . A A . 161 ARG NE 1 1
14 20055 1 1 74 ARG NH1 N -2.613 -12.412 0.835 1.00 . A A . 161 ARG NH1 1 1
14 20056 1 1 74 ARG NH2 N -2.196 -11.037 -0.954 1.00 . A A . 161 ARG NH2 1 1
14 20057 1 1 74 ARG O O -8.542 -16.238 -1.206 1.00 . A A . 161 ARG O 1 1
14 20058 1 1 75 ASP C C -6.898 -17.670 1.975 1.00 . A A . 162 ASP C 1 1
14 20059 1 1 75 ASP CA C -7.570 -18.045 0.658 1.00 . A A . 162 ASP CA 1 1
14 20060 1 1 75 ASP CB C -7.680 -19.567 0.543 1.00 . A A . 162 ASP CB 1 1
14 20061 1 1 75 ASP CG C -6.325 -20.237 0.435 1.00 . A A . 162 ASP CG 1 1
14 20062 1 1 75 ASP H H -5.903 -17.785 -0.619 1.00 . A A . 162 ASP H 1 1
14 20063 1 1 75 ASP HA H -8.562 -17.620 0.641 1.00 . A A . 162 ASP HA 1 1
14 20064 1 1 75 ASP HB2 H -8.183 -19.952 1.418 1.00 . A A . 162 ASP HB2 1 1
14 20065 1 1 75 ASP HB3 H -8.256 -19.814 -0.337 1.00 . A A . 162 ASP HB3 1 1
14 20066 1 1 75 ASP N N -6.831 -17.504 -0.476 1.00 . A A . 162 ASP N 1 1
14 20067 1 1 75 ASP O O -5.895 -18.270 2.364 1.00 . A A . 162 ASP O 1 1
14 20068 1 1 75 ASP OD1 O -5.529 -19.832 -0.439 1.00 . A A . 162 ASP OD1 1 1
14 20069 1 1 75 ASP OD2 O -6.058 -21.168 1.225 1.00 . A A . 162 ASP OD2 1 1
14 20070 1 1 76 VAL C C -8.015 -15.721 4.854 1.00 . A A . 163 VAL C 1 1
14 20071 1 1 76 VAL CA C -6.910 -16.220 3.929 1.00 . A A . 163 VAL CA 1 1
14 20072 1 1 76 VAL CB C -5.878 -15.095 3.728 1.00 . A A . 163 VAL CB 1 1
14 20073 1 1 76 VAL CG1 C -4.621 -15.635 3.065 1.00 . A A . 163 VAL CG1 1 1
14 20074 1 1 76 VAL CG2 C -6.476 -13.962 2.909 1.00 . A A . 163 VAL CG2 1 1
14 20075 1 1 76 VAL H H -8.255 -16.236 2.295 1.00 . A A . 163 VAL H 1 1
14 20076 1 1 76 VAL HA H -6.413 -17.057 4.397 1.00 . A A . 163 VAL HA 1 1
14 20077 1 1 76 VAL HB H -5.607 -14.705 4.698 1.00 . A A . 163 VAL HB 1 1
14 20078 1 1 76 VAL HG11 H -4.176 -16.390 3.697 1.00 . A A . 163 VAL HG11 1 1
14 20079 1 1 76 VAL HG12 H -3.917 -14.829 2.917 1.00 . A A . 163 VAL HG12 1 1
14 20080 1 1 76 VAL HG13 H -4.875 -16.070 2.110 1.00 . A A . 163 VAL HG13 1 1
14 20081 1 1 76 VAL HG21 H -6.114 -13.016 3.284 1.00 . A A . 163 VAL HG21 1 1
14 20082 1 1 76 VAL HG22 H -7.554 -13.992 2.986 1.00 . A A . 163 VAL HG22 1 1
14 20083 1 1 76 VAL HG23 H -6.187 -14.073 1.874 1.00 . A A . 163 VAL HG23 1 1
14 20084 1 1 76 VAL N N -7.456 -16.675 2.656 1.00 . A A . 163 VAL N 1 1
14 20085 1 1 76 VAL O O -7.799 -14.823 5.669 1.00 . A A . 163 VAL O 1 1
14 20086 1 1 77 ASN C C -11.231 -17.126 5.842 1.00 . A A . 164 ASN C 1 1
14 20087 1 1 77 ASN CA C -10.339 -15.923 5.548 1.00 . A A . 164 ASN CA 1 1
14 20088 1 1 77 ASN CB C -11.151 -14.829 4.852 1.00 . A A . 164 ASN CB 1 1
14 20089 1 1 77 ASN CG C -12.167 -14.187 5.775 1.00 . A A . 164 ASN CG 1 1
14 20090 1 1 77 ASN H H -9.311 -17.018 4.056 1.00 . A A . 164 ASN H 1 1
14 20091 1 1 77 ASN HA H -9.958 -15.537 6.481 1.00 . A A . 164 ASN HA 1 1
14 20092 1 1 77 ASN HB2 H -10.481 -14.061 4.496 1.00 . A A . 164 ASN HB2 1 1
14 20093 1 1 77 ASN HB3 H -11.676 -15.260 4.011 1.00 . A A . 164 ASN HB3 1 1
14 20094 1 1 77 ASN HD21 H -13.564 -14.311 4.365 1.00 . A A . 164 ASN HD21 1 1
14 20095 1 1 77 ASN HD22 H -14.067 -13.605 5.860 1.00 . A A . 164 ASN HD22 1 1
14 20096 1 1 77 ASN N N -9.200 -16.308 4.723 1.00 . A A . 164 ASN N 1 1
14 20097 1 1 77 ASN ND2 N -13.390 -14.017 5.285 1.00 . A A . 164 ASN ND2 1 1
14 20098 1 1 77 ASN O O -11.750 -17.764 4.926 1.00 . A A . 164 ASN O 1 1
14 20099 1 1 77 ASN OD1 O -11.859 -13.848 6.918 1.00 . A A . 164 ASN OD1 1 1
14 20100 1 1 78 THR C C -11.693 -19.865 6.980 1.00 . A A . 165 THR C 1 1
14 20101 1 1 78 THR CA C -12.235 -18.554 7.538 1.00 . A A . 165 THR CA 1 1
14 20102 1 1 78 THR CB C -13.678 -18.346 7.077 1.00 . A A . 165 THR CB 1 1
14 20103 1 1 78 THR CG2 C -14.638 -19.374 7.634 1.00 . A A . 165 THR CG2 1 1
14 20104 1 1 78 THR H H -10.964 -16.881 7.808 1.00 . A A . 165 THR H 1 1
14 20105 1 1 78 THR HA H -12.214 -18.600 8.617 1.00 . A A . 165 THR HA 1 1
14 20106 1 1 78 THR HB H -13.712 -18.411 5.999 1.00 . A A . 165 THR HB 1 1
14 20107 1 1 78 THR HG1 H -13.552 -16.392 7.126 1.00 . A A . 165 THR HG1 1 1
14 20108 1 1 78 THR HG21 H -15.215 -19.803 6.829 1.00 . A A . 165 THR HG21 1 1
14 20109 1 1 78 THR HG22 H -15.303 -18.900 8.341 1.00 . A A . 165 THR HG22 1 1
14 20110 1 1 78 THR HG23 H -14.081 -20.154 8.132 1.00 . A A . 165 THR HG23 1 1
14 20111 1 1 78 THR N N -11.405 -17.428 7.123 1.00 . A A . 165 THR N 1 1
14 20112 1 1 78 THR O O -12.451 -20.798 6.714 1.00 . A A . 165 THR O 1 1
14 20113 1 1 78 THR OG1 O -14.148 -17.066 7.460 1.00 . A A . 165 THR OG1 1 1
14 20114 1 1 79 VAL C C -9.097 -21.946 7.392 1.00 . A A . 166 VAL C 1 1
14 20115 1 1 79 VAL CA C -9.736 -21.127 6.275 1.00 . A A . 166 VAL CA 1 1
14 20116 1 1 79 VAL CB C -8.658 -20.775 5.231 1.00 . A A . 166 VAL CB 1 1
14 20117 1 1 79 VAL CG1 C -9.299 -20.431 3.895 1.00 . A A . 166 VAL CG1 1 1
14 20118 1 1 79 VAL CG2 C -7.786 -19.629 5.724 1.00 . A A . 166 VAL CG2 1 1
14 20119 1 1 79 VAL H H -9.825 -19.154 7.031 1.00 . A A . 166 VAL H 1 1
14 20120 1 1 79 VAL HA H -10.493 -21.726 5.791 1.00 . A A . 166 VAL HA 1 1
14 20121 1 1 79 VAL HB H -8.030 -21.639 5.091 1.00 . A A . 166 VAL HB 1 1
14 20122 1 1 79 VAL HG11 H -8.729 -20.882 3.097 1.00 . A A . 166 VAL HG11 1 1
14 20123 1 1 79 VAL HG12 H -9.312 -19.358 3.768 1.00 . A A . 166 VAL HG12 1 1
14 20124 1 1 79 VAL HG13 H -10.310 -20.808 3.873 1.00 . A A . 166 VAL HG13 1 1
14 20125 1 1 79 VAL HG21 H -7.447 -19.839 6.727 1.00 . A A . 166 VAL HG21 1 1
14 20126 1 1 79 VAL HG22 H -8.359 -18.713 5.722 1.00 . A A . 166 VAL HG22 1 1
14 20127 1 1 79 VAL HG23 H -6.932 -19.519 5.071 1.00 . A A . 166 VAL HG23 1 1
14 20128 1 1 79 VAL N N -10.377 -19.930 6.803 1.00 . A A . 166 VAL N 1 1
14 20129 1 1 79 VAL O O -7.902 -21.823 7.661 1.00 . A A . 166 VAL O 1 1
14 20130 1 1 80 SER C C -10.204 -24.931 9.195 1.00 . A A . 167 SER C 1 1
14 20131 1 1 80 SER CA C -9.416 -23.626 9.124 1.00 . A A . 167 SER CA 1 1
14 20132 1 1 80 SER CB C -9.513 -22.882 10.457 1.00 . A A . 167 SER CB 1 1
14 20133 1 1 80 SER H H -10.844 -22.839 7.775 1.00 . A A . 167 SER H 1 1
14 20134 1 1 80 SER HA H -8.379 -23.857 8.926 1.00 . A A . 167 SER HA 1 1
14 20135 1 1 80 SER HB2 H -10.531 -22.925 10.818 1.00 . A A . 167 SER HB2 1 1
14 20136 1 1 80 SER HB3 H -8.856 -23.346 11.177 1.00 . A A . 167 SER HB3 1 1
14 20137 1 1 80 SER HG H -8.193 -21.463 10.170 1.00 . A A . 167 SER HG 1 1
14 20138 1 1 80 SER N N -9.902 -22.785 8.037 1.00 . A A . 167 SER N 1 1
14 20139 1 1 80 SER O O -10.872 -25.213 10.190 1.00 . A A . 167 SER O 1 1
14 20140 1 1 80 SER OG O -9.141 -21.522 10.311 1.00 . A A . 167 SER OG 1 1
14 20141 1 1 81 GLU C C -9.925 -28.093 7.503 1.00 . A A . 168 GLU C 1 1
14 20142 1 1 81 GLU CA C -10.826 -26.999 8.072 1.00 . A A . 168 GLU CA 1 1
14 20143 1 1 81 GLU CB C -12.092 -26.864 7.221 1.00 . A A . 168 GLU CB 1 1
14 20144 1 1 81 GLU CD C -14.600 -27.133 7.089 1.00 . A A . 168 GLU CD 1 1
14 20145 1 1 81 GLU CG C -13.354 -27.324 7.933 1.00 . A A . 168 GLU CG 1 1
14 20146 1 1 81 GLU H H -9.572 -25.445 7.369 1.00 . A A . 168 GLU H 1 1
14 20147 1 1 81 GLU HA H -11.107 -27.269 9.079 1.00 . A A . 168 GLU HA 1 1
14 20148 1 1 81 GLU HB2 H -12.218 -25.827 6.946 1.00 . A A . 168 GLU HB2 1 1
14 20149 1 1 81 GLU HB3 H -11.976 -27.454 6.324 1.00 . A A . 168 GLU HB3 1 1
14 20150 1 1 81 GLU HG2 H -13.257 -28.373 8.171 1.00 . A A . 168 GLU HG2 1 1
14 20151 1 1 81 GLU HG3 H -13.464 -26.757 8.845 1.00 . A A . 168 GLU HG3 1 1
14 20152 1 1 81 GLU N N -10.121 -25.724 8.132 1.00 . A A . 168 GLU N 1 1
14 20153 1 1 81 GLU O O -9.929 -28.349 6.298 1.00 . A A . 168 GLU O 1 1
14 20154 1 1 81 GLU OE1 O -14.584 -26.261 6.196 1.00 . A A . 168 GLU OE1 1 1
14 20155 1 1 81 GLU OE2 O -15.592 -27.856 7.323 1.00 . A A . 168 GLU OE2 1 1
14 20156 1 1 82 PRO C C -8.976 -31.091 7.528 1.00 . A A . 169 PRO C 1 1
14 20157 1 1 82 PRO CA C -8.230 -29.827 7.943 1.00 . A A . 169 PRO CA 1 1
14 20158 1 1 82 PRO CB C -7.387 -30.092 9.192 1.00 . A A . 169 PRO CB 1 1
14 20159 1 1 82 PRO CD C -9.070 -28.516 9.821 1.00 . A A . 169 PRO CD 1 1
14 20160 1 1 82 PRO CG C -8.252 -29.672 10.328 1.00 . A A . 169 PRO CG 1 1
14 20161 1 1 82 PRO HA H -7.590 -29.506 7.135 1.00 . A A . 169 PRO HA 1 1
14 20162 1 1 82 PRO HB2 H -7.141 -31.143 9.249 1.00 . A A . 169 PRO HB2 1 1
14 20163 1 1 82 PRO HB3 H -6.480 -29.506 9.149 1.00 . A A . 169 PRO HB3 1 1
14 20164 1 1 82 PRO HD2 H -10.057 -28.531 10.260 1.00 . A A . 169 PRO HD2 1 1
14 20165 1 1 82 PRO HD3 H -8.575 -27.581 10.033 1.00 . A A . 169 PRO HD3 1 1
14 20166 1 1 82 PRO HG2 H -8.895 -30.487 10.621 1.00 . A A . 169 PRO HG2 1 1
14 20167 1 1 82 PRO HG3 H -7.639 -29.358 11.161 1.00 . A A . 169 PRO HG3 1 1
14 20168 1 1 82 PRO N N -9.138 -28.757 8.366 1.00 . A A . 169 PRO N 1 1
14 20169 1 1 82 PRO O O -9.754 -31.648 8.301 1.00 . A A . 169 PRO O 1 1
14 20170 1 1 83 ASP C C -10.897 -32.578 5.772 1.00 . A A . 170 ASP C 1 1
14 20171 1 1 83 ASP CA C -9.380 -32.737 5.779 1.00 . A A . 170 ASP CA 1 1
14 20172 1 1 83 ASP CB C -8.987 -33.957 6.614 1.00 . A A . 170 ASP CB 1 1
14 20173 1 1 83 ASP CG C -7.488 -34.179 6.645 1.00 . A A . 170 ASP CG 1 1
14 20174 1 1 83 ASP H H -8.101 -31.051 5.729 1.00 . A A . 170 ASP H 1 1
14 20175 1 1 83 ASP HA H -9.041 -32.883 4.765 1.00 . A A . 170 ASP HA 1 1
14 20176 1 1 83 ASP HB2 H -9.332 -33.818 7.628 1.00 . A A . 170 ASP HB2 1 1
14 20177 1 1 83 ASP HB3 H -9.455 -34.836 6.197 1.00 . A A . 170 ASP HB3 1 1
14 20178 1 1 83 ASP N N -8.732 -31.539 6.300 1.00 . A A . 170 ASP N 1 1
14 20179 1 1 83 ASP O O -11.441 -31.688 6.425 1.00 . A A . 170 ASP O 1 1
14 20180 1 1 83 ASP OD1 O -6.857 -34.112 5.569 1.00 . A A . 170 ASP OD1 1 1
14 20181 1 1 83 ASP OD2 O -6.945 -34.420 7.744 1.00 . A A . 170 ASP OD2 1 1
14 20182 1 1 84 SER C C -13.660 -34.472 5.828 1.00 . A A . 171 SER C 1 1
14 20183 1 1 84 SER CA C -13.028 -33.407 4.938 1.00 . A A . 171 SER CA 1 1
14 20184 1 1 84 SER CB C -13.475 -33.605 3.489 1.00 . A A . 171 SER CB 1 1
14 20185 1 1 84 SER H H -11.083 -34.136 4.533 1.00 . A A . 171 SER H 1 1
14 20186 1 1 84 SER HA H -13.353 -32.434 5.275 1.00 . A A . 171 SER HA 1 1
14 20187 1 1 84 SER HB2 H -12.952 -32.905 2.854 1.00 . A A . 171 SER HB2 1 1
14 20188 1 1 84 SER HB3 H -13.244 -34.615 3.179 1.00 . A A . 171 SER HB3 1 1
14 20189 1 1 84 SER HG H -15.184 -33.840 2.560 1.00 . A A . 171 SER HG 1 1
14 20190 1 1 84 SER N N -11.574 -33.449 5.031 1.00 . A A . 171 SER N 1 1
14 20191 1 1 84 SER O O -13.352 -35.658 5.707 1.00 . A A . 171 SER O 1 1
14 20192 1 1 84 SER OG O -14.869 -33.393 3.350 1.00 . A A . 171 SER OG 1 1
14 20193 1 1 85 GLN C C -16.283 -35.771 6.897 1.00 . A A . 172 GLN C 1 1
14 20194 1 1 85 GLN CA C -15.220 -34.958 7.632 1.00 . A A . 172 GLN CA 1 1
14 20195 1 1 85 GLN CB C -15.857 -34.185 8.788 1.00 . A A . 172 GLN CB 1 1
14 20196 1 1 85 GLN CD C -16.747 -34.309 11.149 1.00 . A A . 172 GLN CD 1 1
14 20197 1 1 85 GLN CG C -15.852 -34.945 10.104 1.00 . A A . 172 GLN CG 1 1
14 20198 1 1 85 GLN H H -14.749 -33.084 6.769 1.00 . A A . 172 GLN H 1 1
14 20199 1 1 85 GLN HA H -14.479 -35.636 8.029 1.00 . A A . 172 GLN HA 1 1
14 20200 1 1 85 GLN HB2 H -15.317 -33.261 8.929 1.00 . A A . 172 GLN HB2 1 1
14 20201 1 1 85 GLN HB3 H -16.882 -33.957 8.533 1.00 . A A . 172 GLN HB3 1 1
14 20202 1 1 85 GLN HE21 H -18.346 -34.643 10.017 1.00 . A A . 172 GLN HE21 1 1
14 20203 1 1 85 GLN HE22 H -18.647 -33.860 11.527 1.00 . A A . 172 GLN HE22 1 1
14 20204 1 1 85 GLN HG2 H -16.195 -35.953 9.925 1.00 . A A . 172 GLN HG2 1 1
14 20205 1 1 85 GLN HG3 H -14.841 -34.972 10.485 1.00 . A A . 172 GLN HG3 1 1
14 20206 1 1 85 GLN N N -14.545 -34.042 6.721 1.00 . A A . 172 GLN N 1 1
14 20207 1 1 85 GLN NE2 N -18.044 -34.266 10.869 1.00 . A A . 172 GLN NE2 1 1
14 20208 1 1 85 GLN O O -17.478 -35.634 7.161 1.00 . A A . 172 GLN O 1 1
14 20209 1 1 85 GLN OE1 O -16.279 -33.860 12.195 1.00 . A A . 172 GLN OE1 1 1
14 20210 1 1 86 ILE C C -17.435 -38.488 6.088 1.00 . A A . 173 ILE C 1 1
14 20211 1 1 86 ILE CA C -16.746 -37.451 5.200 1.00 . A A . 173 ILE CA 1 1
14 20212 1 1 86 ILE CB C -16.001 -38.177 4.065 1.00 . A A . 173 ILE CB 1 1
14 20213 1 1 86 ILE CD1 C -14.216 -39.966 3.753 1.00 . A A . 173 ILE CD1 1 1
14 20214 1 1 86 ILE CG1 C -14.701 -38.798 4.584 1.00 . A A . 173 ILE CG1 1 1
14 20215 1 1 86 ILE CG2 C -15.715 -37.219 2.919 1.00 . A A . 173 ILE CG2 1 1
14 20216 1 1 86 ILE H H -14.878 -36.684 5.806 1.00 . A A . 173 ILE H 1 1
14 20217 1 1 86 ILE HA H -17.493 -36.810 4.758 1.00 . A A . 173 ILE HA 1 1
14 20218 1 1 86 ILE HB H -16.639 -38.959 3.695 1.00 . A A . 173 ILE HB 1 1
14 20219 1 1 86 ILE HD11 H -14.475 -39.803 2.717 1.00 . A A . 173 ILE HD11 1 1
14 20220 1 1 86 ILE HD12 H -14.683 -40.875 4.101 1.00 . A A . 173 ILE HD12 1 1
14 20221 1 1 86 ILE HD13 H -13.144 -40.054 3.845 1.00 . A A . 173 ILE HD13 1 1
14 20222 1 1 86 ILE HG12 H -13.925 -38.047 4.583 1.00 . A A . 173 ILE HG12 1 1
14 20223 1 1 86 ILE HG13 H -14.855 -39.149 5.594 1.00 . A A . 173 ILE HG13 1 1
14 20224 1 1 86 ILE HG21 H -15.675 -36.208 3.297 1.00 . A A . 173 ILE HG21 1 1
14 20225 1 1 86 ILE HG22 H -16.499 -37.297 2.181 1.00 . A A . 173 ILE HG22 1 1
14 20226 1 1 86 ILE HG23 H -14.768 -37.472 2.466 1.00 . A A . 173 ILE HG23 1 1
14 20227 1 1 86 ILE N N -15.840 -36.617 5.973 1.00 . A A . 173 ILE N 1 1
14 20228 1 1 86 ILE O O -16.771 -39.313 6.716 1.00 . A A . 173 ILE O 1 1
14 20229 1 1 87 PRO C C -19.208 -40.862 6.647 1.00 . A A . 174 PRO C 1 1
14 20230 1 1 87 PRO CA C -19.544 -39.410 6.977 1.00 . A A . 174 PRO CA 1 1
14 20231 1 1 87 PRO CB C -21.001 -39.104 6.617 1.00 . A A . 174 PRO CB 1 1
14 20232 1 1 87 PRO CD C -19.658 -37.515 5.445 1.00 . A A . 174 PRO CD 1 1
14 20233 1 1 87 PRO CG C -20.986 -37.698 6.125 1.00 . A A . 174 PRO CG 1 1
14 20234 1 1 87 PRO HA H -19.385 -39.236 8.031 1.00 . A A . 174 PRO HA 1 1
14 20235 1 1 87 PRO HB2 H -21.337 -39.787 5.852 1.00 . A A . 174 PRO HB2 1 1
14 20236 1 1 87 PRO HB3 H -21.621 -39.206 7.496 1.00 . A A . 174 PRO HB3 1 1
14 20237 1 1 87 PRO HD2 H -19.733 -37.770 4.398 1.00 . A A . 174 PRO HD2 1 1
14 20238 1 1 87 PRO HD3 H -19.308 -36.500 5.565 1.00 . A A . 174 PRO HD3 1 1
14 20239 1 1 87 PRO HG2 H -21.791 -37.546 5.423 1.00 . A A . 174 PRO HG2 1 1
14 20240 1 1 87 PRO HG3 H -21.077 -37.016 6.957 1.00 . A A . 174 PRO HG3 1 1
14 20241 1 1 87 PRO N N -18.780 -38.462 6.157 1.00 . A A . 174 PRO N 1 1
14 20242 1 1 87 PRO O O -18.789 -41.173 5.532 1.00 . A A . 174 PRO O 1 1
14 20243 1 1 88 PRO C C -19.803 -43.767 6.190 1.00 . A A . 175 PRO C 1 1
14 20244 1 1 88 PRO CA C -19.105 -43.201 7.422 1.00 . A A . 175 PRO CA 1 1
14 20245 1 1 88 PRO CB C -19.653 -43.853 8.693 1.00 . A A . 175 PRO CB 1 1
14 20246 1 1 88 PRO CD C -19.889 -41.492 8.976 1.00 . A A . 175 PRO CD 1 1
14 20247 1 1 88 PRO CG C -19.622 -42.772 9.718 1.00 . A A . 175 PRO CG 1 1
14 20248 1 1 88 PRO HA H -18.043 -43.385 7.348 1.00 . A A . 175 PRO HA 1 1
14 20249 1 1 88 PRO HB2 H -20.661 -44.202 8.516 1.00 . A A . 175 PRO HB2 1 1
14 20250 1 1 88 PRO HB3 H -19.023 -44.682 8.977 1.00 . A A . 175 PRO HB3 1 1
14 20251 1 1 88 PRO HD2 H -20.947 -41.276 8.962 1.00 . A A . 175 PRO HD2 1 1
14 20252 1 1 88 PRO HD3 H -19.341 -40.675 9.423 1.00 . A A . 175 PRO HD3 1 1
14 20253 1 1 88 PRO HG2 H -20.390 -42.944 10.457 1.00 . A A . 175 PRO HG2 1 1
14 20254 1 1 88 PRO HG3 H -18.649 -42.738 10.186 1.00 . A A . 175 PRO HG3 1 1
14 20255 1 1 88 PRO N N -19.391 -41.775 7.617 1.00 . A A . 175 PRO N 1 1
14 20256 1 1 88 PRO O O -20.671 -43.120 5.603 1.00 . A A . 175 PRO O 1 1
14 20257 1 1 89 GLY C C -19.971 -47.126 4.718 1.00 . A A . 176 GLY C 1 1
14 20258 1 1 89 GLY CA C -20.018 -45.612 4.642 1.00 . A A . 176 GLY CA 1 1
14 20259 1 1 89 GLY H H -18.722 -45.448 6.309 1.00 . A A . 176 GLY H 1 1
14 20260 1 1 89 GLY HA2 H -21.049 -45.298 4.567 1.00 . A A . 176 GLY HA2 1 1
14 20261 1 1 89 GLY HA3 H -19.489 -45.292 3.757 1.00 . A A . 176 GLY HA3 1 1
14 20262 1 1 89 GLY N N -19.418 -44.979 5.803 1.00 . A A . 176 GLY N 1 1
14 20263 1 1 89 GLY O O -19.304 -47.774 3.912 1.00 . A A . 176 GLY O 1 1
14 20264 1 1 90 PHE C C -22.093 -49.588 6.358 1.00 . A A . 177 PHE C 1 1
14 20265 1 1 90 PHE CA C -20.721 -49.136 5.868 1.00 . A A . 177 PHE CA 1 1
14 20266 1 1 90 PHE CB C -19.639 -49.576 6.857 1.00 . A A . 177 PHE CB 1 1
14 20267 1 1 90 PHE CD1 C -18.416 -51.198 5.383 1.00 . A A . 177 PHE CD1 1 1
14 20268 1 1 90 PHE CD2 C -17.180 -49.417 6.380 1.00 . A A . 177 PHE CD2 1 1
14 20269 1 1 90 PHE CE1 C -17.265 -51.657 4.771 1.00 . A A . 177 PHE CE1 1 1
14 20270 1 1 90 PHE CE2 C -16.027 -49.873 5.770 1.00 . A A . 177 PHE CE2 1 1
14 20271 1 1 90 PHE CG C -18.387 -50.074 6.193 1.00 . A A . 177 PHE CG 1 1
14 20272 1 1 90 PHE CZ C -16.069 -50.994 4.965 1.00 . A A . 177 PHE CZ 1 1
14 20273 1 1 90 PHE H H -21.195 -47.118 6.300 1.00 . A A . 177 PHE H 1 1
14 20274 1 1 90 PHE HA H -20.527 -49.593 4.909 1.00 . A A . 177 PHE HA 1 1
14 20275 1 1 90 PHE HB2 H -19.372 -48.739 7.484 1.00 . A A . 177 PHE HB2 1 1
14 20276 1 1 90 PHE HB3 H -20.027 -50.373 7.475 1.00 . A A . 177 PHE HB3 1 1
14 20277 1 1 90 PHE HD1 H -19.351 -51.717 5.230 1.00 . A A . 177 PHE HD1 1 1
14 20278 1 1 90 PHE HD2 H -17.146 -48.540 7.009 1.00 . A A . 177 PHE HD2 1 1
14 20279 1 1 90 PHE HE1 H -17.301 -52.535 4.142 1.00 . A A . 177 PHE HE1 1 1
14 20280 1 1 90 PHE HE2 H -15.093 -49.353 5.924 1.00 . A A . 177 PHE HE2 1 1
14 20281 1 1 90 PHE HZ H -15.168 -51.352 4.489 1.00 . A A . 177 PHE HZ 1 1
14 20282 1 1 90 PHE N N -20.683 -47.689 5.689 1.00 . A A . 177 PHE N 1 1
14 20283 1 1 90 PHE O O -22.211 -50.576 7.083 1.00 . A A . 177 PHE O 1 1
14 20284 1 1 91 ARG C C -25.505 -48.518 5.428 1.00 . A A . 178 ARG C 1 1
14 20285 1 1 91 ARG CA C -24.494 -49.183 6.356 1.00 . A A . 178 ARG CA 1 1
14 20286 1 1 91 ARG CB C -24.744 -48.745 7.801 1.00 . A A . 178 ARG CB 1 1
14 20287 1 1 91 ARG CD C -24.828 -50.628 9.468 1.00 . A A . 178 ARG CD 1 1
14 20288 1 1 91 ARG CG C -25.639 -49.697 8.579 1.00 . A A . 178 ARG CG 1 1
14 20289 1 1 91 ARG CZ C -26.099 -52.725 9.218 1.00 . A A . 178 ARG CZ 1 1
14 20290 1 1 91 ARG H H -22.973 -48.082 5.379 1.00 . A A . 178 ARG H 1 1
14 20291 1 1 91 ARG HA H -24.612 -50.254 6.289 1.00 . A A . 178 ARG HA 1 1
14 20292 1 1 91 ARG HB2 H -23.796 -48.677 8.312 1.00 . A A . 178 ARG HB2 1 1
14 20293 1 1 91 ARG HB3 H -25.210 -47.771 7.794 1.00 . A A . 178 ARG HB3 1 1
14 20294 1 1 91 ARG HD2 H -23.786 -50.353 9.402 1.00 . A A . 178 ARG HD2 1 1
14 20295 1 1 91 ARG HD3 H -25.166 -50.514 10.487 1.00 . A A . 178 ARG HD3 1 1
14 20296 1 1 91 ARG HE H -24.194 -52.470 8.679 1.00 . A A . 178 ARG HE 1 1
14 20297 1 1 91 ARG HG2 H -26.310 -49.120 9.197 1.00 . A A . 178 ARG HG2 1 1
14 20298 1 1 91 ARG HG3 H -26.211 -50.289 7.880 1.00 . A A . 178 ARG HG3 1 1
14 20299 1 1 91 ARG HH11 H -27.148 -51.202 10.039 1.00 . A A . 178 ARG HH11 1 1
14 20300 1 1 91 ARG HH12 H -28.018 -52.688 9.854 1.00 . A A . 178 ARG HH12 1 1
14 20301 1 1 91 ARG HH21 H -25.338 -54.424 8.434 1.00 . A A . 178 ARG HH21 1 1
14 20302 1 1 91 ARG HH22 H -26.991 -54.517 8.943 1.00 . A A . 178 ARG HH22 1 1
14 20303 1 1 91 ARG N N -23.129 -48.858 5.957 1.00 . A A . 178 ARG N 1 1
14 20304 1 1 91 ARG NE N -24.974 -52.027 9.073 1.00 . A A . 178 ARG NE 1 1
14 20305 1 1 91 ARG NH1 N -27.176 -52.158 9.747 1.00 . A A . 178 ARG NH1 1 1
14 20306 1 1 91 ARG NH2 N -26.146 -53.993 8.833 1.00 . A A . 178 ARG NH2 1 1
14 20307 1 1 91 ARG O O -25.293 -47.398 4.963 1.00 . A A . 178 ARG O 1 1
14 20308 1 1 92 GLY C C -27.564 -49.248 2.889 1.00 . A A . 179 GLY C 1 1
14 20309 1 1 92 GLY CA C -27.632 -48.676 4.291 1.00 . A A . 179 GLY CA 1 1
14 20310 1 1 92 GLY H H -26.719 -50.103 5.561 1.00 . A A . 179 GLY H 1 1
14 20311 1 1 92 GLY HA2 H -28.600 -48.901 4.714 1.00 . A A . 179 GLY HA2 1 1
14 20312 1 1 92 GLY HA3 H -27.516 -47.604 4.237 1.00 . A A . 179 GLY HA3 1 1
14 20313 1 1 92 GLY N N -26.605 -49.215 5.162 1.00 . A A . 179 GLY N 1 1
14 20314 1 1 92 GLY O O -27.219 -48.494 1.956 1.00 . A A . 179 GLY O 1 1
15 20315 1 1 1 MET C C 0.491 7.888 15.568 1.00 . A A . 88 MET C 1 1
15 20316 1 1 1 MET CA C 1.064 6.499 15.827 1.00 . A A . 88 MET CA 1 1
15 20317 1 1 1 MET CB C 0.010 5.605 16.482 1.00 . A A . 88 MET CB 1 1
15 20318 1 1 1 MET CE C -2.727 4.545 17.804 1.00 . A A . 88 MET CE 1 1
15 20319 1 1 1 MET CG C -0.417 6.079 17.863 1.00 . A A . 88 MET CG 1 1
15 20320 1 1 1 MET H1 H 2.034 7.238 17.483 1.00 . A A . 88 MET H1 1 1
15 20321 1 1 1 MET H2 H 3.057 6.894 16.150 1.00 . A A . 88 MET H2 1 1
15 20322 1 1 1 MET H3 H 2.419 5.613 17.097 1.00 . A A . 88 MET H3 1 1
15 20323 1 1 1 MET HA H 1.367 6.062 14.887 1.00 . A A . 88 MET HA 1 1
15 20324 1 1 1 MET HB2 H -0.864 5.573 15.848 1.00 . A A . 88 MET HB2 1 1
15 20325 1 1 1 MET HB3 H 0.411 4.606 16.577 1.00 . A A . 88 MET HB3 1 1
15 20326 1 1 1 MET HE1 H -3.731 4.525 17.406 1.00 . A A . 88 MET HE1 1 1
15 20327 1 1 1 MET HE2 H -2.706 4.038 18.756 1.00 . A A . 88 MET HE2 1 1
15 20328 1 1 1 MET HE3 H -2.058 4.050 17.115 1.00 . A A . 88 MET HE3 1 1
15 20329 1 1 1 MET HG2 H -0.071 5.366 18.596 1.00 . A A . 88 MET HG2 1 1
15 20330 1 1 1 MET HG3 H 0.038 7.040 18.054 1.00 . A A . 88 MET HG3 1 1
15 20331 1 1 1 MET N N 2.251 6.567 16.720 1.00 . A A . 88 MET N 1 1
15 20332 1 1 1 MET O O 0.342 8.690 16.490 1.00 . A A . 88 MET O 1 1
15 20333 1 1 1 MET SD S -2.206 6.245 18.023 1.00 . A A . 88 MET SD 1 1
15 20334 1 1 2 PHE C C -1.366 9.314 12.773 1.00 . A A . 89 PHE C 1 1
15 20335 1 1 2 PHE CA C -0.387 9.460 13.931 1.00 . A A . 89 PHE CA 1 1
15 20336 1 1 2 PHE CB C 0.733 10.430 13.549 1.00 . A A . 89 PHE CB 1 1
15 20337 1 1 2 PHE CD1 C 1.168 11.420 15.812 1.00 . A A . 89 PHE CD1 1 1
15 20338 1 1 2 PHE CD2 C 2.993 10.433 14.637 1.00 . A A . 89 PHE CD2 1 1
15 20339 1 1 2 PHE CE1 C 2.010 11.732 16.864 1.00 . A A . 89 PHE CE1 1 1
15 20340 1 1 2 PHE CE2 C 3.840 10.743 15.685 1.00 . A A . 89 PHE CE2 1 1
15 20341 1 1 2 PHE CG C 1.650 10.768 14.689 1.00 . A A . 89 PHE CG 1 1
15 20342 1 1 2 PHE CZ C 3.348 11.393 16.800 1.00 . A A . 89 PHE CZ 1 1
15 20343 1 1 2 PHE H H 0.312 7.486 13.618 1.00 . A A . 89 PHE H 1 1
15 20344 1 1 2 PHE HA H -0.915 9.855 14.787 1.00 . A A . 89 PHE HA 1 1
15 20345 1 1 2 PHE HB2 H 1.329 9.988 12.763 1.00 . A A . 89 PHE HB2 1 1
15 20346 1 1 2 PHE HB3 H 0.296 11.349 13.188 1.00 . A A . 89 PHE HB3 1 1
15 20347 1 1 2 PHE HD1 H 0.123 11.685 15.864 1.00 . A A . 89 PHE HD1 1 1
15 20348 1 1 2 PHE HD2 H 3.381 9.924 13.766 1.00 . A A . 89 PHE HD2 1 1
15 20349 1 1 2 PHE HE1 H 1.622 12.241 17.734 1.00 . A A . 89 PHE HE1 1 1
15 20350 1 1 2 PHE HE2 H 4.885 10.477 15.633 1.00 . A A . 89 PHE HE2 1 1
15 20351 1 1 2 PHE HZ H 4.007 11.637 17.620 1.00 . A A . 89 PHE HZ 1 1
15 20352 1 1 2 PHE N N 0.170 8.166 14.309 1.00 . A A . 89 PHE N 1 1
15 20353 1 1 2 PHE O O -0.979 8.956 11.660 1.00 . A A . 89 PHE O 1 1
15 20354 1 1 3 ALA C C -3.515 10.586 10.974 1.00 . A A . 90 ALA C 1 1
15 20355 1 1 3 ALA CA C -3.674 9.494 12.024 1.00 . A A . 90 ALA CA 1 1
15 20356 1 1 3 ALA CB C -5.051 9.570 12.665 1.00 . A A . 90 ALA CB 1 1
15 20357 1 1 3 ALA H H -2.885 9.873 13.945 1.00 . A A . 90 ALA H 1 1
15 20358 1 1 3 ALA HA H -3.578 8.531 11.544 1.00 . A A . 90 ALA HA 1 1
15 20359 1 1 3 ALA HB1 H -5.087 8.915 13.522 1.00 . A A . 90 ALA HB1 1 1
15 20360 1 1 3 ALA HB2 H -5.799 9.265 11.948 1.00 . A A . 90 ALA HB2 1 1
15 20361 1 1 3 ALA HB3 H -5.246 10.585 12.978 1.00 . A A . 90 ALA HB3 1 1
15 20362 1 1 3 ALA N N -2.638 9.593 13.041 1.00 . A A . 90 ALA N 1 1
15 20363 1 1 3 ALA O O -2.601 11.407 11.048 1.00 . A A . 90 ALA O 1 1
15 20364 1 1 4 MET C C -5.780 11.839 8.385 1.00 . A A . 91 MET C 1 1
15 20365 1 1 4 MET CA C -4.378 11.577 8.926 1.00 . A A . 91 MET CA 1 1
15 20366 1 1 4 MET CB C -3.460 11.104 7.798 1.00 . A A . 91 MET CB 1 1
15 20367 1 1 4 MET CE C -1.176 9.057 7.246 1.00 . A A . 91 MET CE 1 1
15 20368 1 1 4 MET CG C -2.031 11.604 7.926 1.00 . A A . 91 MET CG 1 1
15 20369 1 1 4 MET H H -5.116 9.907 9.997 1.00 . A A . 91 MET H 1 1
15 20370 1 1 4 MET HA H -3.986 12.496 9.336 1.00 . A A . 91 MET HA 1 1
15 20371 1 1 4 MET HB2 H -3.442 10.024 7.793 1.00 . A A . 91 MET HB2 1 1
15 20372 1 1 4 MET HB3 H -3.856 11.451 6.855 1.00 . A A . 91 MET HB3 1 1
15 20373 1 1 4 MET HE1 H -1.758 9.013 8.155 1.00 . A A . 91 MET HE1 1 1
15 20374 1 1 4 MET HE2 H -0.227 8.567 7.402 1.00 . A A . 91 MET HE2 1 1
15 20375 1 1 4 MET HE3 H -1.712 8.559 6.452 1.00 . A A . 91 MET HE3 1 1
15 20376 1 1 4 MET HG2 H -2.013 12.663 7.711 1.00 . A A . 91 MET HG2 1 1
15 20377 1 1 4 MET HG3 H -1.694 11.438 8.939 1.00 . A A . 91 MET HG3 1 1
15 20378 1 1 4 MET N N -4.413 10.588 9.997 1.00 . A A . 91 MET N 1 1
15 20379 1 1 4 MET O O -6.766 11.323 8.912 1.00 . A A . 91 MET O 1 1
15 20380 1 1 4 MET SD S -0.899 10.768 6.797 1.00 . A A . 91 MET SD 1 1
15 20381 1 1 5 TYR C C -7.272 12.288 5.353 1.00 . A A . 92 TYR C 1 1
15 20382 1 1 5 TYR CA C -7.142 12.967 6.713 1.00 . A A . 92 TYR CA 1 1
15 20383 1 1 5 TYR CB C -7.288 14.483 6.558 1.00 . A A . 92 TYR CB 1 1
15 20384 1 1 5 TYR CD1 C -4.974 15.484 6.725 1.00 . A A . 92 TYR CD1 1 1
15 20385 1 1 5 TYR CD2 C -6.033 15.451 4.591 1.00 . A A . 92 TYR CD2 1 1
15 20386 1 1 5 TYR CE1 C -3.865 16.095 6.170 1.00 . A A . 92 TYR CE1 1 1
15 20387 1 1 5 TYR CE2 C -4.929 16.062 4.028 1.00 . A A . 92 TYR CE2 1 1
15 20388 1 1 5 TYR CG C -6.076 15.152 5.947 1.00 . A A . 92 TYR CG 1 1
15 20389 1 1 5 TYR CZ C -3.848 16.381 4.822 1.00 . A A . 92 TYR CZ 1 1
15 20390 1 1 5 TYR H H -5.041 13.018 6.950 1.00 . A A . 92 TYR H 1 1
15 20391 1 1 5 TYR HA H -7.925 12.602 7.361 1.00 . A A . 92 TYR HA 1 1
15 20392 1 1 5 TYR HB2 H -8.136 14.694 5.924 1.00 . A A . 92 TYR HB2 1 1
15 20393 1 1 5 TYR HB3 H -7.454 14.923 7.531 1.00 . A A . 92 TYR HB3 1 1
15 20394 1 1 5 TYR HD1 H -4.990 15.258 7.782 1.00 . A A . 92 TYR HD1 1 1
15 20395 1 1 5 TYR HD2 H -6.882 15.200 3.971 1.00 . A A . 92 TYR HD2 1 1
15 20396 1 1 5 TYR HE1 H -3.019 16.344 6.792 1.00 . A A . 92 TYR HE1 1 1
15 20397 1 1 5 TYR HE2 H -4.916 16.287 2.971 1.00 . A A . 92 TYR HE2 1 1
15 20398 1 1 5 TYR HH H -2.458 16.491 3.496 1.00 . A A . 92 TYR HH 1 1
15 20399 1 1 5 TYR N N -5.861 12.640 7.328 1.00 . A A . 92 TYR N 1 1
15 20400 1 1 5 TYR O O -6.283 12.119 4.644 1.00 . A A . 92 TYR O 1 1
15 20401 1 1 5 TYR OH O -2.746 16.989 4.265 1.00 . A A . 92 TYR OH 1 1
15 20402 1 1 6 PRO C C -8.902 12.196 2.528 1.00 . A A . 93 PRO C 1 1
15 20403 1 1 6 PRO CA C -8.743 11.217 3.690 1.00 . A A . 93 PRO CA 1 1
15 20404 1 1 6 PRO CB C -10.054 10.482 3.950 1.00 . A A . 93 PRO CB 1 1
15 20405 1 1 6 PRO CD C -9.736 12.040 5.756 1.00 . A A . 93 PRO CD 1 1
15 20406 1 1 6 PRO CG C -10.786 11.355 4.914 1.00 . A A . 93 PRO CG 1 1
15 20407 1 1 6 PRO HA H -7.968 10.504 3.457 1.00 . A A . 93 PRO HA 1 1
15 20408 1 1 6 PRO HB2 H -10.598 10.372 3.023 1.00 . A A . 93 PRO HB2 1 1
15 20409 1 1 6 PRO HB3 H -9.850 9.511 4.373 1.00 . A A . 93 PRO HB3 1 1
15 20410 1 1 6 PRO HD2 H -9.980 13.084 5.885 1.00 . A A . 93 PRO HD2 1 1
15 20411 1 1 6 PRO HD3 H -9.646 11.552 6.715 1.00 . A A . 93 PRO HD3 1 1
15 20412 1 1 6 PRO HG2 H -11.367 12.088 4.375 1.00 . A A . 93 PRO HG2 1 1
15 20413 1 1 6 PRO HG3 H -11.429 10.751 5.537 1.00 . A A . 93 PRO HG3 1 1
15 20414 1 1 6 PRO N N -8.496 11.885 4.969 1.00 . A A . 93 PRO N 1 1
15 20415 1 1 6 PRO O O -9.658 11.940 1.591 1.00 . A A . 93 PRO O 1 1
15 20416 1 1 7 ASP C C -6.927 14.439 0.792 1.00 . A A . 94 ASP C 1 1
15 20417 1 1 7 ASP CA C -8.255 14.327 1.541 1.00 . A A . 94 ASP CA 1 1
15 20418 1 1 7 ASP CB C -8.637 15.684 2.138 1.00 . A A . 94 ASP CB 1 1
15 20419 1 1 7 ASP CG C -9.988 16.170 1.650 1.00 . A A . 94 ASP CG 1 1
15 20420 1 1 7 ASP H H -7.601 13.467 3.359 1.00 . A A . 94 ASP H 1 1
15 20421 1 1 7 ASP HA H -9.021 14.025 0.843 1.00 . A A . 94 ASP HA 1 1
15 20422 1 1 7 ASP HB2 H -8.674 15.599 3.213 1.00 . A A . 94 ASP HB2 1 1
15 20423 1 1 7 ASP HB3 H -7.891 16.416 1.864 1.00 . A A . 94 ASP HB3 1 1
15 20424 1 1 7 ASP N N -8.187 13.316 2.591 1.00 . A A . 94 ASP N 1 1
15 20425 1 1 7 ASP O O -6.870 15.001 -0.303 1.00 . A A . 94 ASP O 1 1
15 20426 1 1 7 ASP OD1 O -10.933 15.355 1.610 1.00 . A A . 94 ASP OD1 1 1
15 20427 1 1 7 ASP OD2 O -10.101 17.367 1.309 1.00 . A A . 94 ASP OD2 1 1
15 20428 1 1 8 TRP C C -4.573 13.491 -0.677 1.00 . A A . 95 TRP C 1 1
15 20429 1 1 8 TRP CA C -4.536 13.957 0.777 1.00 . A A . 95 TRP CA 1 1
15 20430 1 1 8 TRP CB C -3.561 13.097 1.581 1.00 . A A . 95 TRP CB 1 1
15 20431 1 1 8 TRP CD1 C -4.489 10.862 2.424 1.00 . A A . 95 TRP CD1 1 1
15 20432 1 1 8 TRP CD2 C -3.491 10.745 0.424 1.00 . A A . 95 TRP CD2 1 1
15 20433 1 1 8 TRP CE2 C -3.953 9.462 0.770 1.00 . A A . 95 TRP CE2 1 1
15 20434 1 1 8 TRP CE3 C -2.829 10.916 -0.796 1.00 . A A . 95 TRP CE3 1 1
15 20435 1 1 8 TRP CG C -3.845 11.628 1.496 1.00 . A A . 95 TRP CG 1 1
15 20436 1 1 8 TRP CH2 C -3.124 8.553 -1.246 1.00 . A A . 95 TRP CH2 1 1
15 20437 1 1 8 TRP CZ2 C -3.775 8.357 -0.059 1.00 . A A . 95 TRP CZ2 1 1
15 20438 1 1 8 TRP CZ3 C -2.651 9.819 -1.617 1.00 . A A . 95 TRP CZ3 1 1
15 20439 1 1 8 TRP H H -5.959 13.478 2.258 1.00 . A A . 95 TRP H 1 1
15 20440 1 1 8 TRP HA H -4.199 14.982 0.803 1.00 . A A . 95 TRP HA 1 1
15 20441 1 1 8 TRP HB2 H -2.563 13.264 1.217 1.00 . A A . 95 TRP HB2 1 1
15 20442 1 1 8 TRP HB3 H -3.612 13.386 2.622 1.00 . A A . 95 TRP HB3 1 1
15 20443 1 1 8 TRP HD1 H -4.881 11.240 3.356 1.00 . A A . 95 TRP HD1 1 1
15 20444 1 1 8 TRP HE1 H -4.976 8.820 2.485 1.00 . A A . 95 TRP HE1 1 1
15 20445 1 1 8 TRP HE3 H -2.457 11.884 -1.098 1.00 . A A . 95 TRP HE3 1 1
15 20446 1 1 8 TRP HH2 H -2.963 7.725 -1.918 1.00 . A A . 95 TRP HH2 1 1
15 20447 1 1 8 TRP HZ2 H -4.135 7.375 0.212 1.00 . A A . 95 TRP HZ2 1 1
15 20448 1 1 8 TRP HZ3 H -2.142 9.932 -2.562 1.00 . A A . 95 TRP HZ3 1 1
15 20449 1 1 8 TRP N N -5.859 13.909 1.386 1.00 . A A . 95 TRP N 1 1
15 20450 1 1 8 TRP NE1 N -4.560 9.559 1.995 1.00 . A A . 95 TRP NE1 1 1
15 20451 1 1 8 TRP O O -5.359 12.615 -1.040 1.00 . A A . 95 TRP O 1 1
15 20452 1 1 9 GLN C C -2.196 13.527 -3.348 1.00 . A A . 96 GLN C 1 1
15 20453 1 1 9 GLN CA C -3.645 13.735 -2.915 1.00 . A A . 96 GLN CA 1 1
15 20454 1 1 9 GLN CB C -4.295 14.830 -3.764 1.00 . A A . 96 GLN CB 1 1
15 20455 1 1 9 GLN CD C -6.685 15.647 -3.664 1.00 . A A . 96 GLN CD 1 1
15 20456 1 1 9 GLN CG C -5.745 14.545 -4.116 1.00 . A A . 96 GLN CG 1 1
15 20457 1 1 9 GLN H H -3.116 14.775 -1.150 1.00 . A A . 96 GLN H 1 1
15 20458 1 1 9 GLN HA H -4.187 12.812 -3.056 1.00 . A A . 96 GLN HA 1 1
15 20459 1 1 9 GLN HB2 H -4.254 15.762 -3.220 1.00 . A A . 96 GLN HB2 1 1
15 20460 1 1 9 GLN HB3 H -3.737 14.936 -4.683 1.00 . A A . 96 GLN HB3 1 1
15 20461 1 1 9 GLN HE21 H -5.389 17.031 -4.265 1.00 . A A . 96 GLN HE21 1 1
15 20462 1 1 9 GLN HE22 H -6.855 17.626 -3.568 1.00 . A A . 96 GLN HE22 1 1
15 20463 1 1 9 GLN HG2 H -5.828 14.441 -5.189 1.00 . A A . 96 GLN HG2 1 1
15 20464 1 1 9 GLN HG3 H -6.043 13.622 -3.642 1.00 . A A . 96 GLN HG3 1 1
15 20465 1 1 9 GLN N N -3.717 14.085 -1.501 1.00 . A A . 96 GLN N 1 1
15 20466 1 1 9 GLN NE2 N -6.268 16.894 -3.852 1.00 . A A . 96 GLN NE2 1 1
15 20467 1 1 9 GLN O O -1.267 13.911 -2.639 1.00 . A A . 96 GLN O 1 1
15 20468 1 1 9 GLN OE1 O -7.772 15.381 -3.153 1.00 . A A . 96 GLN OE1 1 1
15 20469 1 1 10 PRO C C 0.106 13.945 -5.388 1.00 . A A . 97 PRO C 1 1
15 20470 1 1 10 PRO CA C -0.636 12.657 -5.048 1.00 . A A . 97 PRO CA 1 1
15 20471 1 1 10 PRO CB C -0.891 11.836 -6.316 1.00 . A A . 97 PRO CB 1 1
15 20472 1 1 10 PRO CD C -3.033 12.423 -5.436 1.00 . A A . 97 PRO CD 1 1
15 20473 1 1 10 PRO CG C -2.287 12.172 -6.716 1.00 . A A . 97 PRO CG 1 1
15 20474 1 1 10 PRO HA H -0.047 12.077 -4.353 1.00 . A A . 97 PRO HA 1 1
15 20475 1 1 10 PRO HB2 H -0.182 12.120 -7.080 1.00 . A A . 97 PRO HB2 1 1
15 20476 1 1 10 PRO HB3 H -0.788 10.784 -6.094 1.00 . A A . 97 PRO HB3 1 1
15 20477 1 1 10 PRO HD2 H -3.796 13.172 -5.585 1.00 . A A . 97 PRO HD2 1 1
15 20478 1 1 10 PRO HD3 H -3.467 11.507 -5.066 1.00 . A A . 97 PRO HD3 1 1
15 20479 1 1 10 PRO HG2 H -2.289 13.059 -7.332 1.00 . A A . 97 PRO HG2 1 1
15 20480 1 1 10 PRO HG3 H -2.726 11.342 -7.250 1.00 . A A . 97 PRO HG3 1 1
15 20481 1 1 10 PRO N N -1.983 12.913 -4.525 1.00 . A A . 97 PRO N 1 1
15 20482 1 1 10 PRO O O -0.503 14.941 -5.775 1.00 . A A . 97 PRO O 1 1
15 20483 1 1 11 ASP C C 3.703 14.674 -5.777 1.00 . A A . 98 ASP C 1 1
15 20484 1 1 11 ASP CA C 2.254 15.082 -5.530 1.00 . A A . 98 ASP CA 1 1
15 20485 1 1 11 ASP CB C 2.182 16.084 -4.376 1.00 . A A . 98 ASP CB 1 1
15 20486 1 1 11 ASP CG C 2.134 17.521 -4.859 1.00 . A A . 98 ASP CG 1 1
15 20487 1 1 11 ASP H H 1.856 13.093 -4.928 1.00 . A A . 98 ASP H 1 1
15 20488 1 1 11 ASP HA H 1.867 15.548 -6.424 1.00 . A A . 98 ASP HA 1 1
15 20489 1 1 11 ASP HB2 H 1.294 15.890 -3.793 1.00 . A A . 98 ASP HB2 1 1
15 20490 1 1 11 ASP HB3 H 3.053 15.964 -3.748 1.00 . A A . 98 ASP HB3 1 1
15 20491 1 1 11 ASP N N 1.427 13.917 -5.241 1.00 . A A . 98 ASP N 1 1
15 20492 1 1 11 ASP O O 4.008 13.490 -5.923 1.00 . A A . 98 ASP O 1 1
15 20493 1 1 11 ASP OD1 O 1.019 18.022 -5.120 1.00 . A A . 98 ASP OD1 1 1
15 20494 1 1 11 ASP OD2 O 3.209 18.145 -4.975 1.00 . A A . 98 ASP OD2 1 1
15 20495 1 1 12 ALA C C 6.616 14.608 -4.903 1.00 . A A . 99 ALA C 1 1
15 20496 1 1 12 ALA CA C 6.009 15.404 -6.054 1.00 . A A . 99 ALA CA 1 1
15 20497 1 1 12 ALA CB C 6.758 16.713 -6.245 1.00 . A A . 99 ALA CB 1 1
15 20498 1 1 12 ALA H H 4.288 16.584 -5.701 1.00 . A A . 99 ALA H 1 1
15 20499 1 1 12 ALA HA H 6.099 14.828 -6.963 1.00 . A A . 99 ALA HA 1 1
15 20500 1 1 12 ALA HB1 H 7.075 17.090 -5.284 1.00 . A A . 99 ALA HB1 1 1
15 20501 1 1 12 ALA HB2 H 6.108 17.434 -6.718 1.00 . A A . 99 ALA HB2 1 1
15 20502 1 1 12 ALA HB3 H 7.623 16.545 -6.869 1.00 . A A . 99 ALA HB3 1 1
15 20503 1 1 12 ALA N N 4.592 15.660 -5.824 1.00 . A A . 99 ALA N 1 1
15 20504 1 1 12 ALA O O 7.337 13.634 -5.121 1.00 . A A . 99 ALA O 1 1
15 20505 1 1 13 ASP C C 6.399 12.898 -2.458 1.00 . A A . 100 ASP C 1 1
15 20506 1 1 13 ASP CA C 6.842 14.357 -2.493 1.00 . A A . 100 ASP CA 1 1
15 20507 1 1 13 ASP CB C 6.372 15.075 -1.226 1.00 . A A . 100 ASP CB 1 1
15 20508 1 1 13 ASP CG C 6.646 16.566 -1.270 1.00 . A A . 100 ASP CG 1 1
15 20509 1 1 13 ASP H H 5.744 15.813 -3.568 1.00 . A A . 100 ASP H 1 1
15 20510 1 1 13 ASP HA H 7.920 14.393 -2.537 1.00 . A A . 100 ASP HA 1 1
15 20511 1 1 13 ASP HB2 H 5.310 14.927 -1.107 1.00 . A A . 100 ASP HB2 1 1
15 20512 1 1 13 ASP HB3 H 6.887 14.659 -0.372 1.00 . A A . 100 ASP HB3 1 1
15 20513 1 1 13 ASP N N 6.323 15.031 -3.678 1.00 . A A . 100 ASP N 1 1
15 20514 1 1 13 ASP O O 7.111 12.035 -1.944 1.00 . A A . 100 ASP O 1 1
15 20515 1 1 13 ASP OD1 O 7.701 16.960 -1.811 1.00 . A A . 100 ASP OD1 1 1
15 20516 1 1 13 ASP OD2 O 5.805 17.339 -0.766 1.00 . A A . 100 ASP OD2 1 1
15 20517 1 1 14 PHE C C 5.598 10.344 -3.828 1.00 . A A . 101 PHE C 1 1
15 20518 1 1 14 PHE CA C 4.682 11.274 -3.039 1.00 . A A . 101 PHE CA 1 1
15 20519 1 1 14 PHE CB C 3.281 11.274 -3.656 1.00 . A A . 101 PHE CB 1 1
15 20520 1 1 14 PHE CD1 C 2.425 8.920 -3.822 1.00 . A A . 101 PHE CD1 1 1
15 20521 1 1 14 PHE CD2 C 1.586 10.312 -2.076 1.00 . A A . 101 PHE CD2 1 1
15 20522 1 1 14 PHE CE1 C 1.627 7.882 -3.382 1.00 . A A . 101 PHE CE1 1 1
15 20523 1 1 14 PHE CE2 C 0.785 9.276 -1.631 1.00 . A A . 101 PHE CE2 1 1
15 20524 1 1 14 PHE CG C 2.413 10.146 -3.175 1.00 . A A . 101 PHE CG 1 1
15 20525 1 1 14 PHE CZ C 0.806 8.060 -2.285 1.00 . A A . 101 PHE CZ 1 1
15 20526 1 1 14 PHE H H 4.697 13.360 -3.401 1.00 . A A . 101 PHE H 1 1
15 20527 1 1 14 PHE HA H 4.617 10.919 -2.022 1.00 . A A . 101 PHE HA 1 1
15 20528 1 1 14 PHE HB2 H 2.786 12.201 -3.408 1.00 . A A . 101 PHE HB2 1 1
15 20529 1 1 14 PHE HB3 H 3.368 11.194 -4.729 1.00 . A A . 101 PHE HB3 1 1
15 20530 1 1 14 PHE HD1 H 3.066 8.781 -4.679 1.00 . A A . 101 PHE HD1 1 1
15 20531 1 1 14 PHE HD2 H 1.569 11.262 -1.564 1.00 . A A . 101 PHE HD2 1 1
15 20532 1 1 14 PHE HE1 H 1.644 6.932 -3.895 1.00 . A A . 101 PHE HE1 1 1
15 20533 1 1 14 PHE HE2 H 0.145 9.418 -0.774 1.00 . A A . 101 PHE HE2 1 1
15 20534 1 1 14 PHE HZ H 0.182 7.249 -1.940 1.00 . A A . 101 PHE HZ 1 1
15 20535 1 1 14 PHE N N 5.219 12.630 -3.008 1.00 . A A . 101 PHE N 1 1
15 20536 1 1 14 PHE O O 5.942 9.258 -3.365 1.00 . A A . 101 PHE O 1 1
15 20537 1 1 15 ILE C C 8.289 9.966 -5.329 1.00 . A A . 102 ILE C 1 1
15 20538 1 1 15 ILE CA C 6.865 9.985 -5.873 1.00 . A A . 102 ILE CA 1 1
15 20539 1 1 15 ILE CB C 6.886 10.525 -7.317 1.00 . A A . 102 ILE CB 1 1
15 20540 1 1 15 ILE CD1 C 4.655 9.452 -7.906 1.00 . A A . 102 ILE CD1 1 1
15 20541 1 1 15 ILE CG1 C 5.460 10.731 -7.829 1.00 . A A . 102 ILE CG1 1 1
15 20542 1 1 15 ILE CG2 C 7.651 9.576 -8.227 1.00 . A A . 102 ILE CG2 1 1
15 20543 1 1 15 ILE H H 5.681 11.655 -5.336 1.00 . A A . 102 ILE H 1 1
15 20544 1 1 15 ILE HA H 6.484 8.975 -5.895 1.00 . A A . 102 ILE HA 1 1
15 20545 1 1 15 ILE HB H 7.401 11.474 -7.315 1.00 . A A . 102 ILE HB 1 1
15 20546 1 1 15 ILE HD11 H 5.169 8.670 -7.367 1.00 . A A . 102 ILE HD11 1 1
15 20547 1 1 15 ILE HD12 H 4.538 9.162 -8.939 1.00 . A A . 102 ILE HD12 1 1
15 20548 1 1 15 ILE HD13 H 3.682 9.613 -7.465 1.00 . A A . 102 ILE HD13 1 1
15 20549 1 1 15 ILE HG12 H 4.941 11.410 -7.169 1.00 . A A . 102 ILE HG12 1 1
15 20550 1 1 15 ILE HG13 H 5.499 11.160 -8.820 1.00 . A A . 102 ILE HG13 1 1
15 20551 1 1 15 ILE HG21 H 8.315 8.965 -7.634 1.00 . A A . 102 ILE HG21 1 1
15 20552 1 1 15 ILE HG22 H 8.227 10.147 -8.940 1.00 . A A . 102 ILE HG22 1 1
15 20553 1 1 15 ILE HG23 H 6.953 8.942 -8.754 1.00 . A A . 102 ILE HG23 1 1
15 20554 1 1 15 ILE N N 5.988 10.779 -5.021 1.00 . A A . 102 ILE N 1 1
15 20555 1 1 15 ILE O O 9.016 8.987 -5.500 1.00 . A A . 102 ILE O 1 1
15 20556 1 1 16 ARG C C 10.197 10.178 -2.948 1.00 . A A . 103 ARG C 1 1
15 20557 1 1 16 ARG CA C 10.018 11.160 -4.102 1.00 . A A . 103 ARG CA 1 1
15 20558 1 1 16 ARG CB C 10.272 12.590 -3.617 1.00 . A A . 103 ARG CB 1 1
15 20559 1 1 16 ARG CD C 12.599 13.558 -3.619 1.00 . A A . 103 ARG CD 1 1
15 20560 1 1 16 ARG CG C 11.329 13.328 -4.426 1.00 . A A . 103 ARG CG 1 1
15 20561 1 1 16 ARG CZ C 12.298 15.766 -2.567 1.00 . A A . 103 ARG CZ 1 1
15 20562 1 1 16 ARG H H 8.056 11.800 -4.568 1.00 . A A . 103 ARG H 1 1
15 20563 1 1 16 ARG HA H 10.730 10.921 -4.877 1.00 . A A . 103 ARG HA 1 1
15 20564 1 1 16 ARG HB2 H 9.348 13.148 -3.681 1.00 . A A . 103 ARG HB2 1 1
15 20565 1 1 16 ARG HB3 H 10.592 12.560 -2.587 1.00 . A A . 103 ARG HB3 1 1
15 20566 1 1 16 ARG HD2 H 12.478 13.114 -2.643 1.00 . A A . 103 ARG HD2 1 1
15 20567 1 1 16 ARG HD3 H 13.425 13.083 -4.129 1.00 . A A . 103 ARG HD3 1 1
15 20568 1 1 16 ARG HE H 13.576 15.369 -4.047 1.00 . A A . 103 ARG HE 1 1
15 20569 1 1 16 ARG HG2 H 11.573 12.741 -5.300 1.00 . A A . 103 ARG HG2 1 1
15 20570 1 1 16 ARG HG3 H 10.930 14.284 -4.733 1.00 . A A . 103 ARG HG3 1 1
15 20571 1 1 16 ARG HH11 H 11.118 14.309 -1.806 1.00 . A A . 103 ARG HH11 1 1
15 20572 1 1 16 ARG HH12 H 10.926 15.871 -1.085 1.00 . A A . 103 ARG HH12 1 1
15 20573 1 1 16 ARG HH21 H 13.325 17.423 -3.097 1.00 . A A . 103 ARG HH21 1 1
15 20574 1 1 16 ARG HH22 H 12.178 17.639 -1.817 1.00 . A A . 103 ARG HH22 1 1
15 20575 1 1 16 ARG N N 8.681 11.053 -4.672 1.00 . A A . 103 ARG N 1 1
15 20576 1 1 16 ARG NE N 12.895 14.980 -3.459 1.00 . A A . 103 ARG NE 1 1
15 20577 1 1 16 ARG NH1 N 11.372 15.274 -1.753 1.00 . A A . 103 ARG NH1 1 1
15 20578 1 1 16 ARG NH2 N 12.627 17.048 -2.487 1.00 . A A . 103 ARG NH2 1 1
15 20579 1 1 16 ARG O O 11.151 9.401 -2.925 1.00 . A A . 103 ARG O 1 1
15 20580 1 1 17 LEU C C 9.234 7.872 -1.266 1.00 . A A . 104 LEU C 1 1
15 20581 1 1 17 LEU CA C 9.327 9.333 -0.837 1.00 . A A . 104 LEU CA 1 1
15 20582 1 1 17 LEU CB C 8.197 9.665 0.139 1.00 . A A . 104 LEU CB 1 1
15 20583 1 1 17 LEU CD1 C 7.196 11.293 1.761 1.00 . A A . 104 LEU CD1 1 1
15 20584 1 1 17 LEU CD2 C 9.522 10.444 2.119 1.00 . A A . 104 LEU CD2 1 1
15 20585 1 1 17 LEU CG C 8.479 10.835 1.083 1.00 . A A . 104 LEU CG 1 1
15 20586 1 1 17 LEU H H 8.536 10.861 -2.069 1.00 . A A . 104 LEU H 1 1
15 20587 1 1 17 LEU HA H 10.275 9.491 -0.343 1.00 . A A . 104 LEU HA 1 1
15 20588 1 1 17 LEU HB2 H 7.311 9.896 -0.435 1.00 . A A . 104 LEU HB2 1 1
15 20589 1 1 17 LEU HB3 H 7.999 8.789 0.738 1.00 . A A . 104 LEU HB3 1 1
15 20590 1 1 17 LEU HD11 H 7.433 11.730 2.719 1.00 . A A . 104 LEU HD11 1 1
15 20591 1 1 17 LEU HD12 H 6.543 10.445 1.904 1.00 . A A . 104 LEU HD12 1 1
15 20592 1 1 17 LEU HD13 H 6.703 12.026 1.141 1.00 . A A . 104 LEU HD13 1 1
15 20593 1 1 17 LEU HD21 H 9.493 9.375 2.272 1.00 . A A . 104 LEU HD21 1 1
15 20594 1 1 17 LEU HD22 H 9.311 10.947 3.050 1.00 . A A . 104 LEU HD22 1 1
15 20595 1 1 17 LEU HD23 H 10.502 10.731 1.768 1.00 . A A . 104 LEU HD23 1 1
15 20596 1 1 17 LEU HG H 8.868 11.664 0.511 1.00 . A A . 104 LEU HG 1 1
15 20597 1 1 17 LEU N N 9.273 10.219 -1.994 1.00 . A A . 104 LEU N 1 1
15 20598 1 1 17 LEU O O 9.986 7.024 -0.784 1.00 . A A . 104 LEU O 1 1
15 20599 1 1 18 ALA C C 9.381 5.693 -3.320 1.00 . A A . 105 ALA C 1 1
15 20600 1 1 18 ALA CA C 8.112 6.226 -2.664 1.00 . A A . 105 ALA CA 1 1
15 20601 1 1 18 ALA CB C 6.950 6.182 -3.646 1.00 . A A . 105 ALA CB 1 1
15 20602 1 1 18 ALA H H 7.735 8.303 -2.516 1.00 . A A . 105 ALA H 1 1
15 20603 1 1 18 ALA HA H 7.862 5.598 -1.821 1.00 . A A . 105 ALA HA 1 1
15 20604 1 1 18 ALA HB1 H 6.177 6.862 -3.319 1.00 . A A . 105 ALA HB1 1 1
15 20605 1 1 18 ALA HB2 H 6.553 5.179 -3.689 1.00 . A A . 105 ALA HB2 1 1
15 20606 1 1 18 ALA HB3 H 7.297 6.475 -4.626 1.00 . A A . 105 ALA HB3 1 1
15 20607 1 1 18 ALA N N 8.305 7.585 -2.171 1.00 . A A . 105 ALA N 1 1
15 20608 1 1 18 ALA O O 9.803 4.568 -3.054 1.00 . A A . 105 ALA O 1 1
15 20609 1 1 19 ALA C C 12.348 5.887 -3.891 1.00 . A A . 106 ALA C 1 1
15 20610 1 1 19 ALA CA C 11.205 6.117 -4.874 1.00 . A A . 106 ALA CA 1 1
15 20611 1 1 19 ALA CB C 11.591 7.176 -5.895 1.00 . A A . 106 ALA CB 1 1
15 20612 1 1 19 ALA H H 9.599 7.393 -4.350 1.00 . A A . 106 ALA H 1 1
15 20613 1 1 19 ALA HA H 11.007 5.196 -5.403 1.00 . A A . 106 ALA HA 1 1
15 20614 1 1 19 ALA HB1 H 12.258 6.744 -6.627 1.00 . A A . 106 ALA HB1 1 1
15 20615 1 1 19 ALA HB2 H 12.088 7.995 -5.395 1.00 . A A . 106 ALA HB2 1 1
15 20616 1 1 19 ALA HB3 H 10.703 7.542 -6.389 1.00 . A A . 106 ALA HB3 1 1
15 20617 1 1 19 ALA N N 9.985 6.508 -4.179 1.00 . A A . 106 ALA N 1 1
15 20618 1 1 19 ALA O O 13.192 5.014 -4.099 1.00 . A A . 106 ALA O 1 1
15 20619 1 1 20 LEU C C 13.091 5.416 -0.838 1.00 . A A . 107 LEU C 1 1
15 20620 1 1 20 LEU CA C 13.408 6.554 -1.806 1.00 . A A . 107 LEU CA 1 1
15 20621 1 1 20 LEU CB C 13.551 7.877 -1.045 1.00 . A A . 107 LEU CB 1 1
15 20622 1 1 20 LEU CD1 C 15.724 7.277 0.054 1.00 . A A . 107 LEU CD1 1 1
15 20623 1 1 20 LEU CD2 C 14.341 9.151 0.963 1.00 . A A . 107 LEU CD2 1 1
15 20624 1 1 20 LEU CG C 14.312 7.792 0.279 1.00 . A A . 107 LEU CG 1 1
15 20625 1 1 20 LEU H H 11.671 7.349 -2.707 1.00 . A A . 107 LEU H 1 1
15 20626 1 1 20 LEU HA H 14.338 6.334 -2.308 1.00 . A A . 107 LEU HA 1 1
15 20627 1 1 20 LEU HB2 H 14.064 8.579 -1.686 1.00 . A A . 107 LEU HB2 1 1
15 20628 1 1 20 LEU HB3 H 12.562 8.258 -0.841 1.00 . A A . 107 LEU HB3 1 1
15 20629 1 1 20 LEU HD11 H 16.043 6.712 0.918 1.00 . A A . 107 LEU HD11 1 1
15 20630 1 1 20 LEU HD12 H 16.393 8.111 -0.098 1.00 . A A . 107 LEU HD12 1 1
15 20631 1 1 20 LEU HD13 H 15.739 6.639 -0.817 1.00 . A A . 107 LEU HD13 1 1
15 20632 1 1 20 LEU HD21 H 14.255 9.018 2.033 1.00 . A A . 107 LEU HD21 1 1
15 20633 1 1 20 LEU HD22 H 13.515 9.751 0.610 1.00 . A A . 107 LEU HD22 1 1
15 20634 1 1 20 LEU HD23 H 15.271 9.650 0.736 1.00 . A A . 107 LEU HD23 1 1
15 20635 1 1 20 LEU HG H 13.803 7.099 0.932 1.00 . A A . 107 LEU HG 1 1
15 20636 1 1 20 LEU N N 12.370 6.672 -2.820 1.00 . A A . 107 LEU N 1 1
15 20637 1 1 20 LEU O O 13.993 4.764 -0.313 1.00 . A A . 107 LEU O 1 1
15 20638 1 1 21 TRP C C 11.626 2.743 -0.302 1.00 . A A . 108 TRP C 1 1
15 20639 1 1 21 TRP CA C 11.366 4.125 0.295 1.00 . A A . 108 TRP CA 1 1
15 20640 1 1 21 TRP CB C 9.878 4.281 0.614 1.00 . A A . 108 TRP CB 1 1
15 20641 1 1 21 TRP CD1 C 10.467 6.152 2.267 1.00 . A A . 108 TRP CD1 1 1
15 20642 1 1 21 TRP CD2 C 8.294 6.038 1.743 1.00 . A A . 108 TRP CD2 1 1
15 20643 1 1 21 TRP CE2 C 8.482 7.098 2.651 1.00 . A A . 108 TRP CE2 1 1
15 20644 1 1 21 TRP CE3 C 7.004 5.775 1.272 1.00 . A A . 108 TRP CE3 1 1
15 20645 1 1 21 TRP CG C 9.577 5.446 1.510 1.00 . A A . 108 TRP CG 1 1
15 20646 1 1 21 TRP CH2 C 6.177 7.614 2.617 1.00 . A A . 108 TRP CH2 1 1
15 20647 1 1 21 TRP CZ2 C 7.428 7.894 3.095 1.00 . A A . 108 TRP CZ2 1 1
15 20648 1 1 21 TRP CZ3 C 5.960 6.565 1.714 1.00 . A A . 108 TRP CZ3 1 1
15 20649 1 1 21 TRP H H 11.129 5.737 -1.057 1.00 . A A . 108 TRP H 1 1
15 20650 1 1 21 TRP HA H 11.931 4.219 1.211 1.00 . A A . 108 TRP HA 1 1
15 20651 1 1 21 TRP HB2 H 9.333 4.421 -0.307 1.00 . A A . 108 TRP HB2 1 1
15 20652 1 1 21 TRP HB3 H 9.526 3.384 1.104 1.00 . A A . 108 TRP HB3 1 1
15 20653 1 1 21 TRP HD1 H 11.527 5.947 2.309 1.00 . A A . 108 TRP HD1 1 1
15 20654 1 1 21 TRP HE1 H 10.239 7.789 3.564 1.00 . A A . 108 TRP HE1 1 1
15 20655 1 1 21 TRP HE3 H 6.817 4.971 0.575 1.00 . A A . 108 TRP HE3 1 1
15 20656 1 1 21 TRP HH2 H 5.332 8.205 2.936 1.00 . A A . 108 TRP HH2 1 1
15 20657 1 1 21 TRP HZ2 H 7.579 8.706 3.791 1.00 . A A . 108 TRP HZ2 1 1
15 20658 1 1 21 TRP HZ3 H 4.957 6.377 1.361 1.00 . A A . 108 TRP HZ3 1 1
15 20659 1 1 21 TRP N N 11.802 5.184 -0.609 1.00 . A A . 108 TRP N 1 1
15 20660 1 1 21 TRP NE1 N 9.817 7.148 2.955 1.00 . A A . 108 TRP NE1 1 1
15 20661 1 1 21 TRP O O 11.557 1.734 0.399 1.00 . A A . 108 TRP O 1 1
15 20662 1 1 22 GLY C C 11.071 1.018 -3.188 1.00 . A A . 109 GLY C 1 1
15 20663 1 1 22 GLY CA C 12.192 1.434 -2.255 1.00 . A A . 109 GLY CA 1 1
15 20664 1 1 22 GLY H H 11.970 3.533 -2.112 1.00 . A A . 109 GLY H 1 1
15 20665 1 1 22 GLY HA2 H 13.105 1.520 -2.824 1.00 . A A . 109 GLY HA2 1 1
15 20666 1 1 22 GLY HA3 H 12.320 0.670 -1.502 1.00 . A A . 109 GLY HA3 1 1
15 20667 1 1 22 GLY N N 11.927 2.700 -1.598 1.00 . A A . 109 GLY N 1 1
15 20668 1 1 22 GLY O O 10.808 -0.172 -3.360 1.00 . A A . 109 GLY O 1 1
15 20669 1 1 23 VAL C C 9.611 2.284 -6.100 1.00 . A A . 110 VAL C 1 1
15 20670 1 1 23 VAL CA C 9.312 1.731 -4.712 1.00 . A A . 110 VAL CA 1 1
15 20671 1 1 23 VAL CB C 7.990 2.337 -4.204 1.00 . A A . 110 VAL CB 1 1
15 20672 1 1 23 VAL CG1 C 6.825 1.880 -5.068 1.00 . A A . 110 VAL CG1 1 1
15 20673 1 1 23 VAL CG2 C 7.759 1.969 -2.746 1.00 . A A . 110 VAL CG2 1 1
15 20674 1 1 23 VAL H H 10.667 2.930 -3.613 1.00 . A A . 110 VAL H 1 1
15 20675 1 1 23 VAL HA H 9.190 0.659 -4.781 1.00 . A A . 110 VAL HA 1 1
15 20676 1 1 23 VAL HB H 8.060 3.413 -4.275 1.00 . A A . 110 VAL HB 1 1
15 20677 1 1 23 VAL HG11 H 5.906 1.967 -4.508 1.00 . A A . 110 VAL HG11 1 1
15 20678 1 1 23 VAL HG12 H 6.975 0.849 -5.357 1.00 . A A . 110 VAL HG12 1 1
15 20679 1 1 23 VAL HG13 H 6.768 2.497 -5.953 1.00 . A A . 110 VAL HG13 1 1
15 20680 1 1 23 VAL HG21 H 6.815 2.378 -2.417 1.00 . A A . 110 VAL HG21 1 1
15 20681 1 1 23 VAL HG22 H 8.557 2.374 -2.142 1.00 . A A . 110 VAL HG22 1 1
15 20682 1 1 23 VAL HG23 H 7.740 0.894 -2.645 1.00 . A A . 110 VAL HG23 1 1
15 20683 1 1 23 VAL N N 10.410 2.001 -3.791 1.00 . A A . 110 VAL N 1 1
15 20684 1 1 23 VAL O O 9.645 3.499 -6.302 1.00 . A A . 110 VAL O 1 1
15 20685 1 1 24 ALA C C 8.898 1.644 -9.317 1.00 . A A . 111 ALA C 1 1
15 20686 1 1 24 ALA CA C 10.127 1.785 -8.426 1.00 . A A . 111 ALA CA 1 1
15 20687 1 1 24 ALA CB C 11.278 0.959 -8.977 1.00 . A A . 111 ALA CB 1 1
15 20688 1 1 24 ALA H H 9.789 0.432 -6.833 1.00 . A A . 111 ALA H 1 1
15 20689 1 1 24 ALA HA H 10.432 2.820 -8.412 1.00 . A A . 111 ALA HA 1 1
15 20690 1 1 24 ALA HB1 H 11.122 -0.083 -8.736 1.00 . A A . 111 ALA HB1 1 1
15 20691 1 1 24 ALA HB2 H 12.206 1.294 -8.537 1.00 . A A . 111 ALA HB2 1 1
15 20692 1 1 24 ALA HB3 H 11.325 1.077 -10.050 1.00 . A A . 111 ALA HB3 1 1
15 20693 1 1 24 ALA N N 9.829 1.386 -7.055 1.00 . A A . 111 ALA N 1 1
15 20694 1 1 24 ALA O O 8.486 0.534 -9.653 1.00 . A A . 111 ALA O 1 1
15 20695 1 1 25 LEU C C 7.420 3.475 -11.877 1.00 . A A . 112 LEU C 1 1
15 20696 1 1 25 LEU CA C 7.133 2.780 -10.550 1.00 . A A . 112 LEU CA 1 1
15 20697 1 1 25 LEU CB C 5.969 3.474 -9.840 1.00 . A A . 112 LEU CB 1 1
15 20698 1 1 25 LEU CD1 C 5.720 4.240 -7.461 1.00 . A A . 112 LEU CD1 1 1
15 20699 1 1 25 LEU CD2 C 4.447 2.244 -8.268 1.00 . A A . 112 LEU CD2 1 1
15 20700 1 1 25 LEU CG C 5.741 3.035 -8.389 1.00 . A A . 112 LEU CG 1 1
15 20701 1 1 25 LEU H H 8.690 3.631 -9.396 1.00 . A A . 112 LEU H 1 1
15 20702 1 1 25 LEU HA H 6.862 1.753 -10.747 1.00 . A A . 112 LEU HA 1 1
15 20703 1 1 25 LEU HB2 H 6.153 4.538 -9.849 1.00 . A A . 112 LEU HB2 1 1
15 20704 1 1 25 LEU HB3 H 5.066 3.278 -10.398 1.00 . A A . 112 LEU HB3 1 1
15 20705 1 1 25 LEU HD11 H 5.139 5.031 -7.912 1.00 . A A . 112 LEU HD11 1 1
15 20706 1 1 25 LEU HD12 H 6.730 4.584 -7.295 1.00 . A A . 112 LEU HD12 1 1
15 20707 1 1 25 LEU HD13 H 5.275 3.960 -6.518 1.00 . A A . 112 LEU HD13 1 1
15 20708 1 1 25 LEU HD21 H 4.180 1.839 -9.233 1.00 . A A . 112 LEU HD21 1 1
15 20709 1 1 25 LEU HD22 H 3.658 2.895 -7.920 1.00 . A A . 112 LEU HD22 1 1
15 20710 1 1 25 LEU HD23 H 4.584 1.436 -7.564 1.00 . A A . 112 LEU HD23 1 1
15 20711 1 1 25 LEU HG H 6.555 2.393 -8.084 1.00 . A A . 112 LEU HG 1 1
15 20712 1 1 25 LEU N N 8.316 2.776 -9.697 1.00 . A A . 112 LEU N 1 1
15 20713 1 1 25 LEU O O 7.805 4.644 -11.906 1.00 . A A . 112 LEU O 1 1
15 20714 1 1 26 ARG C C 6.235 4.035 -14.816 1.00 . A A . 113 ARG C 1 1
15 20715 1 1 26 ARG CA C 7.468 3.296 -14.304 1.00 . A A . 113 ARG CA 1 1
15 20716 1 1 26 ARG CB C 7.851 2.178 -15.277 1.00 . A A . 113 ARG CB 1 1
15 20717 1 1 26 ARG CD C 9.727 0.837 -16.275 1.00 . A A . 113 ARG CD 1 1
15 20718 1 1 26 ARG CG C 9.332 2.149 -15.617 1.00 . A A . 113 ARG CG 1 1
15 20719 1 1 26 ARG CZ C 12.089 0.553 -15.633 1.00 . A A . 113 ARG CZ 1 1
15 20720 1 1 26 ARG H H 6.921 1.823 -12.886 1.00 . A A . 113 ARG H 1 1
15 20721 1 1 26 ARG HA H 8.287 3.995 -14.232 1.00 . A A . 113 ARG HA 1 1
15 20722 1 1 26 ARG HB2 H 7.587 1.227 -14.837 1.00 . A A . 113 ARG HB2 1 1
15 20723 1 1 26 ARG HB3 H 7.296 2.306 -16.194 1.00 . A A . 113 ARG HB3 1 1
15 20724 1 1 26 ARG HD2 H 9.466 0.024 -15.613 1.00 . A A . 113 ARG HD2 1 1
15 20725 1 1 26 ARG HD3 H 9.181 0.735 -17.201 1.00 . A A . 113 ARG HD3 1 1
15 20726 1 1 26 ARG HE H 11.442 0.906 -17.487 1.00 . A A . 113 ARG HE 1 1
15 20727 1 1 26 ARG HG2 H 9.552 2.960 -16.294 1.00 . A A . 113 ARG HG2 1 1
15 20728 1 1 26 ARG HG3 H 9.903 2.272 -14.707 1.00 . A A . 113 ARG HG3 1 1
15 20729 1 1 26 ARG HH11 H 10.779 0.399 -14.099 1.00 . A A . 113 ARG HH11 1 1
15 20730 1 1 26 ARG HH12 H 12.446 0.205 -13.674 1.00 . A A . 113 ARG HH12 1 1
15 20731 1 1 26 ARG HH21 H 13.635 0.650 -16.930 1.00 . A A . 113 ARG HH21 1 1
15 20732 1 1 26 ARG HH22 H 14.068 0.346 -15.280 1.00 . A A . 113 ARG HH22 1 1
15 20733 1 1 26 ARG N N 7.230 2.749 -12.973 1.00 . A A . 113 ARG N 1 1
15 20734 1 1 26 ARG NE N 11.159 0.775 -16.559 1.00 . A A . 113 ARG NE 1 1
15 20735 1 1 26 ARG NH1 N 11.742 0.371 -14.365 1.00 . A A . 113 ARG NH1 1 1
15 20736 1 1 26 ARG NH2 N 13.369 0.514 -15.976 1.00 . A A . 113 ARG NH2 1 1
15 20737 1 1 26 ARG O O 6.296 5.226 -15.124 1.00 . A A . 113 ARG O 1 1
15 20738 1 1 27 GLU C C 3.251 4.808 -14.312 1.00 . A A . 114 GLU C 1 1
15 20739 1 1 27 GLU CA C 3.871 3.908 -15.379 1.00 . A A . 114 GLU CA 1 1
15 20740 1 1 27 GLU CB C 2.882 2.809 -15.773 1.00 . A A . 114 GLU CB 1 1
15 20741 1 1 27 GLU CD C 3.200 0.558 -14.672 1.00 . A A . 114 GLU CD 1 1
15 20742 1 1 27 GLU CG C 2.494 1.898 -14.619 1.00 . A A . 114 GLU CG 1 1
15 20743 1 1 27 GLU H H 5.132 2.376 -14.645 1.00 . A A . 114 GLU H 1 1
15 20744 1 1 27 GLU HA H 4.095 4.506 -16.250 1.00 . A A . 114 GLU HA 1 1
15 20745 1 1 27 GLU HB2 H 1.984 3.270 -16.158 1.00 . A A . 114 GLU HB2 1 1
15 20746 1 1 27 GLU HB3 H 3.327 2.203 -16.548 1.00 . A A . 114 GLU HB3 1 1
15 20747 1 1 27 GLU HG2 H 2.751 2.386 -13.690 1.00 . A A . 114 GLU HG2 1 1
15 20748 1 1 27 GLU HG3 H 1.428 1.730 -14.653 1.00 . A A . 114 GLU HG3 1 1
15 20749 1 1 27 GLU N N 5.118 3.321 -14.904 1.00 . A A . 114 GLU N 1 1
15 20750 1 1 27 GLU O O 3.435 4.582 -13.116 1.00 . A A . 114 GLU O 1 1
15 20751 1 1 27 GLU OE1 O 4.395 0.501 -14.315 1.00 . A A . 114 GLU OE1 1 1
15 20752 1 1 27 GLU OE2 O 2.556 -0.436 -15.070 1.00 . A A . 114 GLU OE2 1 1
15 20753 1 1 28 PRO C C 1.021 6.059 -12.752 1.00 . A A . 115 PRO C 1 1
15 20754 1 1 28 PRO CA C 1.855 6.776 -13.808 1.00 . A A . 115 PRO CA 1 1
15 20755 1 1 28 PRO CB C 0.958 7.618 -14.718 1.00 . A A . 115 PRO CB 1 1
15 20756 1 1 28 PRO CD C 2.232 6.183 -16.143 1.00 . A A . 115 PRO CD 1 1
15 20757 1 1 28 PRO CG C 1.605 7.547 -16.057 1.00 . A A . 115 PRO CG 1 1
15 20758 1 1 28 PRO HA H 2.578 7.415 -13.319 1.00 . A A . 115 PRO HA 1 1
15 20759 1 1 28 PRO HB2 H -0.037 7.197 -14.736 1.00 . A A . 115 PRO HB2 1 1
15 20760 1 1 28 PRO HB3 H 0.919 8.633 -14.353 1.00 . A A . 115 PRO HB3 1 1
15 20761 1 1 28 PRO HD2 H 1.543 5.477 -16.584 1.00 . A A . 115 PRO HD2 1 1
15 20762 1 1 28 PRO HD3 H 3.149 6.223 -16.712 1.00 . A A . 115 PRO HD3 1 1
15 20763 1 1 28 PRO HG2 H 0.861 7.666 -16.832 1.00 . A A . 115 PRO HG2 1 1
15 20764 1 1 28 PRO HG3 H 2.361 8.313 -16.141 1.00 . A A . 115 PRO HG3 1 1
15 20765 1 1 28 PRO N N 2.504 5.842 -14.733 1.00 . A A . 115 PRO N 1 1
15 20766 1 1 28 PRO O O 0.933 4.831 -12.746 1.00 . A A . 115 PRO O 1 1
15 20767 1 1 29 VAL C C -1.869 6.131 -11.251 1.00 . A A . 116 VAL C 1 1
15 20768 1 1 29 VAL CA C -0.417 6.269 -10.801 1.00 . A A . 116 VAL CA 1 1
15 20769 1 1 29 VAL CB C -0.362 7.132 -9.524 1.00 . A A . 116 VAL CB 1 1
15 20770 1 1 29 VAL CG1 C -0.892 8.531 -9.798 1.00 . A A . 116 VAL CG1 1 1
15 20771 1 1 29 VAL CG2 C -1.138 6.470 -8.395 1.00 . A A . 116 VAL CG2 1 1
15 20772 1 1 29 VAL H H 0.517 7.804 -11.917 1.00 . A A . 116 VAL H 1 1
15 20773 1 1 29 VAL HA H -0.032 5.287 -10.564 1.00 . A A . 116 VAL HA 1 1
15 20774 1 1 29 VAL HB H 0.671 7.218 -9.219 1.00 . A A . 116 VAL HB 1 1
15 20775 1 1 29 VAL HG11 H -0.972 9.073 -8.868 1.00 . A A . 116 VAL HG11 1 1
15 20776 1 1 29 VAL HG12 H -1.867 8.463 -10.259 1.00 . A A . 116 VAL HG12 1 1
15 20777 1 1 29 VAL HG13 H -0.216 9.050 -10.461 1.00 . A A . 116 VAL HG13 1 1
15 20778 1 1 29 VAL HG21 H -2.177 6.384 -8.675 1.00 . A A . 116 VAL HG21 1 1
15 20779 1 1 29 VAL HG22 H -1.053 7.069 -7.501 1.00 . A A . 116 VAL HG22 1 1
15 20780 1 1 29 VAL HG23 H -0.733 5.486 -8.208 1.00 . A A . 116 VAL HG23 1 1
15 20781 1 1 29 VAL N N 0.409 6.832 -11.861 1.00 . A A . 116 VAL N 1 1
15 20782 1 1 29 VAL O O -2.334 6.874 -12.115 1.00 . A A . 116 VAL O 1 1
15 20783 1 1 30 THR C C -4.896 5.435 -9.883 1.00 . A A . 117 THR C 1 1
15 20784 1 1 30 THR CA C -3.977 4.942 -10.996 1.00 . A A . 117 THR CA 1 1
15 20785 1 1 30 THR CB C -4.219 3.454 -11.251 1.00 . A A . 117 THR CB 1 1
15 20786 1 1 30 THR CG2 C -3.651 2.972 -12.568 1.00 . A A . 117 THR CG2 1 1
15 20787 1 1 30 THR H H -2.152 4.618 -9.975 1.00 . A A . 117 THR H 1 1
15 20788 1 1 30 THR HA H -4.197 5.494 -11.898 1.00 . A A . 117 THR HA 1 1
15 20789 1 1 30 THR HB H -5.284 3.270 -11.264 1.00 . A A . 117 THR HB 1 1
15 20790 1 1 30 THR HG1 H -2.687 2.716 -10.279 1.00 . A A . 117 THR HG1 1 1
15 20791 1 1 30 THR HG21 H -2.589 3.169 -12.595 1.00 . A A . 117 THR HG21 1 1
15 20792 1 1 30 THR HG22 H -4.134 3.494 -13.381 1.00 . A A . 117 THR HG22 1 1
15 20793 1 1 30 THR HG23 H -3.823 1.911 -12.668 1.00 . A A . 117 THR HG23 1 1
15 20794 1 1 30 THR N N -2.578 5.178 -10.658 1.00 . A A . 117 THR N 1 1
15 20795 1 1 30 THR O O -4.524 5.432 -8.710 1.00 . A A . 117 THR O 1 1
15 20796 1 1 30 THR OG1 O -3.644 2.670 -10.222 1.00 . A A . 117 THR OG1 1 1
15 20797 1 1 31 THR C C -7.627 5.214 -8.447 1.00 . A A . 118 THR C 1 1
15 20798 1 1 31 THR CA C -7.071 6.354 -9.292 1.00 . A A . 118 THR CA 1 1
15 20799 1 1 31 THR CB C -8.211 7.077 -10.011 1.00 . A A . 118 THR CB 1 1
15 20800 1 1 31 THR CG2 C -8.877 6.232 -11.076 1.00 . A A . 118 THR CG2 1 1
15 20801 1 1 31 THR H H -6.337 5.837 -11.209 1.00 . A A . 118 THR H 1 1
15 20802 1 1 31 THR HA H -6.566 7.054 -8.644 1.00 . A A . 118 THR HA 1 1
15 20803 1 1 31 THR HB H -7.818 7.962 -10.490 1.00 . A A . 118 THR HB 1 1
15 20804 1 1 31 THR HG1 H -8.816 8.015 -8.403 1.00 . A A . 118 THR HG1 1 1
15 20805 1 1 31 THR HG21 H -9.807 6.694 -11.373 1.00 . A A . 118 THR HG21 1 1
15 20806 1 1 31 THR HG22 H -9.074 5.246 -10.683 1.00 . A A . 118 THR HG22 1 1
15 20807 1 1 31 THR HG23 H -8.224 6.154 -11.933 1.00 . A A . 118 THR HG23 1 1
15 20808 1 1 31 THR N N -6.098 5.859 -10.259 1.00 . A A . 118 THR N 1 1
15 20809 1 1 31 THR O O -7.963 5.402 -7.277 1.00 . A A . 118 THR O 1 1
15 20810 1 1 31 THR OG1 O -9.211 7.475 -9.091 1.00 . A A . 118 THR OG1 1 1
15 20811 1 1 32 GLU C C -7.341 2.489 -7.171 1.00 . A A . 119 GLU C 1 1
15 20812 1 1 32 GLU CA C -8.238 2.860 -8.349 1.00 . A A . 119 GLU CA 1 1
15 20813 1 1 32 GLU CB C -8.352 1.676 -9.311 1.00 . A A . 119 GLU CB 1 1
15 20814 1 1 32 GLU CD C -6.348 0.154 -9.526 1.00 . A A . 119 GLU CD 1 1
15 20815 1 1 32 GLU CG C -7.065 1.377 -10.062 1.00 . A A . 119 GLU CG 1 1
15 20816 1 1 32 GLU H H -7.439 3.945 -9.980 1.00 . A A . 119 GLU H 1 1
15 20817 1 1 32 GLU HA H -9.221 3.104 -7.973 1.00 . A A . 119 GLU HA 1 1
15 20818 1 1 32 GLU HB2 H -8.630 0.796 -8.750 1.00 . A A . 119 GLU HB2 1 1
15 20819 1 1 32 GLU HB3 H -9.124 1.890 -10.035 1.00 . A A . 119 GLU HB3 1 1
15 20820 1 1 32 GLU HG2 H -7.300 1.211 -11.102 1.00 . A A . 119 GLU HG2 1 1
15 20821 1 1 32 GLU HG3 H -6.406 2.229 -9.975 1.00 . A A . 119 GLU HG3 1 1
15 20822 1 1 32 GLU N N -7.723 4.032 -9.046 1.00 . A A . 119 GLU N 1 1
15 20823 1 1 32 GLU O O -7.824 2.099 -6.109 1.00 . A A . 119 GLU O 1 1
15 20824 1 1 32 GLU OE1 O -7.031 -0.843 -9.211 1.00 . A A . 119 GLU OE1 1 1
15 20825 1 1 32 GLU OE2 O -5.104 0.192 -9.424 1.00 . A A . 119 GLU OE2 1 1
15 20826 1 1 33 GLU C C -5.228 3.229 -5.130 1.00 . A A . 120 GLU C 1 1
15 20827 1 1 33 GLU CA C -5.067 2.295 -6.325 1.00 . A A . 120 GLU CA 1 1
15 20828 1 1 33 GLU CB C -3.641 2.389 -6.873 1.00 . A A . 120 GLU CB 1 1
15 20829 1 1 33 GLU CD C -2.139 0.379 -6.586 1.00 . A A . 120 GLU CD 1 1
15 20830 1 1 33 GLU CG C -2.608 1.696 -6.000 1.00 . A A . 120 GLU CG 1 1
15 20831 1 1 33 GLU H H -5.709 2.931 -8.238 1.00 . A A . 120 GLU H 1 1
15 20832 1 1 33 GLU HA H -5.253 1.281 -6.002 1.00 . A A . 120 GLU HA 1 1
15 20833 1 1 33 GLU HB2 H -3.615 1.937 -7.854 1.00 . A A . 120 GLU HB2 1 1
15 20834 1 1 33 GLU HB3 H -3.369 3.431 -6.959 1.00 . A A . 120 GLU HB3 1 1
15 20835 1 1 33 GLU HG2 H -1.753 2.348 -5.891 1.00 . A A . 120 GLU HG2 1 1
15 20836 1 1 33 GLU HG3 H -3.043 1.508 -5.030 1.00 . A A . 120 GLU HG3 1 1
15 20837 1 1 33 GLU N N -6.033 2.615 -7.369 1.00 . A A . 120 GLU N 1 1
15 20838 1 1 33 GLU O O -5.252 2.785 -3.982 1.00 . A A . 120 GLU O 1 1
15 20839 1 1 33 GLU OE1 O -1.923 0.318 -7.814 1.00 . A A . 120 GLU OE1 1 1
15 20840 1 1 33 GLU OE2 O -1.989 -0.593 -5.816 1.00 . A A . 120 GLU OE2 1 1
15 20841 1 1 34 LEU C C -6.807 5.313 -3.603 1.00 . A A . 121 LEU C 1 1
15 20842 1 1 34 LEU CA C -5.494 5.520 -4.355 1.00 . A A . 121 LEU CA 1 1
15 20843 1 1 34 LEU CB C -5.444 6.930 -4.951 1.00 . A A . 121 LEU CB 1 1
15 20844 1 1 34 LEU CD1 C -2.943 7.061 -5.048 1.00 . A A . 121 LEU CD1 1 1
15 20845 1 1 34 LEU CD2 C -4.308 9.155 -5.141 1.00 . A A . 121 LEU CD2 1 1
15 20846 1 1 34 LEU CG C -4.211 7.750 -4.568 1.00 . A A . 121 LEU CG 1 1
15 20847 1 1 34 LEU H H -5.310 4.816 -6.342 1.00 . A A . 121 LEU H 1 1
15 20848 1 1 34 LEU HA H -4.675 5.403 -3.662 1.00 . A A . 121 LEU HA 1 1
15 20849 1 1 34 LEU HB2 H -5.474 6.845 -6.027 1.00 . A A . 121 LEU HB2 1 1
15 20850 1 1 34 LEU HB3 H -6.321 7.470 -4.625 1.00 . A A . 121 LEU HB3 1 1
15 20851 1 1 34 LEU HD11 H -2.908 6.056 -4.655 1.00 . A A . 121 LEU HD11 1 1
15 20852 1 1 34 LEU HD12 H -2.081 7.613 -4.704 1.00 . A A . 121 LEU HD12 1 1
15 20853 1 1 34 LEU HD13 H -2.940 7.026 -6.128 1.00 . A A . 121 LEU HD13 1 1
15 20854 1 1 34 LEU HD21 H -3.320 9.508 -5.401 1.00 . A A . 121 LEU HD21 1 1
15 20855 1 1 34 LEU HD22 H -4.744 9.815 -4.406 1.00 . A A . 121 LEU HD22 1 1
15 20856 1 1 34 LEU HD23 H -4.929 9.142 -6.025 1.00 . A A . 121 LEU HD23 1 1
15 20857 1 1 34 LEU HG H -4.160 7.829 -3.492 1.00 . A A . 121 LEU HG 1 1
15 20858 1 1 34 LEU N N -5.336 4.524 -5.408 1.00 . A A . 121 LEU N 1 1
15 20859 1 1 34 LEU O O -6.829 5.280 -2.373 1.00 . A A . 121 LEU O 1 1
15 20860 1 1 35 ALA C C -9.234 3.719 -2.887 1.00 . A A . 122 ALA C 1 1
15 20861 1 1 35 ALA CA C -9.211 4.973 -3.755 1.00 . A A . 122 ALA CA 1 1
15 20862 1 1 35 ALA CB C -10.274 4.885 -4.839 1.00 . A A . 122 ALA CB 1 1
15 20863 1 1 35 ALA H H -7.815 5.211 -5.327 1.00 . A A . 122 ALA H 1 1
15 20864 1 1 35 ALA HA H -9.432 5.829 -3.135 1.00 . A A . 122 ALA HA 1 1
15 20865 1 1 35 ALA HB1 H -11.064 4.222 -4.516 1.00 . A A . 122 ALA HB1 1 1
15 20866 1 1 35 ALA HB2 H -9.832 4.503 -5.747 1.00 . A A . 122 ALA HB2 1 1
15 20867 1 1 35 ALA HB3 H -10.682 5.869 -5.024 1.00 . A A . 122 ALA HB3 1 1
15 20868 1 1 35 ALA N N -7.896 5.176 -4.351 1.00 . A A . 122 ALA N 1 1
15 20869 1 1 35 ALA O O -9.977 3.642 -1.907 1.00 . A A . 122 ALA O 1 1
15 20870 1 1 36 SER C C -7.641 1.689 -1.165 1.00 . A A . 123 SER C 1 1
15 20871 1 1 36 SER CA C -8.342 1.486 -2.506 1.00 . A A . 123 SER CA 1 1
15 20872 1 1 36 SER CB C -7.606 0.423 -3.324 1.00 . A A . 123 SER CB 1 1
15 20873 1 1 36 SER H H -7.847 2.857 -4.041 1.00 . A A . 123 SER H 1 1
15 20874 1 1 36 SER HA H -9.351 1.150 -2.322 1.00 . A A . 123 SER HA 1 1
15 20875 1 1 36 SER HB2 H -7.556 0.737 -4.356 1.00 . A A . 123 SER HB2 1 1
15 20876 1 1 36 SER HB3 H -6.605 0.301 -2.937 1.00 . A A . 123 SER HB3 1 1
15 20877 1 1 36 SER HG H -7.842 -1.387 -2.611 1.00 . A A . 123 SER HG 1 1
15 20878 1 1 36 SER N N -8.415 2.737 -3.251 1.00 . A A . 123 SER N 1 1
15 20879 1 1 36 SER O O -8.103 1.204 -0.133 1.00 . A A . 123 SER O 1 1
15 20880 1 1 36 SER OG O -8.275 -0.825 -3.258 1.00 . A A . 123 SER OG 1 1
15 20881 1 1 37 PHE C C -6.538 3.572 0.978 1.00 . A A . 124 PHE C 1 1
15 20882 1 1 37 PHE CA C -5.757 2.672 0.024 1.00 . A A . 124 PHE CA 1 1
15 20883 1 1 37 PHE CB C -4.416 3.320 -0.323 1.00 . A A . 124 PHE CB 1 1
15 20884 1 1 37 PHE CD1 C -3.527 3.991 1.925 1.00 . A A . 124 PHE CD1 1 1
15 20885 1 1 37 PHE CD2 C -2.318 2.365 0.668 1.00 . A A . 124 PHE CD2 1 1
15 20886 1 1 37 PHE CE1 C -2.594 3.905 2.940 1.00 . A A . 124 PHE CE1 1 1
15 20887 1 1 37 PHE CE2 C -1.382 2.273 1.680 1.00 . A A . 124 PHE CE2 1 1
15 20888 1 1 37 PHE CG C -3.400 3.223 0.779 1.00 . A A . 124 PHE CG 1 1
15 20889 1 1 37 PHE CZ C -1.520 3.045 2.818 1.00 . A A . 124 PHE CZ 1 1
15 20890 1 1 37 PHE H H -6.204 2.767 -2.043 1.00 . A A . 124 PHE H 1 1
15 20891 1 1 37 PHE HA H -5.573 1.727 0.512 1.00 . A A . 124 PHE HA 1 1
15 20892 1 1 37 PHE HB2 H -4.006 2.837 -1.196 1.00 . A A . 124 PHE HB2 1 1
15 20893 1 1 37 PHE HB3 H -4.576 4.367 -0.539 1.00 . A A . 124 PHE HB3 1 1
15 20894 1 1 37 PHE HD1 H -4.366 4.664 2.022 1.00 . A A . 124 PHE HD1 1 1
15 20895 1 1 37 PHE HD2 H -2.210 1.762 -0.222 1.00 . A A . 124 PHE HD2 1 1
15 20896 1 1 37 PHE HE1 H -2.704 4.509 3.829 1.00 . A A . 124 PHE HE1 1 1
15 20897 1 1 37 PHE HE2 H -0.544 1.600 1.582 1.00 . A A . 124 PHE HE2 1 1
15 20898 1 1 37 PHE HZ H -0.789 2.975 3.610 1.00 . A A . 124 PHE HZ 1 1
15 20899 1 1 37 PHE N N -6.523 2.407 -1.189 1.00 . A A . 124 PHE N 1 1
15 20900 1 1 37 PHE O O -6.631 3.293 2.173 1.00 . A A . 124 PHE O 1 1
15 20901 1 1 38 ILE C C -9.138 4.933 1.784 1.00 . A A . 125 ILE C 1 1
15 20902 1 1 38 ILE CA C -7.870 5.590 1.245 1.00 . A A . 125 ILE CA 1 1
15 20903 1 1 38 ILE CB C -8.255 6.844 0.434 1.00 . A A . 125 ILE CB 1 1
15 20904 1 1 38 ILE CD1 C -7.326 8.538 -1.224 1.00 . A A . 125 ILE CD1 1 1
15 20905 1 1 38 ILE CG1 C -7.011 7.470 -0.198 1.00 . A A . 125 ILE CG1 1 1
15 20906 1 1 38 ILE CG2 C -8.971 7.856 1.320 1.00 . A A . 125 ILE CG2 1 1
15 20907 1 1 38 ILE H H -6.989 4.819 -0.518 1.00 . A A . 125 ILE H 1 1
15 20908 1 1 38 ILE HA H -7.256 5.899 2.078 1.00 . A A . 125 ILE HA 1 1
15 20909 1 1 38 ILE HB H -8.935 6.543 -0.349 1.00 . A A . 125 ILE HB 1 1
15 20910 1 1 38 ILE HD11 H -6.805 9.448 -0.968 1.00 . A A . 125 ILE HD11 1 1
15 20911 1 1 38 ILE HD12 H -8.390 8.723 -1.234 1.00 . A A . 125 ILE HD12 1 1
15 20912 1 1 38 ILE HD13 H -7.010 8.203 -2.200 1.00 . A A . 125 ILE HD13 1 1
15 20913 1 1 38 ILE HG12 H -6.411 7.924 0.577 1.00 . A A . 125 ILE HG12 1 1
15 20914 1 1 38 ILE HG13 H -6.435 6.699 -0.687 1.00 . A A . 125 ILE HG13 1 1
15 20915 1 1 38 ILE HG21 H -9.833 8.244 0.797 1.00 . A A . 125 ILE HG21 1 1
15 20916 1 1 38 ILE HG22 H -8.298 8.666 1.557 1.00 . A A . 125 ILE HG22 1 1
15 20917 1 1 38 ILE HG23 H -9.292 7.374 2.231 1.00 . A A . 125 ILE HG23 1 1
15 20918 1 1 38 ILE N N -7.098 4.652 0.441 1.00 . A A . 125 ILE N 1 1
15 20919 1 1 38 ILE O O -9.598 5.254 2.880 1.00 . A A . 125 ILE O 1 1
15 20920 1 1 39 ALA C C -10.656 2.442 2.641 1.00 . A A . 126 ALA C 1 1
15 20921 1 1 39 ALA CA C -10.907 3.305 1.409 1.00 . A A . 126 ALA CA 1 1
15 20922 1 1 39 ALA CB C -11.425 2.451 0.261 1.00 . A A . 126 ALA CB 1 1
15 20923 1 1 39 ALA H H -9.280 3.795 0.146 1.00 . A A . 126 ALA H 1 1
15 20924 1 1 39 ALA HA H -11.659 4.043 1.646 1.00 . A A . 126 ALA HA 1 1
15 20925 1 1 39 ALA HB1 H -11.784 3.092 -0.530 1.00 . A A . 126 ALA HB1 1 1
15 20926 1 1 39 ALA HB2 H -12.233 1.826 0.614 1.00 . A A . 126 ALA HB2 1 1
15 20927 1 1 39 ALA HB3 H -10.625 1.828 -0.114 1.00 . A A . 126 ALA HB3 1 1
15 20928 1 1 39 ALA N N -9.695 4.009 1.008 1.00 . A A . 126 ALA N 1 1
15 20929 1 1 39 ALA O O -11.402 2.506 3.618 1.00 . A A . 126 ALA O 1 1
15 20930 1 1 40 TYR C C -8.671 1.567 4.861 1.00 . A A . 127 TYR C 1 1
15 20931 1 1 40 TYR CA C -9.248 0.763 3.699 1.00 . A A . 127 TYR CA 1 1
15 20932 1 1 40 TYR CB C -8.238 -0.294 3.245 1.00 . A A . 127 TYR CB 1 1
15 20933 1 1 40 TYR CD1 C -8.973 -2.529 4.163 1.00 . A A . 127 TYR CD1 1 1
15 20934 1 1 40 TYR CD2 C -7.088 -1.465 5.163 1.00 . A A . 127 TYR CD2 1 1
15 20935 1 1 40 TYR CE1 C -8.847 -3.588 5.041 1.00 . A A . 127 TYR CE1 1 1
15 20936 1 1 40 TYR CE2 C -6.956 -2.520 6.044 1.00 . A A . 127 TYR CE2 1 1
15 20937 1 1 40 TYR CG C -8.097 -1.451 4.207 1.00 . A A . 127 TYR CG 1 1
15 20938 1 1 40 TYR CZ C -7.837 -3.579 5.979 1.00 . A A . 127 TYR CZ 1 1
15 20939 1 1 40 TYR H H -9.042 1.633 1.781 1.00 . A A . 127 TYR H 1 1
15 20940 1 1 40 TYR HA H -10.149 0.269 4.031 1.00 . A A . 127 TYR HA 1 1
15 20941 1 1 40 TYR HB2 H -8.551 -0.693 2.292 1.00 . A A . 127 TYR HB2 1 1
15 20942 1 1 40 TYR HB3 H -7.268 0.168 3.135 1.00 . A A . 127 TYR HB3 1 1
15 20943 1 1 40 TYR HD1 H -9.763 -2.533 3.426 1.00 . A A . 127 TYR HD1 1 1
15 20944 1 1 40 TYR HD2 H -6.400 -0.634 5.210 1.00 . A A . 127 TYR HD2 1 1
15 20945 1 1 40 TYR HE1 H -9.537 -4.416 4.990 1.00 . A A . 127 TYR HE1 1 1
15 20946 1 1 40 TYR HE2 H -6.165 -2.514 6.779 1.00 . A A . 127 TYR HE2 1 1
15 20947 1 1 40 TYR HH H -7.542 -5.440 6.364 1.00 . A A . 127 TYR HH 1 1
15 20948 1 1 40 TYR N N -9.599 1.638 2.587 1.00 . A A . 127 TYR N 1 1
15 20949 1 1 40 TYR O O -8.835 1.202 6.025 1.00 . A A . 127 TYR O 1 1
15 20950 1 1 40 TYR OH O -7.708 -4.632 6.856 1.00 . A A . 127 TYR OH 1 1
15 20951 1 1 41 TRP C C -8.471 4.117 6.460 1.00 . A A . 128 TRP C 1 1
15 20952 1 1 41 TRP CA C -7.397 3.525 5.549 1.00 . A A . 128 TRP CA 1 1
15 20953 1 1 41 TRP CB C -6.589 4.643 4.881 1.00 . A A . 128 TRP CB 1 1
15 20954 1 1 41 TRP CD1 C -6.148 7.074 5.561 1.00 . A A . 128 TRP CD1 1 1
15 20955 1 1 41 TRP CD2 C -5.693 5.578 7.165 1.00 . A A . 128 TRP CD2 1 1
15 20956 1 1 41 TRP CE2 C -5.413 6.866 7.659 1.00 . A A . 128 TRP CE2 1 1
15 20957 1 1 41 TRP CE3 C -5.483 4.476 8.000 1.00 . A A . 128 TRP CE3 1 1
15 20958 1 1 41 TRP CG C -6.163 5.733 5.820 1.00 . A A . 128 TRP CG 1 1
15 20959 1 1 41 TRP CH2 C -4.738 5.985 9.743 1.00 . A A . 128 TRP CH2 1 1
15 20960 1 1 41 TRP CZ2 C -4.934 7.081 8.948 1.00 . A A . 128 TRP CZ2 1 1
15 20961 1 1 41 TRP CZ3 C -5.007 4.691 9.279 1.00 . A A . 128 TRP CZ3 1 1
15 20962 1 1 41 TRP H H -7.902 2.905 3.590 1.00 . A A . 128 TRP H 1 1
15 20963 1 1 41 TRP HA H -6.733 2.918 6.144 1.00 . A A . 128 TRP HA 1 1
15 20964 1 1 41 TRP HB2 H -5.697 4.217 4.443 1.00 . A A . 128 TRP HB2 1 1
15 20965 1 1 41 TRP HB3 H -7.187 5.090 4.099 1.00 . A A . 128 TRP HB3 1 1
15 20966 1 1 41 TRP HD1 H -6.449 7.516 4.622 1.00 . A A . 128 TRP HD1 1 1
15 20967 1 1 41 TRP HE1 H -5.598 8.734 6.723 1.00 . A A . 128 TRP HE1 1 1
15 20968 1 1 41 TRP HE3 H -5.685 3.471 7.661 1.00 . A A . 128 TRP HE3 1 1
15 20969 1 1 41 TRP HH2 H -4.367 6.106 10.750 1.00 . A A . 128 TRP HH2 1 1
15 20970 1 1 41 TRP HZ2 H -4.721 8.072 9.321 1.00 . A A . 128 TRP HZ2 1 1
15 20971 1 1 41 TRP HZ3 H -4.840 3.853 9.938 1.00 . A A . 128 TRP HZ3 1 1
15 20972 1 1 41 TRP N N -7.997 2.666 4.535 1.00 . A A . 128 TRP N 1 1
15 20973 1 1 41 TRP NE1 N -5.698 7.762 6.662 1.00 . A A . 128 TRP NE1 1 1
15 20974 1 1 41 TRP O O -8.343 4.091 7.684 1.00 . A A . 128 TRP O 1 1
15 20975 1 1 42 GLN C C -11.479 4.172 7.269 1.00 . A A . 129 GLN C 1 1
15 20976 1 1 42 GLN CA C -10.621 5.248 6.610 1.00 . A A . 129 GLN CA 1 1
15 20977 1 1 42 GLN CB C -11.485 6.118 5.696 1.00 . A A . 129 GLN CB 1 1
15 20978 1 1 42 GLN CD C -11.891 8.424 6.642 1.00 . A A . 129 GLN CD 1 1
15 20979 1 1 42 GLN CG C -11.074 7.581 5.683 1.00 . A A . 129 GLN CG 1 1
15 20980 1 1 42 GLN H H -9.571 4.641 4.876 1.00 . A A . 129 GLN H 1 1
15 20981 1 1 42 GLN HA H -10.190 5.869 7.381 1.00 . A A . 129 GLN HA 1 1
15 20982 1 1 42 GLN HB2 H -11.417 5.739 4.688 1.00 . A A . 129 GLN HB2 1 1
15 20983 1 1 42 GLN HB3 H -12.512 6.058 6.025 1.00 . A A . 129 GLN HB3 1 1
15 20984 1 1 42 GLN HE21 H -10.233 9.052 7.542 1.00 . A A . 129 GLN HE21 1 1
15 20985 1 1 42 GLN HE22 H -11.713 9.675 8.178 1.00 . A A . 129 GLN HE22 1 1
15 20986 1 1 42 GLN HG2 H -10.033 7.652 5.962 1.00 . A A . 129 GLN HG2 1 1
15 20987 1 1 42 GLN HG3 H -11.205 7.969 4.682 1.00 . A A . 129 GLN HG3 1 1
15 20988 1 1 42 GLN N N -9.526 4.649 5.855 1.00 . A A . 129 GLN N 1 1
15 20989 1 1 42 GLN NE2 N -11.210 9.120 7.546 1.00 . A A . 129 GLN NE2 1 1
15 20990 1 1 42 GLN O O -11.869 4.300 8.430 1.00 . A A . 129 GLN O 1 1
15 20991 1 1 42 GLN OE1 O -13.120 8.451 6.571 1.00 . A A . 129 GLN OE1 1 1
15 20992 1 1 43 ALA C C -11.902 1.333 8.211 1.00 . A A . 130 ALA C 1 1
15 20993 1 1 43 ALA CA C -12.582 2.017 7.029 1.00 . A A . 130 ALA CA 1 1
15 20994 1 1 43 ALA CB C -12.860 1.010 5.924 1.00 . A A . 130 ALA CB 1 1
15 20995 1 1 43 ALA H H -11.430 3.071 5.601 1.00 . A A . 130 ALA H 1 1
15 20996 1 1 43 ALA HA H -13.526 2.426 7.358 1.00 . A A . 130 ALA HA 1 1
15 20997 1 1 43 ALA HB1 H -13.615 0.311 6.255 1.00 . A A . 130 ALA HB1 1 1
15 20998 1 1 43 ALA HB2 H -11.952 0.474 5.688 1.00 . A A . 130 ALA HB2 1 1
15 20999 1 1 43 ALA HB3 H -13.211 1.528 5.044 1.00 . A A . 130 ALA HB3 1 1
15 21000 1 1 43 ALA N N -11.770 3.114 6.520 1.00 . A A . 130 ALA N 1 1
15 21001 1 1 43 ALA O O -12.568 0.814 9.107 1.00 . A A . 130 ALA O 1 1
15 21002 1 1 44 GLU C C -10.064 1.413 10.610 1.00 . A A . 131 GLU C 1 1
15 21003 1 1 44 GLU CA C -9.804 0.716 9.278 1.00 . A A . 131 GLU CA 1 1
15 21004 1 1 44 GLU CB C -8.310 0.754 8.950 1.00 . A A . 131 GLU CB 1 1
15 21005 1 1 44 GLU CD C -6.571 -1.062 9.214 1.00 . A A . 131 GLU CD 1 1
15 21006 1 1 44 GLU CG C -7.769 -0.568 8.426 1.00 . A A . 131 GLU CG 1 1
15 21007 1 1 44 GLU H H -10.099 1.766 7.465 1.00 . A A . 131 GLU H 1 1
15 21008 1 1 44 GLU HA H -10.119 -0.314 9.358 1.00 . A A . 131 GLU HA 1 1
15 21009 1 1 44 GLU HB2 H -8.136 1.511 8.199 1.00 . A A . 131 GLU HB2 1 1
15 21010 1 1 44 GLU HB3 H -7.760 1.014 9.843 1.00 . A A . 131 GLU HB3 1 1
15 21011 1 1 44 GLU HG2 H -8.550 -1.311 8.485 1.00 . A A . 131 GLU HG2 1 1
15 21012 1 1 44 GLU HG3 H -7.475 -0.437 7.395 1.00 . A A . 131 GLU HG3 1 1
15 21013 1 1 44 GLU N N -10.574 1.337 8.207 1.00 . A A . 131 GLU N 1 1
15 21014 1 1 44 GLU O O -10.253 0.761 11.638 1.00 . A A . 131 GLU O 1 1
15 21015 1 1 44 GLU OE1 O -6.672 -1.151 10.456 1.00 . A A . 131 GLU OE1 1 1
15 21016 1 1 44 GLU OE2 O -5.532 -1.361 8.589 1.00 . A A . 131 GLU OE2 1 1
15 21017 1 1 45 GLY C C -9.205 3.321 12.821 1.00 . A A . 132 GLY C 1 1
15 21018 1 1 45 GLY CA C -10.308 3.504 11.798 1.00 . A A . 132 GLY CA 1 1
15 21019 1 1 45 GLY H H -9.914 3.208 9.738 1.00 . A A . 132 GLY H 1 1
15 21020 1 1 45 GLY HA2 H -10.380 4.551 11.544 1.00 . A A . 132 GLY HA2 1 1
15 21021 1 1 45 GLY HA3 H -11.244 3.185 12.234 1.00 . A A . 132 GLY HA3 1 1
15 21022 1 1 45 GLY N N -10.072 2.742 10.586 1.00 . A A . 132 GLY N 1 1
15 21023 1 1 45 GLY O O -9.454 3.352 14.026 1.00 . A A . 132 GLY O 1 1
15 21024 1 1 46 LYS C C -5.780 4.014 12.968 1.00 . A A . 133 LYS C 1 1
15 21025 1 1 46 LYS CA C -6.833 2.939 13.216 1.00 . A A . 133 LYS CA 1 1
15 21026 1 1 46 LYS CB C -6.230 1.547 13.002 1.00 . A A . 133 LYS CB 1 1
15 21027 1 1 46 LYS CD C -6.511 -0.808 13.829 1.00 . A A . 133 LYS CD 1 1
15 21028 1 1 46 LYS CE C -6.240 -1.740 14.999 1.00 . A A . 133 LYS CE 1 1
15 21029 1 1 46 LYS CG C -6.328 0.648 14.223 1.00 . A A . 133 LYS CG 1 1
15 21030 1 1 46 LYS H H -7.847 3.114 11.370 1.00 . A A . 133 LYS H 1 1
15 21031 1 1 46 LYS HA H -7.178 3.019 14.236 1.00 . A A . 133 LYS HA 1 1
15 21032 1 1 46 LYS HB2 H -6.751 1.065 12.186 1.00 . A A . 133 LYS HB2 1 1
15 21033 1 1 46 LYS HB3 H -5.188 1.652 12.740 1.00 . A A . 133 LYS HB3 1 1
15 21034 1 1 46 LYS HD2 H -7.526 -0.955 13.494 1.00 . A A . 133 LYS HD2 1 1
15 21035 1 1 46 LYS HD3 H -5.826 -1.042 13.027 1.00 . A A . 133 LYS HD3 1 1
15 21036 1 1 46 LYS HE2 H -5.405 -1.354 15.566 1.00 . A A . 133 LYS HE2 1 1
15 21037 1 1 46 LYS HE3 H -7.117 -1.772 15.629 1.00 . A A . 133 LYS HE3 1 1
15 21038 1 1 46 LYS HG2 H -5.420 0.743 14.802 1.00 . A A . 133 LYS HG2 1 1
15 21039 1 1 46 LYS HG3 H -7.172 0.959 14.822 1.00 . A A . 133 LYS HG3 1 1
15 21040 1 1 46 LYS HZ1 H -5.813 -3.753 15.366 1.00 . A A . 133 LYS HZ1 1 1
15 21041 1 1 46 LYS HZ2 H -5.031 -3.124 14.005 1.00 . A A . 133 LYS HZ2 1 1
15 21042 1 1 46 LYS HZ3 H -6.682 -3.485 13.939 1.00 . A A . 133 LYS HZ3 1 1
15 21043 1 1 46 LYS N N -7.981 3.128 12.339 1.00 . A A . 133 LYS N 1 1
15 21044 1 1 46 LYS NZ N -5.919 -3.122 14.545 1.00 . A A . 133 LYS NZ 1 1
15 21045 1 1 46 LYS O O -6.050 5.024 12.317 1.00 . A A . 133 LYS O 1 1
15 21046 1 1 47 VAL C C -2.170 4.018 13.049 1.00 . A A . 134 VAL C 1 1
15 21047 1 1 47 VAL CA C -3.485 4.739 13.323 1.00 . A A . 134 VAL CA 1 1
15 21048 1 1 47 VAL CB C -3.317 5.632 14.567 1.00 . A A . 134 VAL CB 1 1
15 21049 1 1 47 VAL CG1 C -2.372 6.785 14.270 1.00 . A A . 134 VAL CG1 1 1
15 21050 1 1 47 VAL CG2 C -4.667 6.148 15.043 1.00 . A A . 134 VAL CG2 1 1
15 21051 1 1 47 VAL H H -4.424 2.969 13.996 1.00 . A A . 134 VAL H 1 1
15 21052 1 1 47 VAL HA H -3.719 5.372 12.482 1.00 . A A . 134 VAL HA 1 1
15 21053 1 1 47 VAL HB H -2.883 5.036 15.358 1.00 . A A . 134 VAL HB 1 1
15 21054 1 1 47 VAL HG11 H -2.378 7.479 15.097 1.00 . A A . 134 VAL HG11 1 1
15 21055 1 1 47 VAL HG12 H -2.696 7.292 13.372 1.00 . A A . 134 VAL HG12 1 1
15 21056 1 1 47 VAL HG13 H -1.372 6.405 14.126 1.00 . A A . 134 VAL HG13 1 1
15 21057 1 1 47 VAL HG21 H -5.088 6.800 14.293 1.00 . A A . 134 VAL HG21 1 1
15 21058 1 1 47 VAL HG22 H -4.538 6.695 15.965 1.00 . A A . 134 VAL HG22 1 1
15 21059 1 1 47 VAL HG23 H -5.333 5.314 15.210 1.00 . A A . 134 VAL HG23 1 1
15 21060 1 1 47 VAL N N -4.578 3.791 13.490 1.00 . A A . 134 VAL N 1 1
15 21061 1 1 47 VAL O O -1.925 2.931 13.573 1.00 . A A . 134 VAL O 1 1
15 21062 1 1 48 PHE C C 1.089 5.061 12.056 1.00 . A A . 135 PHE C 1 1
15 21063 1 1 48 PHE CA C -0.034 4.044 11.882 1.00 . A A . 135 PHE CA 1 1
15 21064 1 1 48 PHE CB C -0.048 3.527 10.441 1.00 . A A . 135 PHE CB 1 1
15 21065 1 1 48 PHE CD1 C -1.876 1.869 10.899 1.00 . A A . 135 PHE CD1 1 1
15 21066 1 1 48 PHE CD2 C -1.964 3.122 8.871 1.00 . A A . 135 PHE CD2 1 1
15 21067 1 1 48 PHE CE1 C -3.047 1.222 10.553 1.00 . A A . 135 PHE CE1 1 1
15 21068 1 1 48 PHE CE2 C -3.135 2.478 8.519 1.00 . A A . 135 PHE CE2 1 1
15 21069 1 1 48 PHE CG C -1.321 2.825 10.062 1.00 . A A . 135 PHE CG 1 1
15 21070 1 1 48 PHE CZ C -3.678 1.527 9.362 1.00 . A A . 135 PHE CZ 1 1
15 21071 1 1 48 PHE H H -1.577 5.494 11.839 1.00 . A A . 135 PHE H 1 1
15 21072 1 1 48 PHE HA H 0.141 3.215 12.550 1.00 . A A . 135 PHE HA 1 1
15 21073 1 1 48 PHE HB2 H 0.082 4.360 9.766 1.00 . A A . 135 PHE HB2 1 1
15 21074 1 1 48 PHE HB3 H 0.768 2.832 10.308 1.00 . A A . 135 PHE HB3 1 1
15 21075 1 1 48 PHE HD1 H -1.384 1.630 11.830 1.00 . A A . 135 PHE HD1 1 1
15 21076 1 1 48 PHE HD2 H -1.540 3.865 8.212 1.00 . A A . 135 PHE HD2 1 1
15 21077 1 1 48 PHE HE1 H -3.470 0.479 11.213 1.00 . A A . 135 PHE HE1 1 1
15 21078 1 1 48 PHE HE2 H -3.626 2.719 7.588 1.00 . A A . 135 PHE HE2 1 1
15 21079 1 1 48 PHE HZ H -4.593 1.023 9.089 1.00 . A A . 135 PHE HZ 1 1
15 21080 1 1 48 PHE N N -1.325 4.630 12.225 1.00 . A A . 135 PHE N 1 1
15 21081 1 1 48 PHE O O 0.885 6.262 11.884 1.00 . A A . 135 PHE O 1 1
15 21082 1 1 49 HIS C C 4.018 5.866 11.250 1.00 . A A . 136 HIS C 1 1
15 21083 1 1 49 HIS CA C 3.434 5.434 12.590 1.00 . A A . 136 HIS CA 1 1
15 21084 1 1 49 HIS CB C 4.504 4.714 13.416 1.00 . A A . 136 HIS CB 1 1
15 21085 1 1 49 HIS CD2 C 2.825 3.683 15.106 1.00 . A A . 136 HIS CD2 1 1
15 21086 1 1 49 HIS CE1 C 4.081 3.774 16.899 1.00 . A A . 136 HIS CE1 1 1
15 21087 1 1 49 HIS CG C 4.011 4.227 14.744 1.00 . A A . 136 HIS CG 1 1
15 21088 1 1 49 HIS H H 2.376 3.602 12.517 1.00 . A A . 136 HIS H 1 1
15 21089 1 1 49 HIS HA H 3.107 6.311 13.128 1.00 . A A . 136 HIS HA 1 1
15 21090 1 1 49 HIS HB2 H 4.860 3.860 12.861 1.00 . A A . 136 HIS HB2 1 1
15 21091 1 1 49 HIS HB3 H 5.327 5.391 13.593 1.00 . A A . 136 HIS HB3 1 1
15 21092 1 1 49 HIS HD1 H 5.691 4.616 15.957 1.00 . A A . 136 HIS HD1 1 1
15 21093 1 1 49 HIS HD2 H 1.982 3.496 14.457 1.00 . A A . 136 HIS HD2 1 1
15 21094 1 1 49 HIS HE1 H 4.426 3.682 17.919 1.00 . A A . 136 HIS HE1 1 1
15 21095 1 1 49 HIS HE2 H 2.146 3.117 17.009 1.00 . A A . 136 HIS HE2 1 1
15 21096 1 1 49 HIS N N 2.277 4.569 12.396 1.00 . A A . 136 HIS N 1 1
15 21097 1 1 49 HIS ND1 N 4.775 4.271 15.891 1.00 . A A . 136 HIS ND1 1 1
15 21098 1 1 49 HIS NE2 N 2.896 3.410 16.450 1.00 . A A . 136 HIS NE2 1 1
15 21099 1 1 49 HIS O O 3.539 5.457 10.193 1.00 . A A . 136 HIS O 1 1
15 21100 1 1 50 HIS C C 6.296 6.023 9.290 1.00 . A A . 137 HIS C 1 1
15 21101 1 1 50 HIS CA C 5.705 7.180 10.089 1.00 . A A . 137 HIS CA 1 1
15 21102 1 1 50 HIS CB C 6.802 8.186 10.440 1.00 . A A . 137 HIS CB 1 1
15 21103 1 1 50 HIS CD2 C 6.925 9.970 12.320 1.00 . A A . 137 HIS CD2 1 1
15 21104 1 1 50 HIS CE1 C 4.943 10.865 12.040 1.00 . A A . 137 HIS CE1 1 1
15 21105 1 1 50 HIS CG C 6.323 9.316 11.297 1.00 . A A . 137 HIS CG 1 1
15 21106 1 1 50 HIS H H 5.393 6.985 12.173 1.00 . A A . 137 HIS H 1 1
15 21107 1 1 50 HIS HA H 4.957 7.673 9.485 1.00 . A A . 137 HIS HA 1 1
15 21108 1 1 50 HIS HB2 H 7.591 7.676 10.974 1.00 . A A . 137 HIS HB2 1 1
15 21109 1 1 50 HIS HB3 H 7.203 8.605 9.529 1.00 . A A . 137 HIS HB3 1 1
15 21110 1 1 50 HIS HD1 H 4.407 9.647 10.485 1.00 . A A . 137 HIS HD1 1 1
15 21111 1 1 50 HIS HD2 H 7.912 9.773 12.713 1.00 . A A . 137 HIS HD2 1 1
15 21112 1 1 50 HIS HE1 H 4.075 11.495 12.158 1.00 . A A . 137 HIS HE1 1 1
15 21113 1 1 50 HIS HE2 H 6.177 11.500 13.548 1.00 . A A . 137 HIS HE2 1 1
15 21114 1 1 50 HIS N N 5.056 6.695 11.300 1.00 . A A . 137 HIS N 1 1
15 21115 1 1 50 HIS ND1 N 5.084 9.901 11.148 1.00 . A A . 137 HIS ND1 1 1
15 21116 1 1 50 HIS NE2 N 6.046 10.926 12.763 1.00 . A A . 137 HIS NE2 1 1
15 21117 1 1 50 HIS O O 5.920 5.789 8.141 1.00 . A A . 137 HIS O 1 1
15 21118 1 1 51 VAL C C 6.834 3.133 8.812 1.00 . A A . 138 VAL C 1 1
15 21119 1 1 51 VAL CA C 7.867 4.163 9.260 1.00 . A A . 138 VAL CA 1 1
15 21120 1 1 51 VAL CB C 8.885 3.483 10.196 1.00 . A A . 138 VAL CB 1 1
15 21121 1 1 51 VAL CG1 C 9.652 2.397 9.455 1.00 . A A . 138 VAL CG1 1 1
15 21122 1 1 51 VAL CG2 C 9.839 4.511 10.787 1.00 . A A . 138 VAL CG2 1 1
15 21123 1 1 51 VAL H H 7.480 5.533 10.826 1.00 . A A . 138 VAL H 1 1
15 21124 1 1 51 VAL HA H 8.395 4.530 8.392 1.00 . A A . 138 VAL HA 1 1
15 21125 1 1 51 VAL HB H 8.343 3.018 11.007 1.00 . A A . 138 VAL HB 1 1
15 21126 1 1 51 VAL HG11 H 10.493 2.079 10.053 1.00 . A A . 138 VAL HG11 1 1
15 21127 1 1 51 VAL HG12 H 10.008 2.786 8.512 1.00 . A A . 138 VAL HG12 1 1
15 21128 1 1 51 VAL HG13 H 8.999 1.555 9.274 1.00 . A A . 138 VAL HG13 1 1
15 21129 1 1 51 VAL HG21 H 9.454 5.504 10.609 1.00 . A A . 138 VAL HG21 1 1
15 21130 1 1 51 VAL HG22 H 10.809 4.412 10.323 1.00 . A A . 138 VAL HG22 1 1
15 21131 1 1 51 VAL HG23 H 9.930 4.346 11.851 1.00 . A A . 138 VAL HG23 1 1
15 21132 1 1 51 VAL N N 7.223 5.298 9.909 1.00 . A A . 138 VAL N 1 1
15 21133 1 1 51 VAL O O 6.998 2.483 7.780 1.00 . A A . 138 VAL O 1 1
15 21134 1 1 52 GLN C C 4.003 2.440 7.985 1.00 . A A . 139 GLN C 1 1
15 21135 1 1 52 GLN CA C 4.708 2.046 9.278 1.00 . A A . 139 GLN CA 1 1
15 21136 1 1 52 GLN CB C 3.698 1.978 10.425 1.00 . A A . 139 GLN CB 1 1
15 21137 1 1 52 GLN CD C 4.441 -0.025 11.771 1.00 . A A . 139 GLN CD 1 1
15 21138 1 1 52 GLN CG C 4.293 1.483 11.732 1.00 . A A . 139 GLN CG 1 1
15 21139 1 1 52 GLN H H 5.696 3.542 10.404 1.00 . A A . 139 GLN H 1 1
15 21140 1 1 52 GLN HA H 5.158 1.073 9.148 1.00 . A A . 139 GLN HA 1 1
15 21141 1 1 52 GLN HB2 H 3.291 2.965 10.590 1.00 . A A . 139 GLN HB2 1 1
15 21142 1 1 52 GLN HB3 H 2.896 1.311 10.144 1.00 . A A . 139 GLN HB3 1 1
15 21143 1 1 52 GLN HE21 H 4.851 0.038 13.715 1.00 . A A . 139 GLN HE21 1 1
15 21144 1 1 52 GLN HE22 H 4.845 -1.534 13.001 1.00 . A A . 139 GLN HE22 1 1
15 21145 1 1 52 GLN HG2 H 5.267 1.928 11.861 1.00 . A A . 139 GLN HG2 1 1
15 21146 1 1 52 GLN HG3 H 3.649 1.788 12.545 1.00 . A A . 139 GLN HG3 1 1
15 21147 1 1 52 GLN N N 5.770 2.993 9.596 1.00 . A A . 139 GLN N 1 1
15 21148 1 1 52 GLN NE2 N 4.743 -0.561 12.947 1.00 . A A . 139 GLN NE2 1 1
15 21149 1 1 52 GLN O O 3.538 1.583 7.233 1.00 . A A . 139 GLN O 1 1
15 21150 1 1 52 GLN OE1 O 4.286 -0.702 10.753 1.00 . A A . 139 GLN OE1 1 1
15 21151 1 1 53 TRP C C 4.158 4.015 5.302 1.00 . A A . 140 TRP C 1 1
15 21152 1 1 53 TRP CA C 3.284 4.254 6.528 1.00 . A A . 140 TRP CA 1 1
15 21153 1 1 53 TRP CB C 2.992 5.748 6.678 1.00 . A A . 140 TRP CB 1 1
15 21154 1 1 53 TRP CD1 C 0.514 5.988 6.070 1.00 . A A . 140 TRP CD1 1 1
15 21155 1 1 53 TRP CD2 C 1.913 6.994 4.641 1.00 . A A . 140 TRP CD2 1 1
15 21156 1 1 53 TRP CE2 C 0.593 7.200 4.197 1.00 . A A . 140 TRP CE2 1 1
15 21157 1 1 53 TRP CE3 C 2.965 7.538 3.899 1.00 . A A . 140 TRP CE3 1 1
15 21158 1 1 53 TRP CG C 1.841 6.216 5.842 1.00 . A A . 140 TRP CG 1 1
15 21159 1 1 53 TRP CH2 C 1.349 8.445 2.339 1.00 . A A . 140 TRP CH2 1 1
15 21160 1 1 53 TRP CZ2 C 0.299 7.925 3.045 1.00 . A A . 140 TRP CZ2 1 1
15 21161 1 1 53 TRP CZ3 C 2.673 8.256 2.755 1.00 . A A . 140 TRP CZ3 1 1
15 21162 1 1 53 TRP H H 4.322 4.375 8.370 1.00 . A A . 140 TRP H 1 1
15 21163 1 1 53 TRP HA H 2.352 3.723 6.402 1.00 . A A . 140 TRP HA 1 1
15 21164 1 1 53 TRP HB2 H 2.761 5.961 7.712 1.00 . A A . 140 TRP HB2 1 1
15 21165 1 1 53 TRP HB3 H 3.867 6.310 6.386 1.00 . A A . 140 TRP HB3 1 1
15 21166 1 1 53 TRP HD1 H 0.129 5.424 6.907 1.00 . A A . 140 TRP HD1 1 1
15 21167 1 1 53 TRP HE1 H -1.221 6.553 5.030 1.00 . A A . 140 TRP HE1 1 1
15 21168 1 1 53 TRP HE3 H 3.993 7.402 4.204 1.00 . A A . 140 TRP HE3 1 1
15 21169 1 1 53 TRP HH2 H 1.167 9.014 1.438 1.00 . A A . 140 TRP HH2 1 1
15 21170 1 1 53 TRP HZ2 H -0.716 8.080 2.710 1.00 . A A . 140 TRP HZ2 1 1
15 21171 1 1 53 TRP HZ3 H 3.473 8.683 2.169 1.00 . A A . 140 TRP HZ3 1 1
15 21172 1 1 53 TRP N N 3.930 3.743 7.732 1.00 . A A . 140 TRP N 1 1
15 21173 1 1 53 TRP NE1 N -0.242 6.576 5.086 1.00 . A A . 140 TRP NE1 1 1
15 21174 1 1 53 TRP O O 3.663 3.652 4.235 1.00 . A A . 140 TRP O 1 1
15 21175 1 1 54 GLN C C 6.409 2.580 3.897 1.00 . A A . 141 GLN C 1 1
15 21176 1 1 54 GLN CA C 6.407 4.031 4.368 1.00 . A A . 141 GLN CA 1 1
15 21177 1 1 54 GLN CB C 7.815 4.440 4.803 1.00 . A A . 141 GLN CB 1 1
15 21178 1 1 54 GLN CD C 9.251 6.327 5.671 1.00 . A A . 141 GLN CD 1 1
15 21179 1 1 54 GLN CG C 7.857 5.736 5.595 1.00 . A A . 141 GLN CG 1 1
15 21180 1 1 54 GLN H H 5.796 4.513 6.338 1.00 . A A . 141 GLN H 1 1
15 21181 1 1 54 GLN HA H 6.096 4.662 3.548 1.00 . A A . 141 GLN HA 1 1
15 21182 1 1 54 GLN HB2 H 8.232 3.654 5.416 1.00 . A A . 141 GLN HB2 1 1
15 21183 1 1 54 GLN HB3 H 8.429 4.561 3.923 1.00 . A A . 141 GLN HB3 1 1
15 21184 1 1 54 GLN HE21 H 8.574 7.845 6.763 1.00 . A A . 141 GLN HE21 1 1
15 21185 1 1 54 GLN HE22 H 10.267 7.864 6.419 1.00 . A A . 141 GLN HE22 1 1
15 21186 1 1 54 GLN HG2 H 7.204 6.454 5.123 1.00 . A A . 141 GLN HG2 1 1
15 21187 1 1 54 GLN HG3 H 7.509 5.540 6.599 1.00 . A A . 141 GLN HG3 1 1
15 21188 1 1 54 GLN N N 5.461 4.223 5.463 1.00 . A A . 141 GLN N 1 1
15 21189 1 1 54 GLN NE2 N 9.377 7.460 6.353 1.00 . A A . 141 GLN NE2 1 1
15 21190 1 1 54 GLN O O 6.366 2.305 2.698 1.00 . A A . 141 GLN O 1 1
15 21191 1 1 54 GLN OE1 O 10.204 5.774 5.123 1.00 . A A . 141 GLN OE1 1 1
15 21192 1 1 55 GLN C C 5.093 -0.239 4.078 1.00 . A A . 142 GLN C 1 1
15 21193 1 1 55 GLN CA C 6.472 0.230 4.530 1.00 . A A . 142 GLN CA 1 1
15 21194 1 1 55 GLN CB C 6.927 -0.583 5.744 1.00 . A A . 142 GLN CB 1 1
15 21195 1 1 55 GLN CD C 5.168 -1.506 7.305 1.00 . A A . 142 GLN CD 1 1
15 21196 1 1 55 GLN CG C 6.089 -0.343 6.988 1.00 . A A . 142 GLN CG 1 1
15 21197 1 1 55 GLN H H 6.495 1.933 5.788 1.00 . A A . 142 GLN H 1 1
15 21198 1 1 55 GLN HA H 7.172 0.077 3.724 1.00 . A A . 142 GLN HA 1 1
15 21199 1 1 55 GLN HB2 H 6.876 -1.633 5.499 1.00 . A A . 142 GLN HB2 1 1
15 21200 1 1 55 GLN HB3 H 7.952 -0.325 5.971 1.00 . A A . 142 GLN HB3 1 1
15 21201 1 1 55 GLN HE21 H 6.249 -1.957 8.912 1.00 . A A . 142 GLN HE21 1 1
15 21202 1 1 55 GLN HE22 H 4.886 -2.976 8.614 1.00 . A A . 142 GLN HE22 1 1
15 21203 1 1 55 GLN HG2 H 6.750 -0.189 7.829 1.00 . A A . 142 GLN HG2 1 1
15 21204 1 1 55 GLN HG3 H 5.487 0.542 6.837 1.00 . A A . 142 GLN HG3 1 1
15 21205 1 1 55 GLN N N 6.462 1.653 4.849 1.00 . A A . 142 GLN N 1 1
15 21206 1 1 55 GLN NE2 N 5.465 -2.218 8.385 1.00 . A A . 142 GLN NE2 1 1
15 21207 1 1 55 GLN O O 4.974 -1.092 3.199 1.00 . A A . 142 GLN O 1 1
15 21208 1 1 55 GLN OE1 O 4.201 -1.761 6.586 1.00 . A A . 142 GLN OE1 1 1
15 21209 1 1 56 LYS C C 2.370 0.313 2.891 1.00 . A A . 143 LYS C 1 1
15 21210 1 1 56 LYS CA C 2.681 -0.039 4.342 1.00 . A A . 143 LYS CA 1 1
15 21211 1 1 56 LYS CB C 1.697 0.670 5.274 1.00 . A A . 143 LYS CB 1 1
15 21212 1 1 56 LYS CD C 0.388 -1.175 6.369 1.00 . A A . 143 LYS CD 1 1
15 21213 1 1 56 LYS CE C 0.736 -2.426 7.160 1.00 . A A . 143 LYS CE 1 1
15 21214 1 1 56 LYS CG C 1.430 -0.085 6.566 1.00 . A A . 143 LYS CG 1 1
15 21215 1 1 56 LYS H H 4.210 0.998 5.378 1.00 . A A . 143 LYS H 1 1
15 21216 1 1 56 LYS HA H 2.580 -1.106 4.471 1.00 . A A . 143 LYS HA 1 1
15 21217 1 1 56 LYS HB2 H 2.092 1.642 5.525 1.00 . A A . 143 LYS HB2 1 1
15 21218 1 1 56 LYS HB3 H 0.756 0.796 4.756 1.00 . A A . 143 LYS HB3 1 1
15 21219 1 1 56 LYS HD2 H -0.570 -0.807 6.702 1.00 . A A . 143 LYS HD2 1 1
15 21220 1 1 56 LYS HD3 H 0.337 -1.426 5.320 1.00 . A A . 143 LYS HD3 1 1
15 21221 1 1 56 LYS HE2 H 1.795 -2.422 7.370 1.00 . A A . 143 LYS HE2 1 1
15 21222 1 1 56 LYS HE3 H 0.184 -2.414 8.089 1.00 . A A . 143 LYS HE3 1 1
15 21223 1 1 56 LYS HG2 H 2.351 -0.538 6.903 1.00 . A A . 143 LYS HG2 1 1
15 21224 1 1 56 LYS HG3 H 1.074 0.611 7.311 1.00 . A A . 143 LYS HG3 1 1
15 21225 1 1 56 LYS HZ1 H 1.096 -4.410 6.614 1.00 . A A . 143 LYS HZ1 1 1
15 21226 1 1 56 LYS HZ2 H 0.393 -3.480 5.389 1.00 . A A . 143 LYS HZ2 1 1
15 21227 1 1 56 LYS HZ3 H -0.546 -4.009 6.693 1.00 . A A . 143 LYS HZ3 1 1
15 21228 1 1 56 LYS N N 4.052 0.323 4.685 1.00 . A A . 143 LYS N 1 1
15 21229 1 1 56 LYS NZ N 0.395 -3.668 6.412 1.00 . A A . 143 LYS NZ 1 1
15 21230 1 1 56 LYS O O 1.927 -0.537 2.118 1.00 . A A . 143 LYS O 1 1
15 21231 1 1 57 LEU C C 3.300 1.374 0.178 1.00 . A A . 144 LEU C 1 1
15 21232 1 1 57 LEU CA C 2.347 2.034 1.170 1.00 . A A . 144 LEU CA 1 1
15 21233 1 1 57 LEU CB C 2.484 3.557 1.095 1.00 . A A . 144 LEU CB 1 1
15 21234 1 1 57 LEU CD1 C 0.493 5.056 1.394 1.00 . A A . 144 LEU CD1 1 1
15 21235 1 1 57 LEU CD2 C 1.858 5.201 -0.697 1.00 . A A . 144 LEU CD2 1 1
15 21236 1 1 57 LEU CG C 1.329 4.277 0.391 1.00 . A A . 144 LEU CG 1 1
15 21237 1 1 57 LEU H H 2.956 2.200 3.190 1.00 . A A . 144 LEU H 1 1
15 21238 1 1 57 LEU HA H 1.334 1.761 0.913 1.00 . A A . 144 LEU HA 1 1
15 21239 1 1 57 LEU HB2 H 2.560 3.939 2.103 1.00 . A A . 144 LEU HB2 1 1
15 21240 1 1 57 LEU HB3 H 3.399 3.791 0.571 1.00 . A A . 144 LEU HB3 1 1
15 21241 1 1 57 LEU HD11 H -0.504 5.194 1.001 1.00 . A A . 144 LEU HD11 1 1
15 21242 1 1 57 LEU HD12 H 0.948 6.020 1.570 1.00 . A A . 144 LEU HD12 1 1
15 21243 1 1 57 LEU HD13 H 0.441 4.508 2.324 1.00 . A A . 144 LEU HD13 1 1
15 21244 1 1 57 LEU HD21 H 2.885 5.458 -0.483 1.00 . A A . 144 LEU HD21 1 1
15 21245 1 1 57 LEU HD22 H 1.262 6.101 -0.727 1.00 . A A . 144 LEU HD22 1 1
15 21246 1 1 57 LEU HD23 H 1.803 4.700 -1.652 1.00 . A A . 144 LEU HD23 1 1
15 21247 1 1 57 LEU HG H 0.689 3.542 -0.076 1.00 . A A . 144 LEU HG 1 1
15 21248 1 1 57 LEU N N 2.603 1.570 2.528 1.00 . A A . 144 LEU N 1 1
15 21249 1 1 57 LEU O O 2.882 0.900 -0.878 1.00 . A A . 144 LEU O 1 1
15 21250 1 1 58 ALA C C 5.299 -0.724 -0.595 1.00 . A A . 145 ALA C 1 1
15 21251 1 1 58 ALA CA C 5.596 0.750 -0.337 1.00 . A A . 145 ALA CA 1 1
15 21252 1 1 58 ALA CB C 6.975 0.911 0.283 1.00 . A A . 145 ALA CB 1 1
15 21253 1 1 58 ALA H H 4.855 1.745 1.379 1.00 . A A . 145 ALA H 1 1
15 21254 1 1 58 ALA HA H 5.587 1.277 -1.278 1.00 . A A . 145 ALA HA 1 1
15 21255 1 1 58 ALA HB1 H 6.944 0.604 1.318 1.00 . A A . 145 ALA HB1 1 1
15 21256 1 1 58 ALA HB2 H 7.277 1.947 0.226 1.00 . A A . 145 ALA HB2 1 1
15 21257 1 1 58 ALA HB3 H 7.686 0.299 -0.252 1.00 . A A . 145 ALA HB3 1 1
15 21258 1 1 58 ALA N N 4.583 1.349 0.524 1.00 . A A . 145 ALA N 1 1
15 21259 1 1 58 ALA O O 5.156 -1.147 -1.742 1.00 . A A . 145 ALA O 1 1
15 21260 1 1 59 ARG C C 3.605 -3.171 -0.350 1.00 . A A . 146 ARG C 1 1
15 21261 1 1 59 ARG CA C 4.930 -2.929 0.369 1.00 . A A . 146 ARG CA 1 1
15 21262 1 1 59 ARG CB C 4.896 -3.570 1.757 1.00 . A A . 146 ARG CB 1 1
15 21263 1 1 59 ARG CD C 4.388 -5.728 2.937 1.00 . A A . 146 ARG CD 1 1
15 21264 1 1 59 ARG CG C 5.058 -5.081 1.736 1.00 . A A . 146 ARG CG 1 1
15 21265 1 1 59 ARG CZ C 3.680 -7.969 3.679 1.00 . A A . 146 ARG CZ 1 1
15 21266 1 1 59 ARG H H 5.333 -1.106 1.367 1.00 . A A . 146 ARG H 1 1
15 21267 1 1 59 ARG HA H 5.725 -3.379 -0.207 1.00 . A A . 146 ARG HA 1 1
15 21268 1 1 59 ARG HB2 H 5.694 -3.153 2.352 1.00 . A A . 146 ARG HB2 1 1
15 21269 1 1 59 ARG HB3 H 3.950 -3.338 2.225 1.00 . A A . 146 ARG HB3 1 1
15 21270 1 1 59 ARG HD2 H 4.997 -5.554 3.811 1.00 . A A . 146 ARG HD2 1 1
15 21271 1 1 59 ARG HD3 H 3.417 -5.275 3.079 1.00 . A A . 146 ARG HD3 1 1
15 21272 1 1 59 ARG HE H 4.514 -7.560 1.913 1.00 . A A . 146 ARG HE 1 1
15 21273 1 1 59 ARG HG2 H 4.611 -5.469 0.833 1.00 . A A . 146 ARG HG2 1 1
15 21274 1 1 59 ARG HG3 H 6.111 -5.321 1.751 1.00 . A A . 146 ARG HG3 1 1
15 21275 1 1 59 ARG HH11 H 3.354 -6.496 5.027 1.00 . A A . 146 ARG HH11 1 1
15 21276 1 1 59 ARG HH12 H 2.864 -8.080 5.526 1.00 . A A . 146 ARG HH12 1 1
15 21277 1 1 59 ARG HH21 H 3.869 -9.646 2.567 1.00 . A A . 146 ARG HH21 1 1
15 21278 1 1 59 ARG HH22 H 3.156 -9.868 4.130 1.00 . A A . 146 ARG HH22 1 1
15 21279 1 1 59 ARG N N 5.209 -1.501 0.479 1.00 . A A . 146 ARG N 1 1
15 21280 1 1 59 ARG NE N 4.215 -7.169 2.761 1.00 . A A . 146 ARG NE 1 1
15 21281 1 1 59 ARG NH1 N 3.265 -7.474 4.839 1.00 . A A . 146 ARG NH1 1 1
15 21282 1 1 59 ARG NH2 N 3.558 -9.268 3.439 1.00 . A A . 146 ARG NH2 1 1
15 21283 1 1 59 ARG O O 3.436 -4.174 -1.041 1.00 . A A . 146 ARG O 1 1
15 21284 1 1 60 SER C C 1.477 -2.283 -2.329 1.00 . A A . 147 SER C 1 1
15 21285 1 1 60 SER CA C 1.358 -2.353 -0.810 1.00 . A A . 147 SER CA 1 1
15 21286 1 1 60 SER CB C 0.433 -1.242 -0.308 1.00 . A A . 147 SER CB 1 1
15 21287 1 1 60 SER H H 2.864 -1.464 0.384 1.00 . A A . 147 SER H 1 1
15 21288 1 1 60 SER HA H 0.939 -3.309 -0.537 1.00 . A A . 147 SER HA 1 1
15 21289 1 1 60 SER HB2 H 1.027 -0.404 0.026 1.00 . A A . 147 SER HB2 1 1
15 21290 1 1 60 SER HB3 H -0.216 -0.926 -1.112 1.00 . A A . 147 SER HB3 1 1
15 21291 1 1 60 SER HG H -1.291 -1.531 0.577 1.00 . A A . 147 SER HG 1 1
15 21292 1 1 60 SER N N 2.669 -2.242 -0.179 1.00 . A A . 147 SER N 1 1
15 21293 1 1 60 SER O O 0.978 -3.154 -3.041 1.00 . A A . 147 SER O 1 1
15 21294 1 1 60 SER OG O -0.365 -1.692 0.773 1.00 . A A . 147 SER OG 1 1
15 21295 1 1 61 LEU C C 3.272 -2.118 -4.816 1.00 . A A . 148 LEU C 1 1
15 21296 1 1 61 LEU CA C 2.329 -1.060 -4.252 1.00 . A A . 148 LEU CA 1 1
15 21297 1 1 61 LEU CB C 2.881 0.338 -4.542 1.00 . A A . 148 LEU CB 1 1
15 21298 1 1 61 LEU CD1 C 2.911 2.751 -3.867 1.00 . A A . 148 LEU CD1 1 1
15 21299 1 1 61 LEU CD2 C 0.820 1.741 -4.794 1.00 . A A . 148 LEU CD2 1 1
15 21300 1 1 61 LEU CG C 2.066 1.491 -3.957 1.00 . A A . 148 LEU CG 1 1
15 21301 1 1 61 LEU H H 2.519 -0.581 -2.200 1.00 . A A . 148 LEU H 1 1
15 21302 1 1 61 LEU HA H 1.365 -1.163 -4.727 1.00 . A A . 148 LEU HA 1 1
15 21303 1 1 61 LEU HB2 H 3.884 0.394 -4.146 1.00 . A A . 148 LEU HB2 1 1
15 21304 1 1 61 LEU HB3 H 2.928 0.468 -5.613 1.00 . A A . 148 LEU HB3 1 1
15 21305 1 1 61 LEU HD11 H 3.686 2.719 -4.618 1.00 . A A . 148 LEU HD11 1 1
15 21306 1 1 61 LEU HD12 H 3.361 2.815 -2.887 1.00 . A A . 148 LEU HD12 1 1
15 21307 1 1 61 LEU HD13 H 2.285 3.617 -4.032 1.00 . A A . 148 LEU HD13 1 1
15 21308 1 1 61 LEU HD21 H 1.097 2.236 -5.712 1.00 . A A . 148 LEU HD21 1 1
15 21309 1 1 61 LEU HD22 H 0.133 2.365 -4.241 1.00 . A A . 148 LEU HD22 1 1
15 21310 1 1 61 LEU HD23 H 0.345 0.798 -5.022 1.00 . A A . 148 LEU HD23 1 1
15 21311 1 1 61 LEU HG H 1.750 1.229 -2.957 1.00 . A A . 148 LEU HG 1 1
15 21312 1 1 61 LEU N N 2.143 -1.242 -2.818 1.00 . A A . 148 LEU N 1 1
15 21313 1 1 61 LEU O O 3.183 -2.483 -5.988 1.00 . A A . 148 LEU O 1 1
15 21314 1 1 62 GLN C C 4.426 -4.895 -4.840 1.00 . A A . 149 GLN C 1 1
15 21315 1 1 62 GLN CA C 5.137 -3.623 -4.388 1.00 . A A . 149 GLN CA 1 1
15 21316 1 1 62 GLN CB C 6.098 -3.941 -3.239 1.00 . A A . 149 GLN CB 1 1
15 21317 1 1 62 GLN CD C 8.517 -3.401 -2.753 1.00 . A A . 149 GLN CD 1 1
15 21318 1 1 62 GLN CG C 7.544 -4.098 -3.683 1.00 . A A . 149 GLN CG 1 1
15 21319 1 1 62 GLN H H 4.199 -2.277 -3.051 1.00 . A A . 149 GLN H 1 1
15 21320 1 1 62 GLN HA H 5.701 -3.225 -5.218 1.00 . A A . 149 GLN HA 1 1
15 21321 1 1 62 GLN HB2 H 6.051 -3.141 -2.515 1.00 . A A . 149 GLN HB2 1 1
15 21322 1 1 62 GLN HB3 H 5.786 -4.861 -2.768 1.00 . A A . 149 GLN HB3 1 1
15 21323 1 1 62 GLN HE21 H 8.408 -4.912 -1.465 1.00 . A A . 149 GLN HE21 1 1
15 21324 1 1 62 GLN HE22 H 9.449 -3.611 -1.008 1.00 . A A . 149 GLN HE22 1 1
15 21325 1 1 62 GLN HG2 H 7.786 -5.150 -3.709 1.00 . A A . 149 GLN HG2 1 1
15 21326 1 1 62 GLN HG3 H 7.651 -3.680 -4.672 1.00 . A A . 149 GLN HG3 1 1
15 21327 1 1 62 GLN N N 4.177 -2.607 -3.973 1.00 . A A . 149 GLN N 1 1
15 21328 1 1 62 GLN NE2 N 8.822 -4.039 -1.628 1.00 . A A . 149 GLN NE2 1 1
15 21329 1 1 62 GLN O O 4.602 -5.345 -5.971 1.00 . A A . 149 GLN O 1 1
15 21330 1 1 62 GLN OE1 O 8.989 -2.301 -3.041 1.00 . A A . 149 GLN OE1 1 1
15 21331 1 1 63 ILE C C 1.744 -6.411 -5.225 1.00 . A A . 150 ILE C 1 1
15 21332 1 1 63 ILE CA C 2.890 -6.688 -4.261 1.00 . A A . 150 ILE CA 1 1
15 21333 1 1 63 ILE CB C 2.328 -7.347 -2.987 1.00 . A A . 150 ILE CB 1 1
15 21334 1 1 63 ILE CD1 C 0.755 -6.982 -1.019 1.00 . A A . 150 ILE CD1 1 1
15 21335 1 1 63 ILE CG1 C 1.372 -6.393 -2.269 1.00 . A A . 150 ILE CG1 1 1
15 21336 1 1 63 ILE CG2 C 3.463 -7.767 -2.064 1.00 . A A . 150 ILE CG2 1 1
15 21337 1 1 63 ILE H H 3.523 -5.064 -3.063 1.00 . A A . 150 ILE H 1 1
15 21338 1 1 63 ILE HA H 3.574 -7.376 -4.726 1.00 . A A . 150 ILE HA 1 1
15 21339 1 1 63 ILE HB H 1.788 -8.233 -3.279 1.00 . A A . 150 ILE HB 1 1
15 21340 1 1 63 ILE HD11 H 1.510 -7.070 -0.252 1.00 . A A . 150 ILE HD11 1 1
15 21341 1 1 63 ILE HD12 H 0.352 -7.959 -1.243 1.00 . A A . 150 ILE HD12 1 1
15 21342 1 1 63 ILE HD13 H -0.038 -6.337 -0.671 1.00 . A A . 150 ILE HD13 1 1
15 21343 1 1 63 ILE HG12 H 1.909 -5.500 -1.984 1.00 . A A . 150 ILE HG12 1 1
15 21344 1 1 63 ILE HG13 H 0.570 -6.125 -2.941 1.00 . A A . 150 ILE HG13 1 1
15 21345 1 1 63 ILE HG21 H 3.163 -7.622 -1.037 1.00 . A A . 150 ILE HG21 1 1
15 21346 1 1 63 ILE HG22 H 4.337 -7.168 -2.272 1.00 . A A . 150 ILE HG22 1 1
15 21347 1 1 63 ILE HG23 H 3.693 -8.809 -2.228 1.00 . A A . 150 ILE HG23 1 1
15 21348 1 1 63 ILE N N 3.624 -5.469 -3.949 1.00 . A A . 150 ILE N 1 1
15 21349 1 1 63 ILE O O 1.395 -7.250 -6.054 1.00 . A A . 150 ILE O 1 1
15 21350 1 1 64 GLY C C 0.472 -4.735 -7.419 1.00 . A A . 151 GLY C 1 1
15 21351 1 1 64 GLY CA C 0.064 -4.844 -5.963 1.00 . A A . 151 GLY CA 1 1
15 21352 1 1 64 GLY H H 1.496 -4.607 -4.422 1.00 . A A . 151 GLY H 1 1
15 21353 1 1 64 GLY HA2 H -0.720 -5.581 -5.874 1.00 . A A . 151 GLY HA2 1 1
15 21354 1 1 64 GLY HA3 H -0.316 -3.888 -5.636 1.00 . A A . 151 GLY HA3 1 1
15 21355 1 1 64 GLY N N 1.168 -5.227 -5.103 1.00 . A A . 151 GLY N 1 1
15 21356 1 1 64 GLY O O -0.221 -5.239 -8.303 1.00 . A A . 151 GLY O 1 1
15 21357 1 1 65 ARG C C 2.540 -5.237 -9.622 1.00 . A A . 152 ARG C 1 1
15 21358 1 1 65 ARG CA C 2.096 -3.903 -9.028 1.00 . A A . 152 ARG CA 1 1
15 21359 1 1 65 ARG CB C 3.261 -2.911 -9.044 1.00 . A A . 152 ARG CB 1 1
15 21360 1 1 65 ARG CD C 4.529 -1.138 -10.296 1.00 . A A . 152 ARG CD 1 1
15 21361 1 1 65 ARG CG C 3.389 -2.143 -10.349 1.00 . A A . 152 ARG CG 1 1
15 21362 1 1 65 ARG CZ C 6.414 -2.142 -9.058 1.00 . A A . 152 ARG CZ 1 1
15 21363 1 1 65 ARG H H 2.106 -3.697 -6.922 1.00 . A A . 152 ARG H 1 1
15 21364 1 1 65 ARG HA H 1.290 -3.506 -9.628 1.00 . A A . 152 ARG HA 1 1
15 21365 1 1 65 ARG HB2 H 3.123 -2.200 -8.244 1.00 . A A . 152 ARG HB2 1 1
15 21366 1 1 65 ARG HB3 H 4.181 -3.452 -8.877 1.00 . A A . 152 ARG HB3 1 1
15 21367 1 1 65 ARG HD2 H 4.502 -0.536 -11.193 1.00 . A A . 152 ARG HD2 1 1
15 21368 1 1 65 ARG HD3 H 4.392 -0.501 -9.434 1.00 . A A . 152 ARG HD3 1 1
15 21369 1 1 65 ARG HE H 6.305 -1.976 -11.043 1.00 . A A . 152 ARG HE 1 1
15 21370 1 1 65 ARG HG2 H 3.577 -2.841 -11.150 1.00 . A A . 152 ARG HG2 1 1
15 21371 1 1 65 ARG HG3 H 2.465 -1.616 -10.537 1.00 . A A . 152 ARG HG3 1 1
15 21372 1 1 65 ARG HH11 H 4.916 -1.465 -7.877 1.00 . A A . 152 ARG HH11 1 1
15 21373 1 1 65 ARG HH12 H 6.254 -2.178 -7.043 1.00 . A A . 152 ARG HH12 1 1
15 21374 1 1 65 ARG HH21 H 8.060 -2.911 -9.941 1.00 . A A . 152 ARG HH21 1 1
15 21375 1 1 65 ARG HH22 H 8.038 -2.997 -8.211 1.00 . A A . 152 ARG HH22 1 1
15 21376 1 1 65 ARG N N 1.598 -4.076 -7.668 1.00 . A A . 152 ARG N 1 1
15 21377 1 1 65 ARG NE N 5.834 -1.790 -10.204 1.00 . A A . 152 ARG NE 1 1
15 21378 1 1 65 ARG NH1 N 5.811 -1.909 -7.898 1.00 . A A . 152 ARG NH1 1 1
15 21379 1 1 65 ARG NH2 N 7.601 -2.732 -9.071 1.00 . A A . 152 ARG NH2 1 1
15 21380 1 1 65 ARG O O 2.501 -5.430 -10.838 1.00 . A A . 152 ARG O 1 1
15 21381 1 1 66 ALA C C 2.231 -8.391 -9.479 1.00 . A A . 153 ALA C 1 1
15 21382 1 1 66 ALA CA C 3.413 -7.469 -9.199 1.00 . A A . 153 ALA CA 1 1
15 21383 1 1 66 ALA CB C 4.332 -8.087 -8.158 1.00 . A A . 153 ALA CB 1 1
15 21384 1 1 66 ALA H H 2.972 -5.943 -7.801 1.00 . A A . 153 ALA H 1 1
15 21385 1 1 66 ALA HA H 3.977 -7.337 -10.111 1.00 . A A . 153 ALA HA 1 1
15 21386 1 1 66 ALA HB1 H 4.747 -7.309 -7.536 1.00 . A A . 153 ALA HB1 1 1
15 21387 1 1 66 ALA HB2 H 5.133 -8.617 -8.653 1.00 . A A . 153 ALA HB2 1 1
15 21388 1 1 66 ALA HB3 H 3.770 -8.777 -7.545 1.00 . A A . 153 ALA HB3 1 1
15 21389 1 1 66 ALA N N 2.963 -6.154 -8.758 1.00 . A A . 153 ALA N 1 1
15 21390 1 1 66 ALA O O 2.127 -8.972 -10.559 1.00 . A A . 153 ALA O 1 1
15 21391 1 1 67 SER C C -0.741 -8.867 -9.755 1.00 . A A . 154 SER C 1 1
15 21392 1 1 67 SER CA C 0.169 -9.374 -8.641 1.00 . A A . 154 SER CA 1 1
15 21393 1 1 67 SER CB C -0.602 -9.441 -7.320 1.00 . A A . 154 SER CB 1 1
15 21394 1 1 67 SER H H 1.482 -8.033 -7.660 1.00 . A A . 154 SER H 1 1
15 21395 1 1 67 SER HA H 0.511 -10.366 -8.897 1.00 . A A . 154 SER HA 1 1
15 21396 1 1 67 SER HB2 H -0.106 -8.824 -6.585 1.00 . A A . 154 SER HB2 1 1
15 21397 1 1 67 SER HB3 H -1.608 -9.079 -7.472 1.00 . A A . 154 SER HB3 1 1
15 21398 1 1 67 SER HG H -0.259 -10.810 -5.962 1.00 . A A . 154 SER HG 1 1
15 21399 1 1 67 SER N N 1.343 -8.521 -8.498 1.00 . A A . 154 SER N 1 1
15 21400 1 1 67 SER O O -1.270 -9.649 -10.543 1.00 . A A . 154 SER O 1 1
15 21401 1 1 67 SER OG O -0.664 -10.769 -6.831 1.00 . A A . 154 SER OG 1 1
15 21402 1 1 68 ASN C C -1.096 -5.708 -11.431 1.00 . A A . 155 ASN C 1 1
15 21403 1 1 68 ASN CA C -1.767 -6.939 -10.832 1.00 . A A . 155 ASN CA 1 1
15 21404 1 1 68 ASN CB C -3.121 -6.557 -10.235 1.00 . A A . 155 ASN CB 1 1
15 21405 1 1 68 ASN CG C -3.794 -7.721 -9.536 1.00 . A A . 155 ASN CG 1 1
15 21406 1 1 68 ASN H H -0.471 -6.977 -9.157 1.00 . A A . 155 ASN H 1 1
15 21407 1 1 68 ASN HA H -1.921 -7.667 -11.615 1.00 . A A . 155 ASN HA 1 1
15 21408 1 1 68 ASN HB2 H -2.981 -5.762 -9.517 1.00 . A A . 155 ASN HB2 1 1
15 21409 1 1 68 ASN HB3 H -3.771 -6.212 -11.026 1.00 . A A . 155 ASN HB3 1 1
15 21410 1 1 68 ASN HD21 H -4.355 -8.481 -11.286 1.00 . A A . 155 ASN HD21 1 1
15 21411 1 1 68 ASN HD22 H -4.829 -9.382 -9.889 1.00 . A A . 155 ASN HD22 1 1
15 21412 1 1 68 ASN N N -0.919 -7.551 -9.814 1.00 . A A . 155 ASN N 1 1
15 21413 1 1 68 ASN ND2 N -4.386 -8.619 -10.315 1.00 . A A . 155 ASN ND2 1 1
15 21414 1 1 68 ASN O O -0.668 -4.808 -10.709 1.00 . A A . 155 ASN O 1 1
15 21415 1 1 68 ASN OD1 O -3.783 -7.814 -8.308 1.00 . A A . 155 ASN OD1 1 1
15 21416 1 1 69 GLY C C -0.760 -4.475 -14.899 1.00 . A A . 156 GLY C 1 1
15 21417 1 1 69 GLY CA C -0.391 -4.547 -13.431 1.00 . A A . 156 GLY CA 1 1
15 21418 1 1 69 GLY H H -1.368 -6.419 -13.281 1.00 . A A . 156 GLY H 1 1
15 21419 1 1 69 GLY HA2 H -0.706 -3.634 -12.947 1.00 . A A . 156 GLY HA2 1 1
15 21420 1 1 69 GLY HA3 H 0.682 -4.636 -13.345 1.00 . A A . 156 GLY HA3 1 1
15 21421 1 1 69 GLY N N -1.009 -5.674 -12.756 1.00 . A A . 156 GLY N 1 1
15 21422 1 1 69 GLY O O 0.081 -4.167 -15.743 1.00 . A A . 156 GLY O 1 1
15 21423 1 1 70 GLY C C -3.861 -4.120 -16.721 1.00 . A A . 157 GLY C 1 1
15 21424 1 1 70 GLY CA C -2.477 -4.720 -16.583 1.00 . A A . 157 GLY CA 1 1
15 21425 1 1 70 GLY H H -2.648 -5.000 -14.491 1.00 . A A . 157 GLY H 1 1
15 21426 1 1 70 GLY HA2 H -1.782 -4.131 -17.162 1.00 . A A . 157 GLY HA2 1 1
15 21427 1 1 70 GLY HA3 H -2.492 -5.727 -16.974 1.00 . A A . 157 GLY HA3 1 1
15 21428 1 1 70 GLY N N -2.021 -4.760 -15.206 1.00 . A A . 157 GLY N 1 1
15 21429 1 1 70 GLY O O -4.007 -2.965 -17.118 1.00 . A A . 157 GLY O 1 1
15 21430 1 1 71 LEU C C -7.238 -5.546 -16.060 1.00 . A A . 158 LEU C 1 1
15 21431 1 1 71 LEU CA C -6.264 -4.448 -16.485 1.00 . A A . 158 LEU CA 1 1
15 21432 1 1 71 LEU CB C -6.583 -3.987 -17.911 1.00 . A A . 158 LEU CB 1 1
15 21433 1 1 71 LEU CD1 C -8.563 -2.607 -17.233 1.00 . A A . 158 LEU CD1 1 1
15 21434 1 1 71 LEU CD2 C -6.323 -1.527 -17.505 1.00 . A A . 158 LEU CD2 1 1
15 21435 1 1 71 LEU CG C -7.256 -2.617 -18.011 1.00 . A A . 158 LEU CG 1 1
15 21436 1 1 71 LEU H H -4.702 -5.819 -16.085 1.00 . A A . 158 LEU H 1 1
15 21437 1 1 71 LEU HA H -6.377 -3.609 -15.814 1.00 . A A . 158 LEU HA 1 1
15 21438 1 1 71 LEU HB2 H -5.658 -3.953 -18.470 1.00 . A A . 158 LEU HB2 1 1
15 21439 1 1 71 LEU HB3 H -7.234 -4.715 -18.368 1.00 . A A . 158 LEU HB3 1 1
15 21440 1 1 71 LEU HD11 H -9.004 -1.623 -17.284 1.00 . A A . 158 LEU HD11 1 1
15 21441 1 1 71 LEU HD12 H -8.368 -2.862 -16.201 1.00 . A A . 158 LEU HD12 1 1
15 21442 1 1 71 LEU HD13 H -9.241 -3.330 -17.660 1.00 . A A . 158 LEU HD13 1 1
15 21443 1 1 71 LEU HD21 H -6.886 -0.620 -17.340 1.00 . A A . 158 LEU HD21 1 1
15 21444 1 1 71 LEU HD22 H -5.553 -1.343 -18.239 1.00 . A A . 158 LEU HD22 1 1
15 21445 1 1 71 LEU HD23 H -5.869 -1.843 -16.577 1.00 . A A . 158 LEU HD23 1 1
15 21446 1 1 71 LEU HG H -7.483 -2.410 -19.046 1.00 . A A . 158 LEU HG 1 1
15 21447 1 1 71 LEU N N -4.882 -4.907 -16.394 1.00 . A A . 158 LEU N 1 1
15 21448 1 1 71 LEU O O -7.997 -5.375 -15.106 1.00 . A A . 158 LEU O 1 1
15 21449 1 1 72 PRO C C -7.910 -8.341 -15.028 1.00 . A A . 159 PRO C 1 1
15 21450 1 1 72 PRO CA C -8.126 -7.815 -16.444 1.00 . A A . 159 PRO CA 1 1
15 21451 1 1 72 PRO CB C -7.754 -8.888 -17.477 1.00 . A A . 159 PRO CB 1 1
15 21452 1 1 72 PRO CD C -6.367 -6.996 -17.915 1.00 . A A . 159 PRO CD 1 1
15 21453 1 1 72 PRO CG C -6.408 -8.495 -17.982 1.00 . A A . 159 PRO CG 1 1
15 21454 1 1 72 PRO HA H -9.163 -7.539 -16.566 1.00 . A A . 159 PRO HA 1 1
15 21455 1 1 72 PRO HB2 H -7.729 -9.856 -16.999 1.00 . A A . 159 PRO HB2 1 1
15 21456 1 1 72 PRO HB3 H -8.486 -8.893 -18.271 1.00 . A A . 159 PRO HB3 1 1
15 21457 1 1 72 PRO HD2 H -5.358 -6.654 -17.745 1.00 . A A . 159 PRO HD2 1 1
15 21458 1 1 72 PRO HD3 H -6.767 -6.567 -18.822 1.00 . A A . 159 PRO HD3 1 1
15 21459 1 1 72 PRO HG2 H -5.641 -8.919 -17.351 1.00 . A A . 159 PRO HG2 1 1
15 21460 1 1 72 PRO HG3 H -6.286 -8.828 -19.002 1.00 . A A . 159 PRO HG3 1 1
15 21461 1 1 72 PRO N N -7.233 -6.695 -16.762 1.00 . A A . 159 PRO N 1 1
15 21462 1 1 72 PRO O O -7.034 -7.867 -14.307 1.00 . A A . 159 PRO O 1 1
15 21463 1 1 73 LYS C C -8.933 -8.877 -12.229 1.00 . A A . 160 LYS C 1 1
15 21464 1 1 73 LYS CA C -8.620 -9.911 -13.307 1.00 . A A . 160 LYS CA 1 1
15 21465 1 1 73 LYS CB C -7.221 -10.493 -13.084 1.00 . A A . 160 LYS CB 1 1
15 21466 1 1 73 LYS CD C -6.082 -12.452 -14.181 1.00 . A A . 160 LYS CD 1 1
15 21467 1 1 73 LYS CE C -6.673 -12.904 -15.508 1.00 . A A . 160 LYS CE 1 1
15 21468 1 1 73 LYS CG C -7.165 -12.009 -13.210 1.00 . A A . 160 LYS CG 1 1
15 21469 1 1 73 LYS H H -9.399 -9.655 -15.258 1.00 . A A . 160 LYS H 1 1
15 21470 1 1 73 LYS HA H -9.345 -10.709 -13.244 1.00 . A A . 160 LYS HA 1 1
15 21471 1 1 73 LYS HB2 H -6.547 -10.067 -13.813 1.00 . A A . 160 LYS HB2 1 1
15 21472 1 1 73 LYS HB3 H -6.882 -10.224 -12.095 1.00 . A A . 160 LYS HB3 1 1
15 21473 1 1 73 LYS HD2 H -5.411 -11.626 -14.361 1.00 . A A . 160 LYS HD2 1 1
15 21474 1 1 73 LYS HD3 H -5.534 -13.274 -13.743 1.00 . A A . 160 LYS HD3 1 1
15 21475 1 1 73 LYS HE2 H -6.793 -13.976 -15.486 1.00 . A A . 160 LYS HE2 1 1
15 21476 1 1 73 LYS HE3 H -7.638 -12.437 -15.635 1.00 . A A . 160 LYS HE3 1 1
15 21477 1 1 73 LYS HG2 H -6.957 -12.432 -12.239 1.00 . A A . 160 LYS HG2 1 1
15 21478 1 1 73 LYS HG3 H -8.122 -12.366 -13.563 1.00 . A A . 160 LYS HG3 1 1
15 21479 1 1 73 LYS HZ1 H -6.326 -11.935 -17.327 1.00 . A A . 160 LYS HZ1 1 1
15 21480 1 1 73 LYS HZ2 H -5.491 -13.396 -17.159 1.00 . A A . 160 LYS HZ2 1 1
15 21481 1 1 73 LYS HZ3 H -4.963 -12.021 -16.328 1.00 . A A . 160 LYS HZ3 1 1
15 21482 1 1 73 LYS N N -8.719 -9.321 -14.637 1.00 . A A . 160 LYS N 1 1
15 21483 1 1 73 LYS NZ N -5.802 -12.539 -16.660 1.00 . A A . 160 LYS NZ 1 1
15 21484 1 1 73 LYS O O -8.317 -7.813 -12.178 1.00 . A A . 160 LYS O 1 1
15 21485 1 1 74 ARG C C -10.851 -6.992 -10.854 1.00 . A A . 161 ARG C 1 1
15 21486 1 1 74 ARG CA C -10.291 -8.296 -10.293 1.00 . A A . 161 ARG CA 1 1
15 21487 1 1 74 ARG CB C -9.097 -8.003 -9.382 1.00 . A A . 161 ARG CB 1 1
15 21488 1 1 74 ARG CD C -8.263 -7.654 -7.037 1.00 . A A . 161 ARG CD 1 1
15 21489 1 1 74 ARG CG C -9.486 -7.736 -7.936 1.00 . A A . 161 ARG CG 1 1
15 21490 1 1 74 ARG CZ C -9.126 -6.837 -4.878 1.00 . A A . 161 ARG CZ 1 1
15 21491 1 1 74 ARG H H -10.351 -10.061 -11.462 1.00 . A A . 161 ARG H 1 1
15 21492 1 1 74 ARG HA H -11.061 -8.786 -9.717 1.00 . A A . 161 ARG HA 1 1
15 21493 1 1 74 ARG HB2 H -8.428 -8.851 -9.400 1.00 . A A . 161 ARG HB2 1 1
15 21494 1 1 74 ARG HB3 H -8.576 -7.135 -9.757 1.00 . A A . 161 ARG HB3 1 1
15 21495 1 1 74 ARG HD2 H -7.574 -8.436 -7.316 1.00 . A A . 161 ARG HD2 1 1
15 21496 1 1 74 ARG HD3 H -7.792 -6.692 -7.180 1.00 . A A . 161 ARG HD3 1 1
15 21497 1 1 74 ARG HE H -8.446 -8.682 -5.214 1.00 . A A . 161 ARG HE 1 1
15 21498 1 1 74 ARG HG2 H -10.022 -6.800 -7.884 1.00 . A A . 161 ARG HG2 1 1
15 21499 1 1 74 ARG HG3 H -10.123 -8.538 -7.591 1.00 . A A . 161 ARG HG3 1 1
15 21500 1 1 74 ARG HH11 H -9.149 -5.463 -6.364 1.00 . A A . 161 ARG HH11 1 1
15 21501 1 1 74 ARG HH12 H -9.749 -4.914 -4.836 1.00 . A A . 161 ARG HH12 1 1
15 21502 1 1 74 ARG HH21 H -9.235 -7.961 -3.203 1.00 . A A . 161 ARG HH21 1 1
15 21503 1 1 74 ARG HH22 H -9.798 -6.332 -3.041 1.00 . A A . 161 ARG HH22 1 1
15 21504 1 1 74 ARG N N -9.896 -9.197 -11.371 1.00 . A A . 161 ARG N 1 1
15 21505 1 1 74 ARG NE N -8.608 -7.809 -5.626 1.00 . A A . 161 ARG NE 1 1
15 21506 1 1 74 ARG NH1 N -9.360 -5.640 -5.403 1.00 . A A . 161 ARG NH1 1 1
15 21507 1 1 74 ARG NH2 N -9.410 -7.062 -3.602 1.00 . A A . 161 ARG NH2 1 1
15 21508 1 1 74 ARG O O -10.556 -5.909 -10.349 1.00 . A A . 161 ARG O 1 1
15 21509 1 1 75 ASP C C -13.782 -6.087 -12.618 1.00 . A A . 162 ASP C 1 1
15 21510 1 1 75 ASP CA C -12.266 -5.935 -12.529 1.00 . A A . 162 ASP CA 1 1
15 21511 1 1 75 ASP CB C -11.678 -5.722 -13.925 1.00 . A A . 162 ASP CB 1 1
15 21512 1 1 75 ASP CG C -10.515 -4.749 -13.920 1.00 . A A . 162 ASP CG 1 1
15 21513 1 1 75 ASP H H -11.862 -7.995 -12.257 1.00 . A A . 162 ASP H 1 1
15 21514 1 1 75 ASP HA H -12.039 -5.076 -11.917 1.00 . A A . 162 ASP HA 1 1
15 21515 1 1 75 ASP HB2 H -11.329 -6.669 -14.311 1.00 . A A . 162 ASP HB2 1 1
15 21516 1 1 75 ASP HB3 H -12.446 -5.334 -14.578 1.00 . A A . 162 ASP HB3 1 1
15 21517 1 1 75 ASP N N -11.663 -7.105 -11.899 1.00 . A A . 162 ASP N 1 1
15 21518 1 1 75 ASP O O -14.287 -7.014 -13.251 1.00 . A A . 162 ASP O 1 1
15 21519 1 1 75 ASP OD1 O -9.678 -4.830 -12.997 1.00 . A A . 162 ASP OD1 1 1
15 21520 1 1 75 ASP OD2 O -10.441 -3.908 -14.840 1.00 . A A . 162 ASP OD2 1 1
15 21521 1 1 76 VAL C C -16.513 -4.648 -13.298 1.00 . A A . 163 VAL C 1 1
15 21522 1 1 76 VAL CA C -15.960 -5.200 -11.987 1.00 . A A . 163 VAL CA 1 1
15 21523 1 1 76 VAL CB C -16.544 -4.393 -10.810 1.00 . A A . 163 VAL CB 1 1
15 21524 1 1 76 VAL CG1 C -16.163 -2.924 -10.921 1.00 . A A . 163 VAL CG1 1 1
15 21525 1 1 76 VAL CG2 C -18.056 -4.556 -10.749 1.00 . A A . 163 VAL CG2 1 1
15 21526 1 1 76 VAL H H -14.040 -4.454 -11.493 1.00 . A A . 163 VAL H 1 1
15 21527 1 1 76 VAL HA H -16.271 -6.229 -11.881 1.00 . A A . 163 VAL HA 1 1
15 21528 1 1 76 VAL HB H -16.125 -4.781 -9.893 1.00 . A A . 163 VAL HB 1 1
15 21529 1 1 76 VAL HG11 H -16.914 -2.399 -11.492 1.00 . A A . 163 VAL HG11 1 1
15 21530 1 1 76 VAL HG12 H -15.208 -2.836 -11.417 1.00 . A A . 163 VAL HG12 1 1
15 21531 1 1 76 VAL HG13 H -16.096 -2.494 -9.933 1.00 . A A . 163 VAL HG13 1 1
15 21532 1 1 76 VAL HG21 H -18.319 -5.574 -10.993 1.00 . A A . 163 VAL HG21 1 1
15 21533 1 1 76 VAL HG22 H -18.520 -3.884 -11.456 1.00 . A A . 163 VAL HG22 1 1
15 21534 1 1 76 VAL HG23 H -18.402 -4.324 -9.752 1.00 . A A . 163 VAL HG23 1 1
15 21535 1 1 76 VAL N N -14.501 -5.169 -11.980 1.00 . A A . 163 VAL N 1 1
15 21536 1 1 76 VAL O O -15.877 -3.822 -13.953 1.00 . A A . 163 VAL O 1 1
15 21537 1 1 77 ASN C C -18.963 -3.281 -14.722 1.00 . A A . 164 ASN C 1 1
15 21538 1 1 77 ASN CA C -18.339 -4.662 -14.906 1.00 . A A . 164 ASN CA 1 1
15 21539 1 1 77 ASN CB C -19.405 -5.668 -15.347 1.00 . A A . 164 ASN CB 1 1
15 21540 1 1 77 ASN CG C -19.480 -5.806 -16.854 1.00 . A A . 164 ASN CG 1 1
15 21541 1 1 77 ASN H H -18.159 -5.768 -13.109 1.00 . A A . 164 ASN H 1 1
15 21542 1 1 77 ASN HA H -17.577 -4.600 -15.669 1.00 . A A . 164 ASN HA 1 1
15 21543 1 1 77 ASN HB2 H -19.172 -6.635 -14.927 1.00 . A A . 164 ASN HB2 1 1
15 21544 1 1 77 ASN HB3 H -20.368 -5.345 -14.983 1.00 . A A . 164 ASN HB3 1 1
15 21545 1 1 77 ASN HD21 H -19.048 -7.742 -16.723 1.00 . A A . 164 ASN HD21 1 1
15 21546 1 1 77 ASN HD22 H -19.292 -7.134 -18.322 1.00 . A A . 164 ASN HD22 1 1
15 21547 1 1 77 ASN N N -17.700 -5.110 -13.673 1.00 . A A . 164 ASN N 1 1
15 21548 1 1 77 ASN ND2 N -19.250 -7.017 -17.350 1.00 . A A . 164 ASN ND2 1 1
15 21549 1 1 77 ASN O O -20.184 -3.130 -14.754 1.00 . A A . 164 ASN O 1 1
15 21550 1 1 77 ASN OD1 O -19.741 -4.836 -17.566 1.00 . A A . 164 ASN OD1 1 1
15 21551 1 1 78 THR C C -19.405 -0.784 -13.062 1.00 . A A . 165 THR C 1 1
15 21552 1 1 78 THR CA C -18.579 -0.906 -14.339 1.00 . A A . 165 THR CA 1 1
15 21553 1 1 78 THR CB C -19.408 -0.453 -15.541 1.00 . A A . 165 THR CB 1 1
15 21554 1 1 78 THR CG2 C -19.337 1.039 -15.790 1.00 . A A . 165 THR CG2 1 1
15 21555 1 1 78 THR H H -17.151 -2.460 -14.513 1.00 . A A . 165 THR H 1 1
15 21556 1 1 78 THR HA H -17.711 -0.271 -14.252 1.00 . A A . 165 THR HA 1 1
15 21557 1 1 78 THR HB H -20.444 -0.710 -15.369 1.00 . A A . 165 THR HB 1 1
15 21558 1 1 78 THR HG1 H -18.038 -0.953 -16.848 1.00 . A A . 165 THR HG1 1 1
15 21559 1 1 78 THR HG21 H -19.308 1.560 -14.845 1.00 . A A . 165 THR HG21 1 1
15 21560 1 1 78 THR HG22 H -20.206 1.353 -16.348 1.00 . A A . 165 THR HG22 1 1
15 21561 1 1 78 THR HG23 H -18.445 1.267 -16.354 1.00 . A A . 165 THR HG23 1 1
15 21562 1 1 78 THR N N -18.114 -2.276 -14.529 1.00 . A A . 165 THR N 1 1
15 21563 1 1 78 THR O O -20.330 -1.563 -12.833 1.00 . A A . 165 THR O 1 1
15 21564 1 1 78 THR OG1 O -18.978 -1.106 -16.722 1.00 . A A . 165 THR OG1 1 1
15 21565 1 1 79 VAL C C -19.230 1.640 -10.243 1.00 . A A . 166 VAL C 1 1
15 21566 1 1 79 VAL CA C -19.775 0.419 -10.980 1.00 . A A . 166 VAL CA 1 1
15 21567 1 1 79 VAL CB C -19.683 -0.814 -10.056 1.00 . A A . 166 VAL CB 1 1
15 21568 1 1 79 VAL CG1 C -18.233 -1.113 -9.704 1.00 . A A . 166 VAL CG1 1 1
15 21569 1 1 79 VAL CG2 C -20.514 -0.605 -8.799 1.00 . A A . 166 VAL CG2 1 1
15 21570 1 1 79 VAL H H -18.317 0.786 -12.471 1.00 . A A . 166 VAL H 1 1
15 21571 1 1 79 VAL HA H -20.816 0.588 -11.214 1.00 . A A . 166 VAL HA 1 1
15 21572 1 1 79 VAL HB H -20.082 -1.665 -10.587 1.00 . A A . 166 VAL HB 1 1
15 21573 1 1 79 VAL HG11 H -17.963 -0.578 -8.806 1.00 . A A . 166 VAL HG11 1 1
15 21574 1 1 79 VAL HG12 H -17.593 -0.801 -10.515 1.00 . A A . 166 VAL HG12 1 1
15 21575 1 1 79 VAL HG13 H -18.115 -2.175 -9.541 1.00 . A A . 166 VAL HG13 1 1
15 21576 1 1 79 VAL HG21 H -19.868 -0.303 -7.987 1.00 . A A . 166 VAL HG21 1 1
15 21577 1 1 79 VAL HG22 H -21.012 -1.527 -8.538 1.00 . A A . 166 VAL HG22 1 1
15 21578 1 1 79 VAL HG23 H -21.251 0.165 -8.977 1.00 . A A . 166 VAL HG23 1 1
15 21579 1 1 79 VAL N N -19.064 0.198 -12.234 1.00 . A A . 166 VAL N 1 1
15 21580 1 1 79 VAL O O -19.987 2.408 -9.650 1.00 . A A . 166 VAL O 1 1
15 21581 1 1 80 SER C C -16.971 4.060 -10.609 1.00 . A A . 167 SER C 1 1
15 21582 1 1 80 SER CA C -17.269 2.938 -9.620 1.00 . A A . 167 SER CA 1 1
15 21583 1 1 80 SER CB C -15.975 2.484 -8.940 1.00 . A A . 167 SER CB 1 1
15 21584 1 1 80 SER H H -17.362 1.165 -10.773 1.00 . A A . 167 SER H 1 1
15 21585 1 1 80 SER HA H -17.948 3.311 -8.866 1.00 . A A . 167 SER HA 1 1
15 21586 1 1 80 SER HB2 H -15.533 1.682 -9.514 1.00 . A A . 167 SER HB2 1 1
15 21587 1 1 80 SER HB3 H -15.286 3.314 -8.893 1.00 . A A . 167 SER HB3 1 1
15 21588 1 1 80 SER HG H -16.499 2.755 -7.074 1.00 . A A . 167 SER HG 1 1
15 21589 1 1 80 SER N N -17.913 1.812 -10.285 1.00 . A A . 167 SER N 1 1
15 21590 1 1 80 SER O O -15.914 4.688 -10.553 1.00 . A A . 167 SER O 1 1
15 21591 1 1 80 SER OG O -16.224 2.020 -7.625 1.00 . A A . 167 SER OG 1 1
15 21592 1 1 81 GLU C C -18.243 6.701 -11.986 1.00 . A A . 168 GLU C 1 1
15 21593 1 1 81 GLU CA C -17.748 5.356 -12.517 1.00 . A A . 168 GLU CA 1 1
15 21594 1 1 81 GLU CB C -18.497 4.989 -13.800 1.00 . A A . 168 GLU CB 1 1
15 21595 1 1 81 GLU CD C -18.384 4.677 -16.304 1.00 . A A . 168 GLU CD 1 1
15 21596 1 1 81 GLU CG C -17.667 5.167 -15.061 1.00 . A A . 168 GLU CG 1 1
15 21597 1 1 81 GLU H H -18.734 3.776 -11.511 1.00 . A A . 168 GLU H 1 1
15 21598 1 1 81 GLU HA H -16.695 5.440 -12.739 1.00 . A A . 168 GLU HA 1 1
15 21599 1 1 81 GLU HB2 H -18.804 3.956 -13.741 1.00 . A A . 168 GLU HB2 1 1
15 21600 1 1 81 GLU HB3 H -19.376 5.613 -13.884 1.00 . A A . 168 GLU HB3 1 1
15 21601 1 1 81 GLU HG2 H -17.442 6.216 -15.185 1.00 . A A . 168 GLU HG2 1 1
15 21602 1 1 81 GLU HG3 H -16.747 4.613 -14.951 1.00 . A A . 168 GLU HG3 1 1
15 21603 1 1 81 GLU N N -17.911 4.309 -11.516 1.00 . A A . 168 GLU N 1 1
15 21604 1 1 81 GLU O O -17.521 7.697 -12.027 1.00 . A A . 168 GLU O 1 1
15 21605 1 1 81 GLU OE1 O -19.625 4.551 -16.263 1.00 . A A . 168 GLU OE1 1 1
15 21606 1 1 81 GLU OE2 O -17.702 4.417 -17.319 1.00 . A A . 168 GLU OE2 1 1
15 21607 1 1 82 PRO C C -19.211 8.594 -9.835 1.00 . A A . 169 PRO C 1 1
15 21608 1 1 82 PRO CA C -20.071 7.982 -10.935 1.00 . A A . 169 PRO CA 1 1
15 21609 1 1 82 PRO CB C -21.419 7.527 -10.367 1.00 . A A . 169 PRO CB 1 1
15 21610 1 1 82 PRO CD C -20.421 5.611 -11.383 1.00 . A A . 169 PRO CD 1 1
15 21611 1 1 82 PRO CG C -21.740 6.270 -11.099 1.00 . A A . 169 PRO CG 1 1
15 21612 1 1 82 PRO HA H -20.233 8.715 -11.711 1.00 . A A . 169 PRO HA 1 1
15 21613 1 1 82 PRO HB2 H -21.324 7.353 -9.304 1.00 . A A . 169 PRO HB2 1 1
15 21614 1 1 82 PRO HB3 H -22.163 8.288 -10.547 1.00 . A A . 169 PRO HB3 1 1
15 21615 1 1 82 PRO HD2 H -20.146 4.951 -10.573 1.00 . A A . 169 PRO HD2 1 1
15 21616 1 1 82 PRO HD3 H -20.463 5.070 -12.317 1.00 . A A . 169 PRO HD3 1 1
15 21617 1 1 82 PRO HG2 H -22.353 5.632 -10.480 1.00 . A A . 169 PRO HG2 1 1
15 21618 1 1 82 PRO HG3 H -22.249 6.503 -12.022 1.00 . A A . 169 PRO HG3 1 1
15 21619 1 1 82 PRO N N -19.488 6.749 -11.475 1.00 . A A . 169 PRO N 1 1
15 21620 1 1 82 PRO O O -19.072 8.025 -8.752 1.00 . A A . 169 PRO O 1 1
15 21621 1 1 83 ASP C C -18.485 11.694 -8.612 1.00 . A A . 170 ASP C 1 1
15 21622 1 1 83 ASP CA C -17.790 10.449 -9.153 1.00 . A A . 170 ASP CA 1 1
15 21623 1 1 83 ASP CB C -16.456 10.833 -9.796 1.00 . A A . 170 ASP CB 1 1
15 21624 1 1 83 ASP CG C -15.285 10.651 -8.850 1.00 . A A . 170 ASP CG 1 1
15 21625 1 1 83 ASP H H -18.786 10.163 -10.999 1.00 . A A . 170 ASP H 1 1
15 21626 1 1 83 ASP HA H -17.602 9.771 -8.333 1.00 . A A . 170 ASP HA 1 1
15 21627 1 1 83 ASP HB2 H -16.291 10.215 -10.666 1.00 . A A . 170 ASP HB2 1 1
15 21628 1 1 83 ASP HB3 H -16.494 11.869 -10.098 1.00 . A A . 170 ASP HB3 1 1
15 21629 1 1 83 ASP N N -18.637 9.758 -10.119 1.00 . A A . 170 ASP N 1 1
15 21630 1 1 83 ASP O O -19.020 12.498 -9.376 1.00 . A A . 170 ASP O 1 1
15 21631 1 1 83 ASP OD1 O -15.484 10.783 -7.624 1.00 . A A . 170 ASP OD1 1 1
15 21632 1 1 83 ASP OD2 O -14.166 10.377 -9.335 1.00 . A A . 170 ASP OD2 1 1
15 21633 1 1 84 SER C C -18.085 14.094 -6.376 1.00 . A A . 171 SER C 1 1
15 21634 1 1 84 SER CA C -19.105 12.995 -6.650 1.00 . A A . 171 SER CA 1 1
15 21635 1 1 84 SER CB C -19.777 12.570 -5.344 1.00 . A A . 171 SER CB 1 1
15 21636 1 1 84 SER H H -18.033 11.171 -6.737 1.00 . A A . 171 SER H 1 1
15 21637 1 1 84 SER HA H -19.857 13.378 -7.323 1.00 . A A . 171 SER HA 1 1
15 21638 1 1 84 SER HB2 H -19.074 12.671 -4.530 1.00 . A A . 171 SER HB2 1 1
15 21639 1 1 84 SER HB3 H -20.633 13.202 -5.160 1.00 . A A . 171 SER HB3 1 1
15 21640 1 1 84 SER HG H -19.477 10.640 -5.191 1.00 . A A . 171 SER HG 1 1
15 21641 1 1 84 SER N N -18.475 11.846 -7.292 1.00 . A A . 171 SER N 1 1
15 21642 1 1 84 SER O O -16.894 13.931 -6.642 1.00 . A A . 171 SER O 1 1
15 21643 1 1 84 SER OG O -20.209 11.222 -5.406 1.00 . A A . 171 SER OG 1 1
15 21644 1 1 85 GLN C C -18.154 17.053 -4.264 1.00 . A A . 172 GLN C 1 1
15 21645 1 1 85 GLN CA C -17.691 16.343 -5.533 1.00 . A A . 172 GLN CA 1 1
15 21646 1 1 85 GLN CB C -17.664 17.330 -6.701 1.00 . A A . 172 GLN CB 1 1
15 21647 1 1 85 GLN CD C -15.809 18.198 -8.181 1.00 . A A . 172 GLN CD 1 1
15 21648 1 1 85 GLN CG C -16.383 18.145 -6.779 1.00 . A A . 172 GLN CG 1 1
15 21649 1 1 85 GLN H H -19.520 15.285 -5.655 1.00 . A A . 172 GLN H 1 1
15 21650 1 1 85 GLN HA H -16.695 15.960 -5.373 1.00 . A A . 172 GLN HA 1 1
15 21651 1 1 85 GLN HB2 H -17.772 16.779 -7.624 1.00 . A A . 172 GLN HB2 1 1
15 21652 1 1 85 GLN HB3 H -18.494 18.012 -6.601 1.00 . A A . 172 GLN HB3 1 1
15 21653 1 1 85 GLN HE21 H -14.016 17.683 -7.493 1.00 . A A . 172 GLN HE21 1 1
15 21654 1 1 85 GLN HE22 H -14.120 17.935 -9.199 1.00 . A A . 172 GLN HE22 1 1
15 21655 1 1 85 GLN HG2 H -16.594 19.154 -6.456 1.00 . A A . 172 GLN HG2 1 1
15 21656 1 1 85 GLN HG3 H -15.650 17.704 -6.121 1.00 . A A . 172 GLN HG3 1 1
15 21657 1 1 85 GLN N N -18.560 15.215 -5.843 1.00 . A A . 172 GLN N 1 1
15 21658 1 1 85 GLN NE2 N -14.518 17.910 -8.303 1.00 . A A . 172 GLN NE2 1 1
15 21659 1 1 85 GLN O O -19.098 17.841 -4.291 1.00 . A A . 172 GLN O 1 1
15 21660 1 1 85 GLN OE1 O -16.517 18.492 -9.144 1.00 . A A . 172 GLN OE1 1 1
15 21661 1 1 86 ILE C C -17.539 18.874 -1.886 1.00 . A A . 173 ILE C 1 1
15 21662 1 1 86 ILE CA C -17.819 17.373 -1.877 1.00 . A A . 173 ILE CA 1 1
15 21663 1 1 86 ILE CB C -17.026 16.722 -0.729 1.00 . A A . 173 ILE CB 1 1
15 21664 1 1 86 ILE CD1 C -14.620 17.028 0.046 1.00 . A A . 173 ILE CD1 1 1
15 21665 1 1 86 ILE CG1 C -15.540 16.633 -1.089 1.00 . A A . 173 ILE CG1 1 1
15 21666 1 1 86 ILE CG2 C -17.584 15.343 -0.412 1.00 . A A . 173 ILE CG2 1 1
15 21667 1 1 86 ILE H H -16.740 16.131 -3.192 1.00 . A A . 173 ILE H 1 1
15 21668 1 1 86 ILE HA H -18.872 17.211 -1.696 1.00 . A A . 173 ILE HA 1 1
15 21669 1 1 86 ILE HB H -17.139 17.337 0.144 1.00 . A A . 173 ILE HB 1 1
15 21670 1 1 86 ILE HD11 H -15.118 17.748 0.680 1.00 . A A . 173 ILE HD11 1 1
15 21671 1 1 86 ILE HD12 H -13.719 17.466 -0.356 1.00 . A A . 173 ILE HD12 1 1
15 21672 1 1 86 ILE HD13 H -14.367 16.153 0.627 1.00 . A A . 173 ILE HD13 1 1
15 21673 1 1 86 ILE HG12 H -15.303 15.617 -1.367 1.00 . A A . 173 ILE HG12 1 1
15 21674 1 1 86 ILE HG13 H -15.338 17.287 -1.924 1.00 . A A . 173 ILE HG13 1 1
15 21675 1 1 86 ILE HG21 H -17.029 14.595 -0.960 1.00 . A A . 173 ILE HG21 1 1
15 21676 1 1 86 ILE HG22 H -18.624 15.302 -0.698 1.00 . A A . 173 ILE HG22 1 1
15 21677 1 1 86 ILE HG23 H -17.494 15.154 0.647 1.00 . A A . 173 ILE HG23 1 1
15 21678 1 1 86 ILE N N -17.481 16.767 -3.153 1.00 . A A . 173 ILE N 1 1
15 21679 1 1 86 ILE O O -16.779 19.367 -2.720 1.00 . A A . 173 ILE O 1 1
15 21680 1 1 87 PRO C C -16.496 21.457 -0.702 1.00 . A A . 174 PRO C 1 1
15 21681 1 1 87 PRO CA C -17.967 21.076 -0.858 1.00 . A A . 174 PRO CA 1 1
15 21682 1 1 87 PRO CB C -18.755 21.461 0.398 1.00 . A A . 174 PRO CB 1 1
15 21683 1 1 87 PRO CD C -19.075 19.116 0.077 1.00 . A A . 174 PRO CD 1 1
15 21684 1 1 87 PRO CG C -19.744 20.362 0.583 1.00 . A A . 174 PRO CG 1 1
15 21685 1 1 87 PRO HA H -18.379 21.585 -1.717 1.00 . A A . 174 PRO HA 1 1
15 21686 1 1 87 PRO HB2 H -18.083 21.532 1.240 1.00 . A A . 174 PRO HB2 1 1
15 21687 1 1 87 PRO HB3 H -19.247 22.408 0.242 1.00 . A A . 174 PRO HB3 1 1
15 21688 1 1 87 PRO HD2 H -18.532 18.629 0.874 1.00 . A A . 174 PRO HD2 1 1
15 21689 1 1 87 PRO HD3 H -19.802 18.443 -0.353 1.00 . A A . 174 PRO HD3 1 1
15 21690 1 1 87 PRO HG2 H -19.989 20.258 1.630 1.00 . A A . 174 PRO HG2 1 1
15 21691 1 1 87 PRO HG3 H -20.634 20.568 0.007 1.00 . A A . 174 PRO HG3 1 1
15 21692 1 1 87 PRO N N -18.154 19.624 -0.954 1.00 . A A . 174 PRO N 1 1
15 21693 1 1 87 PRO O O -15.644 20.594 -0.491 1.00 . A A . 174 PRO O 1 1
15 21694 1 1 88 PRO C C -14.220 22.972 0.715 1.00 . A A . 175 PRO C 1 1
15 21695 1 1 88 PRO CA C -14.798 23.246 -0.669 1.00 . A A . 175 PRO CA 1 1
15 21696 1 1 88 PRO CB C -14.918 24.755 -0.910 1.00 . A A . 175 PRO CB 1 1
15 21697 1 1 88 PRO CD C -17.126 23.857 -1.049 1.00 . A A . 175 PRO CD 1 1
15 21698 1 1 88 PRO CG C -16.348 25.077 -0.645 1.00 . A A . 175 PRO CG 1 1
15 21699 1 1 88 PRO HA H -14.154 22.809 -1.417 1.00 . A A . 175 PRO HA 1 1
15 21700 1 1 88 PRO HB2 H -14.263 25.283 -0.231 1.00 . A A . 175 PRO HB2 1 1
15 21701 1 1 88 PRO HB3 H -14.645 24.981 -1.930 1.00 . A A . 175 PRO HB3 1 1
15 21702 1 1 88 PRO HD2 H -18.009 23.752 -0.436 1.00 . A A . 175 PRO HD2 1 1
15 21703 1 1 88 PRO HD3 H -17.393 23.907 -2.094 1.00 . A A . 175 PRO HD3 1 1
15 21704 1 1 88 PRO HG2 H -16.491 25.282 0.405 1.00 . A A . 175 PRO HG2 1 1
15 21705 1 1 88 PRO HG3 H -16.649 25.927 -1.240 1.00 . A A . 175 PRO HG3 1 1
15 21706 1 1 88 PRO N N -16.177 22.759 -0.802 1.00 . A A . 175 PRO N 1 1
15 21707 1 1 88 PRO O O -14.898 22.424 1.585 1.00 . A A . 175 PRO O 1 1
15 21708 1 1 89 GLY C C -13.052 23.801 3.339 1.00 . A A . 176 GLY C 1 1
15 21709 1 1 89 GLY CA C -12.312 23.142 2.191 1.00 . A A . 176 GLY CA 1 1
15 21710 1 1 89 GLY H H -12.472 23.786 0.181 1.00 . A A . 176 GLY H 1 1
15 21711 1 1 89 GLY HA2 H -12.254 22.079 2.380 1.00 . A A . 176 GLY HA2 1 1
15 21712 1 1 89 GLY HA3 H -11.311 23.543 2.145 1.00 . A A . 176 GLY HA3 1 1
15 21713 1 1 89 GLY N N -12.962 23.355 0.912 1.00 . A A . 176 GLY N 1 1
15 21714 1 1 89 GLY O O -13.491 24.946 3.226 1.00 . A A . 176 GLY O 1 1
15 21715 1 1 90 PHE C C -13.512 22.801 6.865 1.00 . A A . 177 PHE C 1 1
15 21716 1 1 90 PHE CA C -13.881 23.600 5.619 1.00 . A A . 177 PHE CA 1 1
15 21717 1 1 90 PHE CB C -15.396 23.562 5.403 1.00 . A A . 177 PHE CB 1 1
15 21718 1 1 90 PHE CD1 C -16.050 25.214 7.176 1.00 . A A . 177 PHE CD1 1 1
15 21719 1 1 90 PHE CD2 C -16.799 25.592 4.944 1.00 . A A . 177 PHE CD2 1 1
15 21720 1 1 90 PHE CE1 C -16.692 26.365 7.589 1.00 . A A . 177 PHE CE1 1 1
15 21721 1 1 90 PHE CE2 C -17.444 26.743 5.351 1.00 . A A . 177 PHE CE2 1 1
15 21722 1 1 90 PHE CG C -16.096 24.815 5.850 1.00 . A A . 177 PHE CG 1 1
15 21723 1 1 90 PHE CZ C -17.391 27.131 6.676 1.00 . A A . 177 PHE CZ 1 1
15 21724 1 1 90 PHE H H -12.817 22.172 4.474 1.00 . A A . 177 PHE H 1 1
15 21725 1 1 90 PHE HA H -13.571 24.624 5.758 1.00 . A A . 177 PHE HA 1 1
15 21726 1 1 90 PHE HB2 H -15.599 23.427 4.351 1.00 . A A . 177 PHE HB2 1 1
15 21727 1 1 90 PHE HB3 H -15.812 22.733 5.956 1.00 . A A . 177 PHE HB3 1 1
15 21728 1 1 90 PHE HD1 H -15.504 24.617 7.890 1.00 . A A . 177 PHE HD1 1 1
15 21729 1 1 90 PHE HD2 H -16.842 25.289 3.908 1.00 . A A . 177 PHE HD2 1 1
15 21730 1 1 90 PHE HE1 H -16.648 26.666 8.625 1.00 . A A . 177 PHE HE1 1 1
15 21731 1 1 90 PHE HE2 H -17.989 27.340 4.635 1.00 . A A . 177 PHE HE2 1 1
15 21732 1 1 90 PHE HZ H -17.893 28.031 6.996 1.00 . A A . 177 PHE HZ 1 1
15 21733 1 1 90 PHE N N -13.190 23.078 4.445 1.00 . A A . 177 PHE N 1 1
15 21734 1 1 90 PHE O O -13.355 21.582 6.810 1.00 . A A . 177 PHE O 1 1
15 21735 1 1 91 ARG C C -11.661 22.175 9.151 1.00 . A A . 178 ARG C 1 1
15 21736 1 1 91 ARG CA C -13.023 22.854 9.250 1.00 . A A . 178 ARG CA 1 1
15 21737 1 1 91 ARG CB C -14.092 21.829 9.639 1.00 . A A . 178 ARG CB 1 1
15 21738 1 1 91 ARG CD C -15.416 21.191 11.678 1.00 . A A . 178 ARG CD 1 1
15 21739 1 1 91 ARG CG C -15.031 22.317 10.731 1.00 . A A . 178 ARG CG 1 1
15 21740 1 1 91 ARG CZ C -17.191 20.728 13.323 1.00 . A A . 178 ARG CZ 1 1
15 21741 1 1 91 ARG H H -13.512 24.468 7.970 1.00 . A A . 178 ARG H 1 1
15 21742 1 1 91 ARG HA H -12.976 23.618 10.010 1.00 . A A . 178 ARG HA 1 1
15 21743 1 1 91 ARG HB2 H -14.683 21.594 8.766 1.00 . A A . 178 ARG HB2 1 1
15 21744 1 1 91 ARG HB3 H -13.606 20.930 9.987 1.00 . A A . 178 ARG HB3 1 1
15 21745 1 1 91 ARG HD2 H -15.418 20.261 11.129 1.00 . A A . 178 ARG HD2 1 1
15 21746 1 1 91 ARG HD3 H -14.683 21.138 12.470 1.00 . A A . 178 ARG HD3 1 1
15 21747 1 1 91 ARG HE H -17.318 22.069 11.850 1.00 . A A . 178 ARG HE 1 1
15 21748 1 1 91 ARG HG2 H -14.540 23.095 11.294 1.00 . A A . 178 ARG HG2 1 1
15 21749 1 1 91 ARG HG3 H -15.927 22.712 10.272 1.00 . A A . 178 ARG HG3 1 1
15 21750 1 1 91 ARG HH11 H -15.516 19.618 13.561 1.00 . A A . 178 ARG HH11 1 1
15 21751 1 1 91 ARG HH12 H -16.778 19.311 14.705 1.00 . A A . 178 ARG HH12 1 1
15 21752 1 1 91 ARG HH21 H -18.980 21.668 13.354 1.00 . A A . 178 ARG HH21 1 1
15 21753 1 1 91 ARG HH22 H -18.746 20.476 14.588 1.00 . A A . 178 ARG HH22 1 1
15 21754 1 1 91 ARG N N -13.374 23.497 7.989 1.00 . A A . 178 ARG N 1 1
15 21755 1 1 91 ARG NE N -16.737 21.397 12.266 1.00 . A A . 178 ARG NE 1 1
15 21756 1 1 91 ARG NH1 N -16.433 19.810 13.910 1.00 . A A . 178 ARG NH1 1 1
15 21757 1 1 91 ARG NH2 N -18.405 20.978 13.794 1.00 . A A . 178 ARG NH2 1 1
15 21758 1 1 91 ARG O O -10.970 22.291 8.138 1.00 . A A . 178 ARG O 1 1
15 21759 1 1 92 GLY C C -8.829 21.731 10.086 1.00 . A A . 179 GLY C 1 1
15 21760 1 1 92 GLY CA C -10.001 20.779 10.221 1.00 . A A . 179 GLY CA 1 1
15 21761 1 1 92 GLY H H -11.872 21.409 10.988 1.00 . A A . 179 GLY H 1 1
15 21762 1 1 92 GLY HA2 H -9.905 20.237 11.150 1.00 . A A . 179 GLY HA2 1 1
15 21763 1 1 92 GLY HA3 H -9.975 20.076 9.402 1.00 . A A . 179 GLY HA3 1 1
15 21764 1 1 92 GLY N N -11.279 21.466 10.209 1.00 . A A . 179 GLY N 1 1
15 21765 1 1 92 GLY O O -8.554 22.475 11.051 1.00 . A A . 179 GLY O 1 1
16 21766 1 1 1 MET C C 0.901 7.832 15.726 1.00 . A A . 88 MET C 1 1
16 21767 1 1 1 MET CA C 1.507 6.438 15.861 1.00 . A A . 88 MET CA 1 1
16 21768 1 1 1 MET CB C 0.497 5.379 15.416 1.00 . A A . 88 MET CB 1 1
16 21769 1 1 1 MET CE C -0.723 2.413 16.461 1.00 . A A . 88 MET CE 1 1
16 21770 1 1 1 MET CG C 1.120 4.018 15.155 1.00 . A A . 88 MET CG 1 1
16 21771 1 1 1 MET H1 H 2.237 5.174 17.309 1.00 . A A . 88 MET H1 1 1
16 21772 1 1 1 MET H2 H 1.060 6.294 17.863 1.00 . A A . 88 MET H2 1 1
16 21773 1 1 1 MET H3 H 2.656 6.822 17.522 1.00 . A A . 88 MET H3 1 1
16 21774 1 1 1 MET HA H 2.385 6.376 15.237 1.00 . A A . 88 MET HA 1 1
16 21775 1 1 1 MET HB2 H -0.252 5.266 16.187 1.00 . A A . 88 MET HB2 1 1
16 21776 1 1 1 MET HB3 H 0.018 5.712 14.507 1.00 . A A . 88 MET HB3 1 1
16 21777 1 1 1 MET HE1 H -1.305 2.958 17.189 1.00 . A A . 88 MET HE1 1 1
16 21778 1 1 1 MET HE2 H -0.803 1.353 16.656 1.00 . A A . 88 MET HE2 1 1
16 21779 1 1 1 MET HE3 H -1.095 2.625 15.470 1.00 . A A . 88 MET HE3 1 1
16 21780 1 1 1 MET HG2 H 0.617 3.561 14.316 1.00 . A A . 88 MET HG2 1 1
16 21781 1 1 1 MET HG3 H 2.165 4.155 14.914 1.00 . A A . 88 MET HG3 1 1
16 21782 1 1 1 MET N N 1.900 6.157 17.266 1.00 . A A . 88 MET N 1 1
16 21783 1 1 1 MET O O 0.821 8.582 16.699 1.00 . A A . 88 MET O 1 1
16 21784 1 1 1 MET SD S 0.993 2.912 16.573 1.00 . A A . 88 MET SD 1 1
16 21785 1 1 2 PHE C C -1.352 9.338 13.358 1.00 . A A . 89 PHE C 1 1
16 21786 1 1 2 PHE CA C -0.124 9.475 14.250 1.00 . A A . 89 PHE CA 1 1
16 21787 1 1 2 PHE CB C 0.898 10.407 13.597 1.00 . A A . 89 PHE CB 1 1
16 21788 1 1 2 PHE CD1 C 1.841 11.574 15.608 1.00 . A A . 89 PHE CD1 1 1
16 21789 1 1 2 PHE CD2 C 3.322 10.302 14.238 1.00 . A A . 89 PHE CD2 1 1
16 21790 1 1 2 PHE CE1 C 2.893 11.908 16.440 1.00 . A A . 89 PHE CE1 1 1
16 21791 1 1 2 PHE CE2 C 4.378 10.632 15.065 1.00 . A A . 89 PHE CE2 1 1
16 21792 1 1 2 PHE CG C 2.043 10.768 14.499 1.00 . A A . 89 PHE CG 1 1
16 21793 1 1 2 PHE CZ C 4.163 11.437 16.168 1.00 . A A . 89 PHE CZ 1 1
16 21794 1 1 2 PHE H H 0.565 7.530 13.777 1.00 . A A . 89 PHE H 1 1
16 21795 1 1 2 PHE HA H -0.427 9.897 15.198 1.00 . A A . 89 PHE HA 1 1
16 21796 1 1 2 PHE HB2 H 1.305 9.925 12.720 1.00 . A A . 89 PHE HB2 1 1
16 21797 1 1 2 PHE HB3 H 0.404 11.321 13.302 1.00 . A A . 89 PHE HB3 1 1
16 21798 1 1 2 PHE HD1 H 0.849 11.943 15.821 1.00 . A A . 89 PHE HD1 1 1
16 21799 1 1 2 PHE HD2 H 3.491 9.674 13.375 1.00 . A A . 89 PHE HD2 1 1
16 21800 1 1 2 PHE HE1 H 2.722 12.537 17.301 1.00 . A A . 89 PHE HE1 1 1
16 21801 1 1 2 PHE HE2 H 5.369 10.262 14.852 1.00 . A A . 89 PHE HE2 1 1
16 21802 1 1 2 PHE HZ H 4.987 11.696 16.818 1.00 . A A . 89 PHE HZ 1 1
16 21803 1 1 2 PHE N N 0.475 8.172 14.513 1.00 . A A . 89 PHE N 1 1
16 21804 1 1 2 PHE O O -1.238 9.048 12.166 1.00 . A A . 89 PHE O 1 1
16 21805 1 1 3 ALA C C -3.989 10.656 12.298 1.00 . A A . 90 ALA C 1 1
16 21806 1 1 3 ALA CA C -3.780 9.444 13.202 1.00 . A A . 90 ALA CA 1 1
16 21807 1 1 3 ALA CB C -4.948 9.294 14.163 1.00 . A A . 90 ALA CB 1 1
16 21808 1 1 3 ALA H H -2.553 9.773 14.894 1.00 . A A . 90 ALA H 1 1
16 21809 1 1 3 ALA HA H -3.732 8.555 12.589 1.00 . A A . 90 ALA HA 1 1
16 21810 1 1 3 ALA HB1 H -4.702 9.765 15.104 1.00 . A A . 90 ALA HB1 1 1
16 21811 1 1 3 ALA HB2 H -5.146 8.244 14.328 1.00 . A A . 90 ALA HB2 1 1
16 21812 1 1 3 ALA HB3 H -5.824 9.764 13.744 1.00 . A A . 90 ALA HB3 1 1
16 21813 1 1 3 ALA N N -2.528 9.547 13.941 1.00 . A A . 90 ALA N 1 1
16 21814 1 1 3 ALA O O -4.251 11.760 12.775 1.00 . A A . 90 ALA O 1 1
16 21815 1 1 4 MET C C -5.450 11.465 9.411 1.00 . A A . 91 MET C 1 1
16 21816 1 1 4 MET CA C -4.050 11.512 10.021 1.00 . A A . 91 MET CA 1 1
16 21817 1 1 4 MET CB C -2.993 11.410 8.919 1.00 . A A . 91 MET CB 1 1
16 21818 1 1 4 MET CE C -1.873 11.230 5.817 1.00 . A A . 91 MET CE 1 1
16 21819 1 1 4 MET CG C -3.141 10.175 8.043 1.00 . A A . 91 MET CG 1 1
16 21820 1 1 4 MET H H -3.663 9.537 10.674 1.00 . A A . 91 MET H 1 1
16 21821 1 1 4 MET HA H -3.929 12.452 10.539 1.00 . A A . 91 MET HA 1 1
16 21822 1 1 4 MET HB2 H -3.061 12.283 8.286 1.00 . A A . 91 MET HB2 1 1
16 21823 1 1 4 MET HB3 H -2.015 11.384 9.377 1.00 . A A . 91 MET HB3 1 1
16 21824 1 1 4 MET HE1 H -2.034 10.824 4.829 1.00 . A A . 91 MET HE1 1 1
16 21825 1 1 4 MET HE2 H -0.974 11.828 5.818 1.00 . A A . 91 MET HE2 1 1
16 21826 1 1 4 MET HE3 H -2.716 11.847 6.093 1.00 . A A . 91 MET HE3 1 1
16 21827 1 1 4 MET HG2 H -3.279 9.314 8.680 1.00 . A A . 91 MET HG2 1 1
16 21828 1 1 4 MET HG3 H -4.010 10.299 7.414 1.00 . A A . 91 MET HG3 1 1
16 21829 1 1 4 MET N N -3.872 10.439 10.993 1.00 . A A . 91 MET N 1 1
16 21830 1 1 4 MET O O -6.320 10.740 9.892 1.00 . A A . 91 MET O 1 1
16 21831 1 1 4 MET SD S -1.703 9.891 6.993 1.00 . A A . 91 MET SD 1 1
16 21832 1 1 5 TYR C C -6.820 11.802 6.232 1.00 . A A . 92 TYR C 1 1
16 21833 1 1 5 TYR CA C -6.951 12.278 7.677 1.00 . A A . 92 TYR CA 1 1
16 21834 1 1 5 TYR CB C -7.522 13.697 7.709 1.00 . A A . 92 TYR CB 1 1
16 21835 1 1 5 TYR CD1 C -5.644 15.291 8.261 1.00 . A A . 92 TYR CD1 1 1
16 21836 1 1 5 TYR CD2 C -6.457 15.243 6.019 1.00 . A A . 92 TYR CD2 1 1
16 21837 1 1 5 TYR CE1 C -4.728 16.266 7.911 1.00 . A A . 92 TYR CE1 1 1
16 21838 1 1 5 TYR CE2 C -5.544 16.217 5.663 1.00 . A A . 92 TYR CE2 1 1
16 21839 1 1 5 TYR CG C -6.522 14.764 7.323 1.00 . A A . 92 TYR CG 1 1
16 21840 1 1 5 TYR CZ C -4.682 16.725 6.612 1.00 . A A . 92 TYR CZ 1 1
16 21841 1 1 5 TYR H H -4.925 12.792 8.010 1.00 . A A . 92 TYR H 1 1
16 21842 1 1 5 TYR HA H -7.619 11.618 8.206 1.00 . A A . 92 TYR HA 1 1
16 21843 1 1 5 TYR HB2 H -8.354 13.758 7.022 1.00 . A A . 92 TYR HB2 1 1
16 21844 1 1 5 TYR HB3 H -7.871 13.914 8.708 1.00 . A A . 92 TYR HB3 1 1
16 21845 1 1 5 TYR HD1 H -5.682 14.929 9.277 1.00 . A A . 92 TYR HD1 1 1
16 21846 1 1 5 TYR HD2 H -7.133 14.843 5.279 1.00 . A A . 92 TYR HD2 1 1
16 21847 1 1 5 TYR HE1 H -4.054 16.663 8.655 1.00 . A A . 92 TYR HE1 1 1
16 21848 1 1 5 TYR HE2 H -5.508 16.576 4.645 1.00 . A A . 92 TYR HE2 1 1
16 21849 1 1 5 TYR HH H -2.884 17.391 6.465 1.00 . A A . 92 TYR HH 1 1
16 21850 1 1 5 TYR N N -5.658 12.238 8.350 1.00 . A A . 92 TYR N 1 1
16 21851 1 1 5 TYR O O -5.810 12.063 5.579 1.00 . A A . 92 TYR O 1 1
16 21852 1 1 5 TYR OH O -3.772 17.695 6.261 1.00 . A A . 92 TYR OH 1 1
16 21853 1 1 6 PRO C C -8.246 11.631 3.310 1.00 . A A . 93 PRO C 1 1
16 21854 1 1 6 PRO CA C -7.824 10.581 4.338 1.00 . A A . 93 PRO CA 1 1
16 21855 1 1 6 PRO CB C -8.845 9.429 4.369 1.00 . A A . 93 PRO CB 1 1
16 21856 1 1 6 PRO CD C -9.075 10.721 6.393 1.00 . A A . 93 PRO CD 1 1
16 21857 1 1 6 PRO CG C -9.412 9.402 5.757 1.00 . A A . 93 PRO CG 1 1
16 21858 1 1 6 PRO HA H -6.852 10.193 4.072 1.00 . A A . 93 PRO HA 1 1
16 21859 1 1 6 PRO HB2 H -9.618 9.615 3.638 1.00 . A A . 93 PRO HB2 1 1
16 21860 1 1 6 PRO HB3 H -8.345 8.501 4.133 1.00 . A A . 93 PRO HB3 1 1
16 21861 1 1 6 PRO HD2 H -9.856 11.443 6.206 1.00 . A A . 93 PRO HD2 1 1
16 21862 1 1 6 PRO HD3 H -8.912 10.599 7.452 1.00 . A A . 93 PRO HD3 1 1
16 21863 1 1 6 PRO HG2 H -10.483 9.275 5.713 1.00 . A A . 93 PRO HG2 1 1
16 21864 1 1 6 PRO HG3 H -8.964 8.593 6.317 1.00 . A A . 93 PRO HG3 1 1
16 21865 1 1 6 PRO N N -7.837 11.093 5.707 1.00 . A A . 93 PRO N 1 1
16 21866 1 1 6 PRO O O -8.889 11.307 2.311 1.00 . A A . 93 PRO O 1 1
16 21867 1 1 7 ASP C C -6.978 14.552 1.980 1.00 . A A . 94 ASP C 1 1
16 21868 1 1 7 ASP CA C -8.227 13.973 2.644 1.00 . A A . 94 ASP CA 1 1
16 21869 1 1 7 ASP CB C -8.981 15.074 3.394 1.00 . A A . 94 ASP CB 1 1
16 21870 1 1 7 ASP CG C -10.271 15.467 2.700 1.00 . A A . 94 ASP CG 1 1
16 21871 1 1 7 ASP H H -7.369 13.089 4.363 1.00 . A A . 94 ASP H 1 1
16 21872 1 1 7 ASP HA H -8.870 13.568 1.877 1.00 . A A . 94 ASP HA 1 1
16 21873 1 1 7 ASP HB2 H -9.222 14.725 4.387 1.00 . A A . 94 ASP HB2 1 1
16 21874 1 1 7 ASP HB3 H -8.352 15.949 3.466 1.00 . A A . 94 ASP HB3 1 1
16 21875 1 1 7 ASP N N -7.883 12.887 3.555 1.00 . A A . 94 ASP N 1 1
16 21876 1 1 7 ASP O O -6.998 15.676 1.478 1.00 . A A . 94 ASP O 1 1
16 21877 1 1 7 ASP OD1 O -11.311 14.834 2.978 1.00 . A A . 94 ASP OD1 1 1
16 21878 1 1 7 ASP OD2 O -10.241 16.406 1.877 1.00 . A A . 94 ASP OD2 1 1
16 21879 1 1 8 TRP C C -4.680 14.068 -0.133 1.00 . A A . 95 TRP C 1 1
16 21880 1 1 8 TRP CA C -4.643 14.221 1.384 1.00 . A A . 95 TRP CA 1 1
16 21881 1 1 8 TRP CB C -3.469 13.426 1.960 1.00 . A A . 95 TRP CB 1 1
16 21882 1 1 8 TRP CD1 C -4.048 11.286 3.244 1.00 . A A . 95 TRP CD1 1 1
16 21883 1 1 8 TRP CD2 C -3.744 10.985 1.046 1.00 . A A . 95 TRP CD2 1 1
16 21884 1 1 8 TRP CE2 C -4.055 9.743 1.631 1.00 . A A . 95 TRP CE2 1 1
16 21885 1 1 8 TRP CE3 C -3.512 11.043 -0.331 1.00 . A A . 95 TRP CE3 1 1
16 21886 1 1 8 TRP CG C -3.745 11.959 2.096 1.00 . A A . 95 TRP CG 1 1
16 21887 1 1 8 TRP CH2 C -3.907 8.655 -0.461 1.00 . A A . 95 TRP CH2 1 1
16 21888 1 1 8 TRP CZ2 C -4.138 8.569 0.885 1.00 . A A . 95 TRP CZ2 1 1
16 21889 1 1 8 TRP CZ3 C -3.595 9.877 -1.070 1.00 . A A . 95 TRP CZ3 1 1
16 21890 1 1 8 TRP H H -5.936 12.897 2.398 1.00 . A A . 95 TRP H 1 1
16 21891 1 1 8 TRP HA H -4.509 15.266 1.624 1.00 . A A . 95 TRP HA 1 1
16 21892 1 1 8 TRP HB2 H -2.618 13.541 1.312 1.00 . A A . 95 TRP HB2 1 1
16 21893 1 1 8 TRP HB3 H -3.226 13.813 2.938 1.00 . A A . 95 TRP HB3 1 1
16 21894 1 1 8 TRP HD1 H -4.126 11.748 4.218 1.00 . A A . 95 TRP HD1 1 1
16 21895 1 1 8 TRP HE1 H -4.462 9.263 3.632 1.00 . A A . 95 TRP HE1 1 1
16 21896 1 1 8 TRP HE3 H -3.271 11.975 -0.818 1.00 . A A . 95 TRP HE3 1 1
16 21897 1 1 8 TRP HH2 H -3.960 7.769 -1.077 1.00 . A A . 95 TRP HH2 1 1
16 21898 1 1 8 TRP HZ2 H -4.377 7.619 1.339 1.00 . A A . 95 TRP HZ2 1 1
16 21899 1 1 8 TRP HZ3 H -3.419 9.903 -2.135 1.00 . A A . 95 TRP HZ3 1 1
16 21900 1 1 8 TRP N N -5.894 13.782 1.984 1.00 . A A . 95 TRP N 1 1
16 21901 1 1 8 TRP NE1 N -4.236 9.952 2.973 1.00 . A A . 95 TRP NE1 1 1
16 21902 1 1 8 TRP O O -5.312 13.151 -0.659 1.00 . A A . 95 TRP O 1 1
16 21903 1 1 9 GLN C C -2.582 14.489 -2.780 1.00 . A A . 96 GLN C 1 1
16 21904 1 1 9 GLN CA C -3.957 14.938 -2.288 1.00 . A A . 96 GLN CA 1 1
16 21905 1 1 9 GLN CB C -4.296 16.317 -2.861 1.00 . A A . 96 GLN CB 1 1
16 21906 1 1 9 GLN CD C -5.654 17.452 -4.663 1.00 . A A . 96 GLN CD 1 1
16 21907 1 1 9 GLN CG C -5.614 16.355 -3.616 1.00 . A A . 96 GLN CG 1 1
16 21908 1 1 9 GLN H H -3.518 15.680 -0.354 1.00 . A A . 96 GLN H 1 1
16 21909 1 1 9 GLN HA H -4.697 14.228 -2.625 1.00 . A A . 96 GLN HA 1 1
16 21910 1 1 9 GLN HB2 H -4.351 17.028 -2.050 1.00 . A A . 96 GLN HB2 1 1
16 21911 1 1 9 GLN HB3 H -3.509 16.619 -3.538 1.00 . A A . 96 GLN HB3 1 1
16 21912 1 1 9 GLN HE21 H -4.655 16.305 -5.942 1.00 . A A . 96 GLN HE21 1 1
16 21913 1 1 9 GLN HE22 H -5.085 17.876 -6.520 1.00 . A A . 96 GLN HE22 1 1
16 21914 1 1 9 GLN HG2 H -5.760 15.405 -4.109 1.00 . A A . 96 GLN HG2 1 1
16 21915 1 1 9 GLN HG3 H -6.414 16.521 -2.911 1.00 . A A . 96 GLN HG3 1 1
16 21916 1 1 9 GLN N N -4.002 14.973 -0.831 1.00 . A A . 96 GLN N 1 1
16 21917 1 1 9 GLN NE2 N -5.072 17.184 -5.825 1.00 . A A . 96 GLN NE2 1 1
16 21918 1 1 9 GLN O O -1.567 14.753 -2.137 1.00 . A A . 96 GLN O 1 1
16 21919 1 1 9 GLN OE1 O -6.204 18.529 -4.428 1.00 . A A . 96 GLN OE1 1 1
16 21920 1 1 10 PRO C C -0.416 14.449 -5.061 1.00 . A A . 97 PRO C 1 1
16 21921 1 1 10 PRO CA C -1.276 13.316 -4.511 1.00 . A A . 97 PRO CA 1 1
16 21922 1 1 10 PRO CB C -1.735 12.396 -5.643 1.00 . A A . 97 PRO CB 1 1
16 21923 1 1 10 PRO CD C -3.697 13.444 -4.768 1.00 . A A . 97 PRO CD 1 1
16 21924 1 1 10 PRO CG C -3.076 12.917 -6.031 1.00 . A A . 97 PRO CG 1 1
16 21925 1 1 10 PRO HA H -0.704 12.748 -3.791 1.00 . A A . 97 PRO HA 1 1
16 21926 1 1 10 PRO HB2 H -1.036 12.452 -6.464 1.00 . A A . 97 PRO HB2 1 1
16 21927 1 1 10 PRO HB3 H -1.797 11.380 -5.283 1.00 . A A . 97 PRO HB3 1 1
16 21928 1 1 10 PRO HD2 H -4.301 14.314 -4.979 1.00 . A A . 97 PRO HD2 1 1
16 21929 1 1 10 PRO HD3 H -4.291 12.679 -4.291 1.00 . A A . 97 PRO HD3 1 1
16 21930 1 1 10 PRO HG2 H -2.965 13.711 -6.755 1.00 . A A . 97 PRO HG2 1 1
16 21931 1 1 10 PRO HG3 H -3.677 12.118 -6.439 1.00 . A A . 97 PRO HG3 1 1
16 21932 1 1 10 PRO N N -2.533 13.802 -3.935 1.00 . A A . 97 PRO N 1 1
16 21933 1 1 10 PRO O O -0.934 15.464 -5.528 1.00 . A A . 97 PRO O 1 1
16 21934 1 1 11 ASP C C 3.194 14.659 -5.792 1.00 . A A . 98 ASP C 1 1
16 21935 1 1 11 ASP CA C 1.831 15.276 -5.496 1.00 . A A . 98 ASP CA 1 1
16 21936 1 1 11 ASP CB C 1.981 16.406 -4.475 1.00 . A A . 98 ASP CB 1 1
16 21937 1 1 11 ASP CG C 2.122 17.765 -5.132 1.00 . A A . 98 ASP CG 1 1
16 21938 1 1 11 ASP H H 1.251 13.439 -4.620 1.00 . A A . 98 ASP H 1 1
16 21939 1 1 11 ASP HA H 1.426 15.682 -6.411 1.00 . A A . 98 ASP HA 1 1
16 21940 1 1 11 ASP HB2 H 1.110 16.424 -3.837 1.00 . A A . 98 ASP HB2 1 1
16 21941 1 1 11 ASP HB3 H 2.859 16.223 -3.872 1.00 . A A . 98 ASP HB3 1 1
16 21942 1 1 11 ASP N N 0.900 14.269 -5.002 1.00 . A A . 98 ASP N 1 1
16 21943 1 1 11 ASP O O 3.374 13.447 -5.682 1.00 . A A . 98 ASP O 1 1
16 21944 1 1 11 ASP OD1 O 1.098 18.312 -5.590 1.00 . A A . 98 ASP OD1 1 1
16 21945 1 1 11 ASP OD2 O 3.258 18.281 -5.188 1.00 . A A . 98 ASP OD2 1 1
16 21946 1 1 12 ALA C C 6.132 14.348 -5.281 1.00 . A A . 99 ALA C 1 1
16 21947 1 1 12 ALA CA C 5.496 15.039 -6.483 1.00 . A A . 99 ALA CA 1 1
16 21948 1 1 12 ALA CB C 6.361 16.204 -6.942 1.00 . A A . 99 ALA CB 1 1
16 21949 1 1 12 ALA H H 3.945 16.457 -6.239 1.00 . A A . 99 ALA H 1 1
16 21950 1 1 12 ALA HA H 5.425 14.333 -7.296 1.00 . A A . 99 ALA HA 1 1
16 21951 1 1 12 ALA HB1 H 6.152 17.070 -6.330 1.00 . A A . 99 ALA HB1 1 1
16 21952 1 1 12 ALA HB2 H 6.139 16.431 -7.974 1.00 . A A . 99 ALA HB2 1 1
16 21953 1 1 12 ALA HB3 H 7.403 15.938 -6.847 1.00 . A A . 99 ALA HB3 1 1
16 21954 1 1 12 ALA N N 4.150 15.503 -6.170 1.00 . A A . 99 ALA N 1 1
16 21955 1 1 12 ALA O O 6.950 13.442 -5.436 1.00 . A A . 99 ALA O 1 1
16 21956 1 1 13 ASP C C 5.976 12.711 -2.778 1.00 . A A . 100 ASP C 1 1
16 21957 1 1 13 ASP CA C 6.283 14.203 -2.856 1.00 . A A . 100 ASP CA 1 1
16 21958 1 1 13 ASP CB C 5.700 14.919 -1.635 1.00 . A A . 100 ASP CB 1 1
16 21959 1 1 13 ASP CG C 4.185 14.885 -1.615 1.00 . A A . 100 ASP CG 1 1
16 21960 1 1 13 ASP H H 5.094 15.507 -4.025 1.00 . A A . 100 ASP H 1 1
16 21961 1 1 13 ASP HA H 7.355 14.338 -2.864 1.00 . A A . 100 ASP HA 1 1
16 21962 1 1 13 ASP HB2 H 6.065 14.442 -0.738 1.00 . A A . 100 ASP HB2 1 1
16 21963 1 1 13 ASP HB3 H 6.020 15.950 -1.645 1.00 . A A . 100 ASP HB3 1 1
16 21964 1 1 13 ASP N N 5.750 14.781 -4.084 1.00 . A A . 100 ASP N 1 1
16 21965 1 1 13 ASP O O 6.741 11.939 -2.200 1.00 . A A . 100 ASP O 1 1
16 21966 1 1 13 ASP OD1 O 3.617 13.779 -1.497 1.00 . A A . 100 ASP OD1 1 1
16 21967 1 1 13 ASP OD2 O 3.566 15.966 -1.715 1.00 . A A . 100 ASP OD2 1 1
16 21968 1 1 14 PHE C C 5.497 10.037 -4.040 1.00 . A A . 101 PHE C 1 1
16 21969 1 1 14 PHE CA C 4.445 10.911 -3.364 1.00 . A A . 101 PHE CA 1 1
16 21970 1 1 14 PHE CB C 3.097 10.751 -4.068 1.00 . A A . 101 PHE CB 1 1
16 21971 1 1 14 PHE CD1 C 1.786 10.479 -1.945 1.00 . A A . 101 PHE CD1 1 1
16 21972 1 1 14 PHE CD2 C 1.365 8.965 -3.740 1.00 . A A . 101 PHE CD2 1 1
16 21973 1 1 14 PHE CE1 C 0.835 9.837 -1.176 1.00 . A A . 101 PHE CE1 1 1
16 21974 1 1 14 PHE CE2 C 0.413 8.319 -2.975 1.00 . A A . 101 PHE CE2 1 1
16 21975 1 1 14 PHE CG C 2.062 10.051 -3.234 1.00 . A A . 101 PHE CG 1 1
16 21976 1 1 14 PHE CZ C 0.147 8.756 -1.691 1.00 . A A . 101 PHE CZ 1 1
16 21977 1 1 14 PHE H H 4.284 12.973 -3.811 1.00 . A A . 101 PHE H 1 1
16 21978 1 1 14 PHE HA H 4.343 10.597 -2.335 1.00 . A A . 101 PHE HA 1 1
16 21979 1 1 14 PHE HB2 H 2.712 11.729 -4.321 1.00 . A A . 101 PHE HB2 1 1
16 21980 1 1 14 PHE HB3 H 3.235 10.181 -4.975 1.00 . A A . 101 PHE HB3 1 1
16 21981 1 1 14 PHE HD1 H 2.324 11.324 -1.542 1.00 . A A . 101 PHE HD1 1 1
16 21982 1 1 14 PHE HD2 H 1.571 8.623 -4.743 1.00 . A A . 101 PHE HD2 1 1
16 21983 1 1 14 PHE HE1 H 0.630 10.180 -0.173 1.00 . A A . 101 PHE HE1 1 1
16 21984 1 1 14 PHE HE2 H -0.124 7.475 -3.380 1.00 . A A . 101 PHE HE2 1 1
16 21985 1 1 14 PHE HZ H -0.596 8.252 -1.091 1.00 . A A . 101 PHE HZ 1 1
16 21986 1 1 14 PHE N N 4.853 12.311 -3.365 1.00 . A A . 101 PHE N 1 1
16 21987 1 1 14 PHE O O 6.036 9.113 -3.432 1.00 . A A . 101 PHE O 1 1
16 21988 1 1 15 ILE C C 8.173 9.779 -5.486 1.00 . A A . 102 ILE C 1 1
16 21989 1 1 15 ILE CA C 6.774 9.581 -6.061 1.00 . A A . 102 ILE CA 1 1
16 21990 1 1 15 ILE CB C 6.778 9.988 -7.548 1.00 . A A . 102 ILE CB 1 1
16 21991 1 1 15 ILE CD1 C 5.092 11.013 -9.157 1.00 . A A . 102 ILE CD1 1 1
16 21992 1 1 15 ILE CG1 C 5.359 9.945 -8.118 1.00 . A A . 102 ILE CG1 1 1
16 21993 1 1 15 ILE CG2 C 7.701 9.080 -8.346 1.00 . A A . 102 ILE CG2 1 1
16 21994 1 1 15 ILE H H 5.324 11.087 -5.734 1.00 . A A . 102 ILE H 1 1
16 21995 1 1 15 ILE HA H 6.514 8.534 -5.996 1.00 . A A . 102 ILE HA 1 1
16 21996 1 1 15 ILE HB H 7.157 10.997 -7.620 1.00 . A A . 102 ILE HB 1 1
16 21997 1 1 15 ILE HD11 H 4.131 10.837 -9.615 1.00 . A A . 102 ILE HD11 1 1
16 21998 1 1 15 ILE HD12 H 5.863 10.979 -9.913 1.00 . A A . 102 ILE HD12 1 1
16 21999 1 1 15 ILE HD13 H 5.094 11.983 -8.684 1.00 . A A . 102 ILE HD13 1 1
16 22000 1 1 15 ILE HG12 H 5.194 8.984 -8.581 1.00 . A A . 102 ILE HG12 1 1
16 22001 1 1 15 ILE HG13 H 4.650 10.078 -7.314 1.00 . A A . 102 ILE HG13 1 1
16 22002 1 1 15 ILE HG21 H 8.240 9.665 -9.077 1.00 . A A . 102 ILE HG21 1 1
16 22003 1 1 15 ILE HG22 H 7.116 8.324 -8.850 1.00 . A A . 102 ILE HG22 1 1
16 22004 1 1 15 ILE HG23 H 8.404 8.603 -7.678 1.00 . A A . 102 ILE HG23 1 1
16 22005 1 1 15 ILE N N 5.785 10.337 -5.303 1.00 . A A . 102 ILE N 1 1
16 22006 1 1 15 ILE O O 9.002 8.869 -5.517 1.00 . A A . 102 ILE O 1 1
16 22007 1 1 16 ARG C C 10.019 10.385 -3.186 1.00 . A A . 103 ARG C 1 1
16 22008 1 1 16 ARG CA C 9.725 11.291 -4.378 1.00 . A A . 103 ARG CA 1 1
16 22009 1 1 16 ARG CB C 9.767 12.759 -3.946 1.00 . A A . 103 ARG CB 1 1
16 22010 1 1 16 ARG CD C 11.910 14.073 -3.784 1.00 . A A . 103 ARG CD 1 1
16 22011 1 1 16 ARG CG C 10.796 13.586 -4.700 1.00 . A A . 103 ARG CG 1 1
16 22012 1 1 16 ARG CZ C 14.332 13.723 -3.495 1.00 . A A . 103 ARG CZ 1 1
16 22013 1 1 16 ARG H H 7.725 11.657 -4.966 1.00 . A A . 103 ARG H 1 1
16 22014 1 1 16 ARG HA H 10.477 11.126 -5.135 1.00 . A A . 103 ARG HA 1 1
16 22015 1 1 16 ARG HB2 H 8.793 13.198 -4.112 1.00 . A A . 103 ARG HB2 1 1
16 22016 1 1 16 ARG HB3 H 9.997 12.808 -2.891 1.00 . A A . 103 ARG HB3 1 1
16 22017 1 1 16 ARG HD2 H 12.066 15.127 -3.959 1.00 . A A . 103 ARG HD2 1 1
16 22018 1 1 16 ARG HD3 H 11.609 13.919 -2.758 1.00 . A A . 103 ARG HD3 1 1
16 22019 1 1 16 ARG HE H 13.136 12.578 -4.610 1.00 . A A . 103 ARG HE 1 1
16 22020 1 1 16 ARG HG2 H 11.228 12.979 -5.482 1.00 . A A . 103 ARG HG2 1 1
16 22021 1 1 16 ARG HG3 H 10.304 14.442 -5.139 1.00 . A A . 103 ARG HG3 1 1
16 22022 1 1 16 ARG HH11 H 13.588 15.313 -2.489 1.00 . A A . 103 ARG HH11 1 1
16 22023 1 1 16 ARG HH12 H 15.289 15.047 -2.303 1.00 . A A . 103 ARG HH12 1 1
16 22024 1 1 16 ARG HH21 H 15.373 12.226 -4.365 1.00 . A A . 103 ARG HH21 1 1
16 22025 1 1 16 ARG HH22 H 16.302 13.295 -3.368 1.00 . A A . 103 ARG HH22 1 1
16 22026 1 1 16 ARG N N 8.427 10.973 -4.961 1.00 . A A . 103 ARG N 1 1
16 22027 1 1 16 ARG NE N 13.164 13.364 -4.024 1.00 . A A . 103 ARG NE 1 1
16 22028 1 1 16 ARG NH1 N 14.409 14.781 -2.697 1.00 . A A . 103 ARG NH1 1 1
16 22029 1 1 16 ARG NH2 N 15.425 13.024 -3.764 1.00 . A A . 103 ARG NH2 1 1
16 22030 1 1 16 ARG O O 11.056 9.723 -3.138 1.00 . A A . 103 ARG O 1 1
16 22031 1 1 17 LEU C C 9.266 8.052 -1.402 1.00 . A A . 104 LEU C 1 1
16 22032 1 1 17 LEU CA C 9.259 9.532 -1.037 1.00 . A A . 104 LEU CA 1 1
16 22033 1 1 17 LEU CB C 8.139 9.818 -0.037 1.00 . A A . 104 LEU CB 1 1
16 22034 1 1 17 LEU CD1 C 7.223 11.185 1.859 1.00 . A A . 104 LEU CD1 1 1
16 22035 1 1 17 LEU CD2 C 9.690 10.799 1.671 1.00 . A A . 104 LEU CD2 1 1
16 22036 1 1 17 LEU CG C 8.392 11.001 0.901 1.00 . A A . 104 LEU CG 1 1
16 22037 1 1 17 LEU H H 8.293 10.908 -2.323 1.00 . A A . 104 LEU H 1 1
16 22038 1 1 17 LEU HA H 10.207 9.784 -0.584 1.00 . A A . 104 LEU HA 1 1
16 22039 1 1 17 LEU HB2 H 7.232 10.014 -0.591 1.00 . A A . 104 LEU HB2 1 1
16 22040 1 1 17 LEU HB3 H 7.988 8.936 0.566 1.00 . A A . 104 LEU HB3 1 1
16 22041 1 1 17 LEU HD11 H 7.511 10.856 2.847 1.00 . A A . 104 LEU HD11 1 1
16 22042 1 1 17 LEU HD12 H 6.381 10.604 1.516 1.00 . A A . 104 LEU HD12 1 1
16 22043 1 1 17 LEU HD13 H 6.949 12.229 1.894 1.00 . A A . 104 LEU HD13 1 1
16 22044 1 1 17 LEU HD21 H 9.734 11.499 2.492 1.00 . A A . 104 LEU HD21 1 1
16 22045 1 1 17 LEU HD22 H 10.529 10.966 1.011 1.00 . A A . 104 LEU HD22 1 1
16 22046 1 1 17 LEU HD23 H 9.728 9.791 2.054 1.00 . A A . 104 LEU HD23 1 1
16 22047 1 1 17 LEU HG H 8.487 11.902 0.314 1.00 . A A . 104 LEU HG 1 1
16 22048 1 1 17 LEU N N 9.100 10.359 -2.227 1.00 . A A . 104 LEU N 1 1
16 22049 1 1 17 LEU O O 10.075 7.279 -0.888 1.00 . A A . 104 LEU O 1 1
16 22050 1 1 18 ALA C C 9.567 5.806 -3.360 1.00 . A A . 105 ALA C 1 1
16 22051 1 1 18 ALA CA C 8.261 6.275 -2.728 1.00 . A A . 105 ALA CA 1 1
16 22052 1 1 18 ALA CB C 7.108 6.109 -3.705 1.00 . A A . 105 ALA CB 1 1
16 22053 1 1 18 ALA H H 7.743 8.327 -2.667 1.00 . A A . 105 ALA H 1 1
16 22054 1 1 18 ALA HA H 8.055 5.667 -1.858 1.00 . A A . 105 ALA HA 1 1
16 22055 1 1 18 ALA HB1 H 7.287 5.246 -4.329 1.00 . A A . 105 ALA HB1 1 1
16 22056 1 1 18 ALA HB2 H 7.031 6.991 -4.325 1.00 . A A . 105 ALA HB2 1 1
16 22057 1 1 18 ALA HB3 H 6.187 5.973 -3.157 1.00 . A A . 105 ALA HB3 1 1
16 22058 1 1 18 ALA N N 8.360 7.663 -2.292 1.00 . A A . 105 ALA N 1 1
16 22059 1 1 18 ALA O O 9.960 4.649 -3.208 1.00 . A A . 105 ALA O 1 1
16 22060 1 1 19 ALA C C 12.577 6.071 -3.698 1.00 . A A . 106 ALA C 1 1
16 22061 1 1 19 ALA CA C 11.495 6.388 -4.725 1.00 . A A . 106 ALA CA 1 1
16 22062 1 1 19 ALA CB C 11.934 7.536 -5.620 1.00 . A A . 106 ALA CB 1 1
16 22063 1 1 19 ALA H H 9.869 7.615 -4.154 1.00 . A A . 106 ALA H 1 1
16 22064 1 1 19 ALA HA H 11.336 5.517 -5.345 1.00 . A A . 106 ALA HA 1 1
16 22065 1 1 19 ALA HB1 H 12.591 8.191 -5.069 1.00 . A A . 106 ALA HB1 1 1
16 22066 1 1 19 ALA HB2 H 11.066 8.089 -5.946 1.00 . A A . 106 ALA HB2 1 1
16 22067 1 1 19 ALA HB3 H 12.454 7.143 -6.480 1.00 . A A . 106 ALA HB3 1 1
16 22068 1 1 19 ALA N N 10.233 6.710 -4.070 1.00 . A A . 106 ALA N 1 1
16 22069 1 1 19 ALA O O 13.348 5.126 -3.864 1.00 . A A . 106 ALA O 1 1
16 22070 1 1 20 LEU C C 13.158 5.586 -0.611 1.00 . A A . 107 LEU C 1 1
16 22071 1 1 20 LEU CA C 13.611 6.676 -1.580 1.00 . A A . 107 LEU CA 1 1
16 22072 1 1 20 LEU CB C 13.842 7.993 -0.832 1.00 . A A . 107 LEU CB 1 1
16 22073 1 1 20 LEU CD1 C 15.924 7.254 0.354 1.00 . A A . 107 LEU CD1 1 1
16 22074 1 1 20 LEU CD2 C 14.633 9.220 1.205 1.00 . A A . 107 LEU CD2 1 1
16 22075 1 1 20 LEU CG C 14.541 7.864 0.522 1.00 . A A . 107 LEU CG 1 1
16 22076 1 1 20 LEU H H 11.986 7.604 -2.559 1.00 . A A . 107 LEU H 1 1
16 22077 1 1 20 LEU HA H 14.538 6.367 -2.042 1.00 . A A . 107 LEU HA 1 1
16 22078 1 1 20 LEU HB2 H 14.438 8.638 -1.461 1.00 . A A . 107 LEU HB2 1 1
16 22079 1 1 20 LEU HB3 H 12.883 8.463 -0.672 1.00 . A A . 107 LEU HB3 1 1
16 22080 1 1 20 LEU HD11 H 16.586 7.980 -0.092 1.00 . A A . 107 LEU HD11 1 1
16 22081 1 1 20 LEU HD12 H 15.859 6.385 -0.285 1.00 . A A . 107 LEU HD12 1 1
16 22082 1 1 20 LEU HD13 H 16.308 6.961 1.320 1.00 . A A . 107 LEU HD13 1 1
16 22083 1 1 20 LEU HD21 H 13.790 9.349 1.866 1.00 . A A . 107 LEU HD21 1 1
16 22084 1 1 20 LEU HD22 H 14.628 10.000 0.458 1.00 . A A . 107 LEU HD22 1 1
16 22085 1 1 20 LEU HD23 H 15.549 9.275 1.774 1.00 . A A . 107 LEU HD23 1 1
16 22086 1 1 20 LEU HG H 13.961 7.209 1.154 1.00 . A A . 107 LEU HG 1 1
16 22087 1 1 20 LEU N N 12.627 6.868 -2.636 1.00 . A A . 107 LEU N 1 1
16 22088 1 1 20 LEU O O 13.981 4.900 -0.004 1.00 . A A . 107 LEU O 1 1
16 22089 1 1 21 TRP C C 11.555 3.013 -0.087 1.00 . A A . 108 TRP C 1 1
16 22090 1 1 21 TRP CA C 11.284 4.427 0.427 1.00 . A A . 108 TRP CA 1 1
16 22091 1 1 21 TRP CB C 9.777 4.642 0.587 1.00 . A A . 108 TRP CB 1 1
16 22092 1 1 21 TRP CD1 C 10.292 6.605 2.156 1.00 . A A . 108 TRP CD1 1 1
16 22093 1 1 21 TRP CD2 C 8.119 6.347 1.687 1.00 . A A . 108 TRP CD2 1 1
16 22094 1 1 21 TRP CE2 C 8.263 7.449 2.550 1.00 . A A . 108 TRP CE2 1 1
16 22095 1 1 21 TRP CE3 C 6.836 5.994 1.256 1.00 . A A . 108 TRP CE3 1 1
16 22096 1 1 21 TRP CG C 9.429 5.821 1.447 1.00 . A A . 108 TRP CG 1 1
16 22097 1 1 21 TRP CH2 C 5.933 7.831 2.550 1.00 . A A . 108 TRP CH2 1 1
16 22098 1 1 21 TRP CZ2 C 7.175 8.199 2.990 1.00 . A A . 108 TRP CZ2 1 1
16 22099 1 1 21 TRP CZ3 C 5.758 6.740 1.692 1.00 . A A . 108 TRP CZ3 1 1
16 22100 1 1 21 TRP H H 11.239 6.009 -0.980 1.00 . A A . 108 TRP H 1 1
16 22101 1 1 21 TRP HA H 11.758 4.542 1.389 1.00 . A A . 108 TRP HA 1 1
16 22102 1 1 21 TRP HB2 H 9.337 4.799 -0.386 1.00 . A A . 108 TRP HB2 1 1
16 22103 1 1 21 TRP HB3 H 9.342 3.761 1.036 1.00 . A A . 108 TRP HB3 1 1
16 22104 1 1 21 TRP HD1 H 11.363 6.463 2.183 1.00 . A A . 108 TRP HD1 1 1
16 22105 1 1 21 TRP HE1 H 9.997 8.272 3.399 1.00 . A A . 108 TRP HE1 1 1
16 22106 1 1 21 TRP HE3 H 6.682 5.155 0.593 1.00 . A A . 108 TRP HE3 1 1
16 22107 1 1 21 TRP HH2 H 5.061 8.385 2.867 1.00 . A A . 108 TRP HH2 1 1
16 22108 1 1 21 TRP HZ2 H 7.294 9.045 3.652 1.00 . A A . 108 TRP HZ2 1 1
16 22109 1 1 21 TRP HZ3 H 4.760 6.480 1.370 1.00 . A A . 108 TRP HZ3 1 1
16 22110 1 1 21 TRP N N 11.845 5.432 -0.469 1.00 . A A . 108 TRP N 1 1
16 22111 1 1 21 TRP NE1 N 9.599 7.587 2.823 1.00 . A A . 108 TRP NE1 1 1
16 22112 1 1 21 TRP O O 11.381 2.037 0.644 1.00 . A A . 108 TRP O 1 1
16 22113 1 1 22 GLY C C 11.237 1.191 -2.957 1.00 . A A . 109 GLY C 1 1
16 22114 1 1 22 GLY CA C 12.263 1.603 -1.919 1.00 . A A . 109 GLY CA 1 1
16 22115 1 1 22 GLY H H 12.101 3.713 -1.883 1.00 . A A . 109 GLY H 1 1
16 22116 1 1 22 GLY HA2 H 13.237 1.633 -2.384 1.00 . A A . 109 GLY HA2 1 1
16 22117 1 1 22 GLY HA3 H 12.275 0.868 -1.129 1.00 . A A . 109 GLY HA3 1 1
16 22118 1 1 22 GLY N N 11.979 2.906 -1.343 1.00 . A A . 109 GLY N 1 1
16 22119 1 1 22 GLY O O 10.828 0.031 -3.007 1.00 . A A . 109 GLY O 1 1
16 22120 1 1 23 VAL C C 10.040 2.792 -6.026 1.00 . A A . 110 VAL C 1 1
16 22121 1 1 23 VAL CA C 9.838 1.871 -4.827 1.00 . A A . 110 VAL CA 1 1
16 22122 1 1 23 VAL CB C 8.401 2.041 -4.301 1.00 . A A . 110 VAL CB 1 1
16 22123 1 1 23 VAL CG1 C 7.393 1.561 -5.335 1.00 . A A . 110 VAL CG1 1 1
16 22124 1 1 23 VAL CG2 C 8.223 1.297 -2.987 1.00 . A A . 110 VAL CG2 1 1
16 22125 1 1 23 VAL H H 11.186 3.048 -3.697 1.00 . A A . 110 VAL H 1 1
16 22126 1 1 23 VAL HA H 9.964 0.847 -5.148 1.00 . A A . 110 VAL HA 1 1
16 22127 1 1 23 VAL HB H 8.226 3.091 -4.122 1.00 . A A . 110 VAL HB 1 1
16 22128 1 1 23 VAL HG11 H 7.780 1.743 -6.326 1.00 . A A . 110 VAL HG11 1 1
16 22129 1 1 23 VAL HG12 H 6.464 2.096 -5.207 1.00 . A A . 110 VAL HG12 1 1
16 22130 1 1 23 VAL HG13 H 7.221 0.502 -5.204 1.00 . A A . 110 VAL HG13 1 1
16 22131 1 1 23 VAL HG21 H 7.203 1.406 -2.647 1.00 . A A . 110 VAL HG21 1 1
16 22132 1 1 23 VAL HG22 H 8.895 1.707 -2.247 1.00 . A A . 110 VAL HG22 1 1
16 22133 1 1 23 VAL HG23 H 8.443 0.250 -3.132 1.00 . A A . 110 VAL HG23 1 1
16 22134 1 1 23 VAL N N 10.822 2.142 -3.786 1.00 . A A . 110 VAL N 1 1
16 22135 1 1 23 VAL O O 9.801 3.997 -5.944 1.00 . A A . 110 VAL O 1 1
16 22136 1 1 24 ALA C C 9.526 2.890 -9.305 1.00 . A A . 111 ALA C 1 1
16 22137 1 1 24 ALA CA C 10.716 2.986 -8.355 1.00 . A A . 111 ALA CA 1 1
16 22138 1 1 24 ALA CB C 11.984 2.507 -9.046 1.00 . A A . 111 ALA CB 1 1
16 22139 1 1 24 ALA H H 10.654 1.252 -7.144 1.00 . A A . 111 ALA H 1 1
16 22140 1 1 24 ALA HA H 10.855 4.020 -8.074 1.00 . A A . 111 ALA HA 1 1
16 22141 1 1 24 ALA HB1 H 11.753 1.662 -9.677 1.00 . A A . 111 ALA HB1 1 1
16 22142 1 1 24 ALA HB2 H 12.710 2.214 -8.302 1.00 . A A . 111 ALA HB2 1 1
16 22143 1 1 24 ALA HB3 H 12.389 3.307 -9.649 1.00 . A A . 111 ALA HB3 1 1
16 22144 1 1 24 ALA N N 10.482 2.217 -7.139 1.00 . A A . 111 ALA N 1 1
16 22145 1 1 24 ALA O O 9.257 1.832 -9.873 1.00 . A A . 111 ALA O 1 1
16 22146 1 1 25 LEU C C 7.931 4.921 -11.571 1.00 . A A . 112 LEU C 1 1
16 22147 1 1 25 LEU CA C 7.657 4.045 -10.353 1.00 . A A . 112 LEU CA 1 1
16 22148 1 1 25 LEU CB C 6.434 4.568 -9.597 1.00 . A A . 112 LEU CB 1 1
16 22149 1 1 25 LEU CD1 C 5.218 4.437 -7.409 1.00 . A A . 112 LEU CD1 1 1
16 22150 1 1 25 LEU CD2 C 4.940 2.618 -9.103 1.00 . A A . 112 LEU CD2 1 1
16 22151 1 1 25 LEU CG C 5.900 3.637 -8.507 1.00 . A A . 112 LEU CG 1 1
16 22152 1 1 25 LEU H H 9.083 4.815 -8.992 1.00 . A A . 112 LEU H 1 1
16 22153 1 1 25 LEU HA H 7.458 3.037 -10.688 1.00 . A A . 112 LEU HA 1 1
16 22154 1 1 25 LEU HB2 H 6.697 5.511 -9.140 1.00 . A A . 112 LEU HB2 1 1
16 22155 1 1 25 LEU HB3 H 5.643 4.742 -10.311 1.00 . A A . 112 LEU HB3 1 1
16 22156 1 1 25 LEU HD11 H 4.974 3.782 -6.586 1.00 . A A . 112 LEU HD11 1 1
16 22157 1 1 25 LEU HD12 H 4.314 4.882 -7.796 1.00 . A A . 112 LEU HD12 1 1
16 22158 1 1 25 LEU HD13 H 5.884 5.215 -7.065 1.00 . A A . 112 LEU HD13 1 1
16 22159 1 1 25 LEU HD21 H 4.638 1.918 -8.338 1.00 . A A . 112 LEU HD21 1 1
16 22160 1 1 25 LEU HD22 H 5.430 2.087 -9.905 1.00 . A A . 112 LEU HD22 1 1
16 22161 1 1 25 LEU HD23 H 4.069 3.128 -9.488 1.00 . A A . 112 LEU HD23 1 1
16 22162 1 1 25 LEU HG H 6.726 3.100 -8.065 1.00 . A A . 112 LEU HG 1 1
16 22163 1 1 25 LEU N N 8.818 4.003 -9.472 1.00 . A A . 112 LEU N 1 1
16 22164 1 1 25 LEU O O 8.006 6.146 -11.462 1.00 . A A . 112 LEU O 1 1
16 22165 1 1 26 ARG C C 7.043 5.437 -14.638 1.00 . A A . 113 ARG C 1 1
16 22166 1 1 26 ARG CA C 8.345 5.010 -13.967 1.00 . A A . 113 ARG CA 1 1
16 22167 1 1 26 ARG CB C 9.167 4.141 -14.923 1.00 . A A . 113 ARG CB 1 1
16 22168 1 1 26 ARG CD C 11.402 3.838 -16.031 1.00 . A A . 113 ARG CD 1 1
16 22169 1 1 26 ARG CG C 10.406 4.836 -15.463 1.00 . A A . 113 ARG CG 1 1
16 22170 1 1 26 ARG CZ C 13.187 5.276 -16.936 1.00 . A A . 113 ARG CZ 1 1
16 22171 1 1 26 ARG H H 8.008 3.310 -12.752 1.00 . A A . 113 ARG H 1 1
16 22172 1 1 26 ARG HA H 8.914 5.893 -13.719 1.00 . A A . 113 ARG HA 1 1
16 22173 1 1 26 ARG HB2 H 9.482 3.250 -14.399 1.00 . A A . 113 ARG HB2 1 1
16 22174 1 1 26 ARG HB3 H 8.547 3.855 -15.758 1.00 . A A . 113 ARG HB3 1 1
16 22175 1 1 26 ARG HD2 H 11.387 2.948 -15.421 1.00 . A A . 113 ARG HD2 1 1
16 22176 1 1 26 ARG HD3 H 11.106 3.588 -17.039 1.00 . A A . 113 ARG HD3 1 1
16 22177 1 1 26 ARG HE H 13.389 4.043 -15.379 1.00 . A A . 113 ARG HE 1 1
16 22178 1 1 26 ARG HG2 H 10.109 5.519 -16.247 1.00 . A A . 113 ARG HG2 1 1
16 22179 1 1 26 ARG HG3 H 10.877 5.386 -14.663 1.00 . A A . 113 ARG HG3 1 1
16 22180 1 1 26 ARG HH11 H 11.419 5.425 -17.907 1.00 . A A . 113 ARG HH11 1 1
16 22181 1 1 26 ARG HH12 H 12.691 6.424 -18.523 1.00 . A A . 113 ARG HH12 1 1
16 22182 1 1 26 ARG HH21 H 15.063 5.359 -16.189 1.00 . A A . 113 ARG HH21 1 1
16 22183 1 1 26 ARG HH22 H 14.760 6.387 -17.548 1.00 . A A . 113 ARG HH22 1 1
16 22184 1 1 26 ARG N N 8.079 4.288 -12.729 1.00 . A A . 113 ARG N 1 1
16 22185 1 1 26 ARG NE N 12.761 4.374 -16.055 1.00 . A A . 113 ARG NE 1 1
16 22186 1 1 26 ARG NH1 N 12.365 5.747 -17.865 1.00 . A A . 113 ARG NH1 1 1
16 22187 1 1 26 ARG NH2 N 14.439 5.709 -16.887 1.00 . A A . 113 ARG NH2 1 1
16 22188 1 1 26 ARG O O 6.950 6.530 -15.197 1.00 . A A . 113 ARG O 1 1
16 22189 1 1 27 GLU C C 3.762 5.384 -14.138 1.00 . A A . 114 GLU C 1 1
16 22190 1 1 27 GLU CA C 4.743 4.855 -15.182 1.00 . A A . 114 GLU CA 1 1
16 22191 1 1 27 GLU CB C 4.174 3.597 -15.843 1.00 . A A . 114 GLU CB 1 1
16 22192 1 1 27 GLU CD C 4.975 3.883 -18.221 1.00 . A A . 114 GLU CD 1 1
16 22193 1 1 27 GLU CG C 5.048 3.048 -16.959 1.00 . A A . 114 GLU CG 1 1
16 22194 1 1 27 GLU H H 6.175 3.712 -14.121 1.00 . A A . 114 GLU H 1 1
16 22195 1 1 27 GLU HA H 4.889 5.612 -15.938 1.00 . A A . 114 GLU HA 1 1
16 22196 1 1 27 GLU HB2 H 4.061 2.830 -15.092 1.00 . A A . 114 GLU HB2 1 1
16 22197 1 1 27 GLU HB3 H 3.204 3.830 -16.256 1.00 . A A . 114 GLU HB3 1 1
16 22198 1 1 27 GLU HG2 H 6.072 3.027 -16.619 1.00 . A A . 114 GLU HG2 1 1
16 22199 1 1 27 GLU HG3 H 4.726 2.043 -17.189 1.00 . A A . 114 GLU HG3 1 1
16 22200 1 1 27 GLU N N 6.040 4.567 -14.581 1.00 . A A . 114 GLU N 1 1
16 22201 1 1 27 GLU O O 3.937 5.159 -12.941 1.00 . A A . 114 GLU O 1 1
16 22202 1 1 27 GLU OE1 O 3.861 4.040 -18.765 1.00 . A A . 114 GLU OE1 1 1
16 22203 1 1 27 GLU OE2 O 6.030 4.380 -18.667 1.00 . A A . 114 GLU OE2 1 1
16 22204 1 1 28 PRO C C 1.118 5.606 -12.740 1.00 . A A . 115 PRO C 1 1
16 22205 1 1 28 PRO CA C 1.701 6.656 -13.679 1.00 . A A . 115 PRO CA 1 1
16 22206 1 1 28 PRO CB C 0.622 7.179 -14.632 1.00 . A A . 115 PRO CB 1 1
16 22207 1 1 28 PRO CD C 2.428 6.409 -15.995 1.00 . A A . 115 PRO CD 1 1
16 22208 1 1 28 PRO CG C 1.340 7.443 -15.910 1.00 . A A . 115 PRO CG 1 1
16 22209 1 1 28 PRO HA H 2.100 7.475 -13.099 1.00 . A A . 115 PRO HA 1 1
16 22210 1 1 28 PRO HB2 H -0.145 6.428 -14.757 1.00 . A A . 115 PRO HB2 1 1
16 22211 1 1 28 PRO HB3 H 0.188 8.082 -14.230 1.00 . A A . 115 PRO HB3 1 1
16 22212 1 1 28 PRO HD2 H 2.076 5.534 -16.521 1.00 . A A . 115 PRO HD2 1 1
16 22213 1 1 28 PRO HD3 H 3.301 6.818 -16.481 1.00 . A A . 115 PRO HD3 1 1
16 22214 1 1 28 PRO HG2 H 0.658 7.341 -16.742 1.00 . A A . 115 PRO HG2 1 1
16 22215 1 1 28 PRO HG3 H 1.767 8.435 -15.893 1.00 . A A . 115 PRO HG3 1 1
16 22216 1 1 28 PRO N N 2.712 6.095 -14.582 1.00 . A A . 115 PRO N 1 1
16 22217 1 1 28 PRO O O 1.064 4.423 -13.073 1.00 . A A . 115 PRO O 1 1
16 22218 1 1 29 VAL C C -1.351 4.824 -10.914 1.00 . A A . 116 VAL C 1 1
16 22219 1 1 29 VAL CA C 0.103 5.145 -10.578 1.00 . A A . 116 VAL CA 1 1
16 22220 1 1 29 VAL CB C 0.175 5.745 -9.158 1.00 . A A . 116 VAL CB 1 1
16 22221 1 1 29 VAL CG1 C -0.613 7.043 -9.081 1.00 . A A . 116 VAL CG1 1 1
16 22222 1 1 29 VAL CG2 C -0.327 4.744 -8.128 1.00 . A A . 116 VAL CG2 1 1
16 22223 1 1 29 VAL H H 0.752 7.004 -11.357 1.00 . A A . 116 VAL H 1 1
16 22224 1 1 29 VAL HA H 0.674 4.229 -10.588 1.00 . A A . 116 VAL HA 1 1
16 22225 1 1 29 VAL HB H 1.210 5.965 -8.937 1.00 . A A . 116 VAL HB 1 1
16 22226 1 1 29 VAL HG11 H -1.630 6.867 -9.400 1.00 . A A . 116 VAL HG11 1 1
16 22227 1 1 29 VAL HG12 H -0.157 7.781 -9.726 1.00 . A A . 116 VAL HG12 1 1
16 22228 1 1 29 VAL HG13 H -0.612 7.405 -8.063 1.00 . A A . 116 VAL HG13 1 1
16 22229 1 1 29 VAL HG21 H 0.103 3.774 -8.329 1.00 . A A . 116 VAL HG21 1 1
16 22230 1 1 29 VAL HG22 H -1.404 4.679 -8.185 1.00 . A A . 116 VAL HG22 1 1
16 22231 1 1 29 VAL HG23 H -0.038 5.069 -7.140 1.00 . A A . 116 VAL HG23 1 1
16 22232 1 1 29 VAL N N 0.682 6.048 -11.564 1.00 . A A . 116 VAL N 1 1
16 22233 1 1 29 VAL O O -2.102 5.694 -11.356 1.00 . A A . 116 VAL O 1 1
16 22234 1 1 30 THR C C -4.098 3.834 -10.062 1.00 . A A . 117 THR C 1 1
16 22235 1 1 30 THR CA C -3.102 3.136 -10.982 1.00 . A A . 117 THR CA 1 1
16 22236 1 1 30 THR CB C -3.218 1.619 -10.826 1.00 . A A . 117 THR CB 1 1
16 22237 1 1 30 THR CG2 C -3.109 0.873 -12.137 1.00 . A A . 117 THR CG2 1 1
16 22238 1 1 30 THR H H -1.094 2.924 -10.348 1.00 . A A . 117 THR H 1 1
16 22239 1 1 30 THR HA H -3.330 3.402 -12.005 1.00 . A A . 117 THR HA 1 1
16 22240 1 1 30 THR HB H -4.178 1.384 -10.390 1.00 . A A . 117 THR HB 1 1
16 22241 1 1 30 THR HG1 H -2.142 1.687 -9.190 1.00 . A A . 117 THR HG1 1 1
16 22242 1 1 30 THR HG21 H -3.966 0.228 -12.257 1.00 . A A . 117 THR HG21 1 1
16 22243 1 1 30 THR HG22 H -2.208 0.277 -12.140 1.00 . A A . 117 THR HG22 1 1
16 22244 1 1 30 THR HG23 H -3.074 1.581 -12.952 1.00 . A A . 117 THR HG23 1 1
16 22245 1 1 30 THR N N -1.739 3.571 -10.702 1.00 . A A . 117 THR N 1 1
16 22246 1 1 30 THR O O -3.783 4.147 -8.913 1.00 . A A . 117 THR O 1 1
16 22247 1 1 30 THR OG1 O -2.205 1.125 -9.966 1.00 . A A . 117 THR OG1 1 1
16 22248 1 1 31 THR C C -6.900 3.811 -8.722 1.00 . A A . 118 THR C 1 1
16 22249 1 1 31 THR CA C -6.343 4.739 -9.798 1.00 . A A . 118 THR CA 1 1
16 22250 1 1 31 THR CB C -7.472 5.205 -10.718 1.00 . A A . 118 THR CB 1 1
16 22251 1 1 31 THR CG2 C -8.564 5.961 -9.993 1.00 . A A . 118 THR CG2 1 1
16 22252 1 1 31 THR H H -5.491 3.804 -11.494 1.00 . A A . 118 THR H 1 1
16 22253 1 1 31 THR HA H -5.904 5.602 -9.321 1.00 . A A . 118 THR HA 1 1
16 22254 1 1 31 THR HB H -7.923 4.339 -11.184 1.00 . A A . 118 THR HB 1 1
16 22255 1 1 31 THR HG1 H -6.250 5.605 -12.195 1.00 . A A . 118 THR HG1 1 1
16 22256 1 1 31 THR HG21 H -8.958 5.348 -9.197 1.00 . A A . 118 THR HG21 1 1
16 22257 1 1 31 THR HG22 H -9.356 6.204 -10.687 1.00 . A A . 118 THR HG22 1 1
16 22258 1 1 31 THR HG23 H -8.157 6.871 -9.579 1.00 . A A . 118 THR HG23 1 1
16 22259 1 1 31 THR N N -5.301 4.076 -10.573 1.00 . A A . 118 THR N 1 1
16 22260 1 1 31 THR O O -7.171 4.239 -7.600 1.00 . A A . 118 THR O 1 1
16 22261 1 1 31 THR OG1 O -6.971 6.047 -11.740 1.00 . A A . 118 THR OG1 1 1
16 22262 1 1 32 GLU C C -6.743 1.474 -6.878 1.00 . A A . 119 GLU C 1 1
16 22263 1 1 32 GLU CA C -7.599 1.552 -8.138 1.00 . A A . 119 GLU CA 1 1
16 22264 1 1 32 GLU CB C -7.671 0.177 -8.805 1.00 . A A . 119 GLU CB 1 1
16 22265 1 1 32 GLU CD C -6.414 -0.964 -10.676 1.00 . A A . 119 GLU CD 1 1
16 22266 1 1 32 GLU CG C -6.326 -0.329 -9.301 1.00 . A A . 119 GLU CG 1 1
16 22267 1 1 32 GLU H H -6.839 2.261 -9.984 1.00 . A A . 119 GLU H 1 1
16 22268 1 1 32 GLU HA H -8.597 1.859 -7.862 1.00 . A A . 119 GLU HA 1 1
16 22269 1 1 32 GLU HB2 H -8.059 -0.535 -8.093 1.00 . A A . 119 GLU HB2 1 1
16 22270 1 1 32 GLU HB3 H -8.344 0.233 -9.648 1.00 . A A . 119 GLU HB3 1 1
16 22271 1 1 32 GLU HG2 H -5.638 0.502 -9.348 1.00 . A A . 119 GLU HG2 1 1
16 22272 1 1 32 GLU HG3 H -5.954 -1.065 -8.604 1.00 . A A . 119 GLU HG3 1 1
16 22273 1 1 32 GLU N N -7.071 2.541 -9.073 1.00 . A A . 119 GLU N 1 1
16 22274 1 1 32 GLU O O -7.256 1.258 -5.780 1.00 . A A . 119 GLU O 1 1
16 22275 1 1 32 GLU OE1 O -6.827 -2.139 -10.762 1.00 . A A . 119 GLU OE1 1 1
16 22276 1 1 32 GLU OE2 O -6.069 -0.284 -11.666 1.00 . A A . 119 GLU OE2 1 1
16 22277 1 1 33 GLU C C -4.746 2.769 -4.966 1.00 . A A . 120 GLU C 1 1
16 22278 1 1 33 GLU CA C -4.510 1.601 -5.918 1.00 . A A . 120 GLU CA 1 1
16 22279 1 1 33 GLU CB C -3.065 1.617 -6.419 1.00 . A A . 120 GLU CB 1 1
16 22280 1 1 33 GLU CD C -1.660 -0.482 -6.521 1.00 . A A . 120 GLU CD 1 1
16 22281 1 1 33 GLU CG C -2.148 0.668 -5.662 1.00 . A A . 120 GLU CG 1 1
16 22282 1 1 33 GLU H H -5.086 1.820 -7.944 1.00 . A A . 120 GLU H 1 1
16 22283 1 1 33 GLU HA H -4.686 0.678 -5.387 1.00 . A A . 120 GLU HA 1 1
16 22284 1 1 33 GLU HB2 H -3.054 1.338 -7.462 1.00 . A A . 120 GLU HB2 1 1
16 22285 1 1 33 GLU HB3 H -2.672 2.618 -6.320 1.00 . A A . 120 GLU HB3 1 1
16 22286 1 1 33 GLU HG2 H -1.291 1.222 -5.309 1.00 . A A . 120 GLU HG2 1 1
16 22287 1 1 33 GLU HG3 H -2.687 0.266 -4.818 1.00 . A A . 120 GLU HG3 1 1
16 22288 1 1 33 GLU N N -5.436 1.652 -7.044 1.00 . A A . 120 GLU N 1 1
16 22289 1 1 33 GLU O O -4.907 2.577 -3.761 1.00 . A A . 120 GLU O 1 1
16 22290 1 1 33 GLU OE1 O -2.506 -1.161 -7.141 1.00 . A A . 120 GLU OE1 1 1
16 22291 1 1 33 GLU OE2 O -0.432 -0.706 -6.573 1.00 . A A . 120 GLU OE2 1 1
16 22292 1 1 34 LEU C C -6.335 5.131 -4.016 1.00 . A A . 121 LEU C 1 1
16 22293 1 1 34 LEU CA C -4.978 5.178 -4.712 1.00 . A A . 121 LEU CA 1 1
16 22294 1 1 34 LEU CB C -4.884 6.429 -5.590 1.00 . A A . 121 LEU CB 1 1
16 22295 1 1 34 LEU CD1 C -2.510 6.240 -6.377 1.00 . A A . 121 LEU CD1 1 1
16 22296 1 1 34 LEU CD2 C -3.604 8.484 -6.235 1.00 . A A . 121 LEU CD2 1 1
16 22297 1 1 34 LEU CG C -3.508 7.098 -5.616 1.00 . A A . 121 LEU CG 1 1
16 22298 1 1 34 LEU H H -4.628 4.068 -6.481 1.00 . A A . 121 LEU H 1 1
16 22299 1 1 34 LEU HA H -4.204 5.218 -3.961 1.00 . A A . 121 LEU HA 1 1
16 22300 1 1 34 LEU HB2 H -5.146 6.152 -6.601 1.00 . A A . 121 LEU HB2 1 1
16 22301 1 1 34 LEU HB3 H -5.603 7.150 -5.235 1.00 . A A . 121 LEU HB3 1 1
16 22302 1 1 34 LEU HD11 H -2.789 5.200 -6.287 1.00 . A A . 121 LEU HD11 1 1
16 22303 1 1 34 LEU HD12 H -1.523 6.385 -5.964 1.00 . A A . 121 LEU HD12 1 1
16 22304 1 1 34 LEU HD13 H -2.511 6.525 -7.419 1.00 . A A . 121 LEU HD13 1 1
16 22305 1 1 34 LEU HD21 H -4.616 8.851 -6.145 1.00 . A A . 121 LEU HD21 1 1
16 22306 1 1 34 LEU HD22 H -3.331 8.432 -7.279 1.00 . A A . 121 LEU HD22 1 1
16 22307 1 1 34 LEU HD23 H -2.931 9.155 -5.721 1.00 . A A . 121 LEU HD23 1 1
16 22308 1 1 34 LEU HG H -3.150 7.208 -4.602 1.00 . A A . 121 LEU HG 1 1
16 22309 1 1 34 LEU N N -4.763 3.979 -5.514 1.00 . A A . 121 LEU N 1 1
16 22310 1 1 34 LEU O O -6.431 5.347 -2.808 1.00 . A A . 121 LEU O 1 1
16 22311 1 1 35 ALA C C -8.825 3.708 -3.152 1.00 . A A . 122 ALA C 1 1
16 22312 1 1 35 ALA CA C -8.731 4.770 -4.242 1.00 . A A . 122 ALA CA 1 1
16 22313 1 1 35 ALA CB C -9.731 4.480 -5.351 1.00 . A A . 122 ALA CB 1 1
16 22314 1 1 35 ALA H H -7.240 4.683 -5.742 1.00 . A A . 122 ALA H 1 1
16 22315 1 1 35 ALA HA H -8.972 5.733 -3.815 1.00 . A A . 122 ALA HA 1 1
16 22316 1 1 35 ALA HB1 H -10.634 5.047 -5.180 1.00 . A A . 122 ALA HB1 1 1
16 22317 1 1 35 ALA HB2 H -9.963 3.425 -5.360 1.00 . A A . 122 ALA HB2 1 1
16 22318 1 1 35 ALA HB3 H -9.304 4.761 -6.303 1.00 . A A . 122 ALA HB3 1 1
16 22319 1 1 35 ALA N N -7.380 4.846 -4.785 1.00 . A A . 122 ALA N 1 1
16 22320 1 1 35 ALA O O -9.511 3.894 -2.147 1.00 . A A . 122 ALA O 1 1
16 22321 1 1 36 SER C C -7.391 1.891 -1.121 1.00 . A A . 123 SER C 1 1
16 22322 1 1 36 SER CA C -8.137 1.500 -2.394 1.00 . A A . 123 SER CA 1 1
16 22323 1 1 36 SER CB C -7.503 0.249 -3.005 1.00 . A A . 123 SER CB 1 1
16 22324 1 1 36 SER H H -7.604 2.504 -4.179 1.00 . A A . 123 SER H 1 1
16 22325 1 1 36 SER HA H -9.165 1.285 -2.142 1.00 . A A . 123 SER HA 1 1
16 22326 1 1 36 SER HB2 H -6.747 0.543 -3.718 1.00 . A A . 123 SER HB2 1 1
16 22327 1 1 36 SER HB3 H -7.050 -0.342 -2.222 1.00 . A A . 123 SER HB3 1 1
16 22328 1 1 36 SER HG H -8.972 0.009 -4.278 1.00 . A A . 123 SER HG 1 1
16 22329 1 1 36 SER N N -8.131 2.593 -3.358 1.00 . A A . 123 SER N 1 1
16 22330 1 1 36 SER O O -7.725 1.432 -0.029 1.00 . A A . 123 SER O 1 1
16 22331 1 1 36 SER OG O -8.473 -0.541 -3.671 1.00 . A A . 123 SER OG 1 1
16 22332 1 1 37 PHE C C -6.429 4.041 0.816 1.00 . A A . 124 PHE C 1 1
16 22333 1 1 37 PHE CA C -5.587 3.192 -0.132 1.00 . A A . 124 PHE CA 1 1
16 22334 1 1 37 PHE CB C -4.374 3.990 -0.614 1.00 . A A . 124 PHE CB 1 1
16 22335 1 1 37 PHE CD1 C -2.856 3.965 1.385 1.00 . A A . 124 PHE CD1 1 1
16 22336 1 1 37 PHE CD2 C -2.127 2.874 -0.606 1.00 . A A . 124 PHE CD2 1 1
16 22337 1 1 37 PHE CE1 C -1.680 3.608 2.015 1.00 . A A . 124 PHE CE1 1 1
16 22338 1 1 37 PHE CE2 C -0.947 2.515 0.019 1.00 . A A . 124 PHE CE2 1 1
16 22339 1 1 37 PHE CG C -3.094 3.602 0.069 1.00 . A A . 124 PHE CG 1 1
16 22340 1 1 37 PHE CZ C -0.724 2.883 1.332 1.00 . A A . 124 PHE CZ 1 1
16 22341 1 1 37 PHE H H -6.161 3.072 -2.166 1.00 . A A . 124 PHE H 1 1
16 22342 1 1 37 PHE HA H -5.244 2.317 0.399 1.00 . A A . 124 PHE HA 1 1
16 22343 1 1 37 PHE HB2 H -4.245 3.832 -1.674 1.00 . A A . 124 PHE HB2 1 1
16 22344 1 1 37 PHE HB3 H -4.545 5.042 -0.430 1.00 . A A . 124 PHE HB3 1 1
16 22345 1 1 37 PHE HD1 H -3.603 4.532 1.920 1.00 . A A . 124 PHE HD1 1 1
16 22346 1 1 37 PHE HD2 H -2.300 2.587 -1.633 1.00 . A A . 124 PHE HD2 1 1
16 22347 1 1 37 PHE HE1 H -1.508 3.897 3.041 1.00 . A A . 124 PHE HE1 1 1
16 22348 1 1 37 PHE HE2 H -0.202 1.948 -0.518 1.00 . A A . 124 PHE HE2 1 1
16 22349 1 1 37 PHE HZ H 0.197 2.603 1.822 1.00 . A A . 124 PHE HZ 1 1
16 22350 1 1 37 PHE N N -6.380 2.741 -1.270 1.00 . A A . 124 PHE N 1 1
16 22351 1 1 37 PHE O O -6.568 3.719 1.995 1.00 . A A . 124 PHE O 1 1
16 22352 1 1 38 ILE C C -9.078 5.316 1.575 1.00 . A A . 125 ILE C 1 1
16 22353 1 1 38 ILE CA C -7.814 6.023 1.091 1.00 . A A . 125 ILE CA 1 1
16 22354 1 1 38 ILE CB C -8.212 7.283 0.296 1.00 . A A . 125 ILE CB 1 1
16 22355 1 1 38 ILE CD1 C -7.229 8.673 -1.596 1.00 . A A . 125 ILE CD1 1 1
16 22356 1 1 38 ILE CG1 C -6.969 7.957 -0.289 1.00 . A A . 125 ILE CG1 1 1
16 22357 1 1 38 ILE CG2 C -8.979 8.254 1.183 1.00 . A A . 125 ILE CG2 1 1
16 22358 1 1 38 ILE H H -6.839 5.332 -0.655 1.00 . A A . 125 ILE H 1 1
16 22359 1 1 38 ILE HA H -7.236 6.331 1.950 1.00 . A A . 125 ILE HA 1 1
16 22360 1 1 38 ILE HB H -8.862 6.981 -0.511 1.00 . A A . 125 ILE HB 1 1
16 22361 1 1 38 ILE HD11 H -7.827 8.043 -2.239 1.00 . A A . 125 ILE HD11 1 1
16 22362 1 1 38 ILE HD12 H -6.288 8.891 -2.080 1.00 . A A . 125 ILE HD12 1 1
16 22363 1 1 38 ILE HD13 H -7.757 9.594 -1.403 1.00 . A A . 125 ILE HD13 1 1
16 22364 1 1 38 ILE HG12 H -6.596 8.684 0.418 1.00 . A A . 125 ILE HG12 1 1
16 22365 1 1 38 ILE HG13 H -6.209 7.209 -0.463 1.00 . A A . 125 ILE HG13 1 1
16 22366 1 1 38 ILE HG21 H -10.039 8.101 1.050 1.00 . A A . 125 ILE HG21 1 1
16 22367 1 1 38 ILE HG22 H -8.724 9.268 0.911 1.00 . A A . 125 ILE HG22 1 1
16 22368 1 1 38 ILE HG23 H -8.718 8.081 2.216 1.00 . A A . 125 ILE HG23 1 1
16 22369 1 1 38 ILE N N -6.987 5.128 0.291 1.00 . A A . 125 ILE N 1 1
16 22370 1 1 38 ILE O O -9.612 5.637 2.636 1.00 . A A . 125 ILE O 1 1
16 22371 1 1 39 ALA C C -10.530 2.770 2.394 1.00 . A A . 126 ALA C 1 1
16 22372 1 1 39 ALA CA C -10.750 3.604 1.137 1.00 . A A . 126 ALA CA 1 1
16 22373 1 1 39 ALA CB C -11.171 2.714 -0.023 1.00 . A A . 126 ALA CB 1 1
16 22374 1 1 39 ALA H H -9.081 4.145 -0.046 1.00 . A A . 126 ALA H 1 1
16 22375 1 1 39 ALA HA H -11.545 4.313 1.322 1.00 . A A . 126 ALA HA 1 1
16 22376 1 1 39 ALA HB1 H -11.299 3.315 -0.911 1.00 . A A . 126 ALA HB1 1 1
16 22377 1 1 39 ALA HB2 H -12.102 2.225 0.218 1.00 . A A . 126 ALA HB2 1 1
16 22378 1 1 39 ALA HB3 H -10.409 1.969 -0.200 1.00 . A A . 126 ALA HB3 1 1
16 22379 1 1 39 ALA N N -9.550 4.355 0.788 1.00 . A A . 126 ALA N 1 1
16 22380 1 1 39 ALA O O -11.345 2.792 3.316 1.00 . A A . 126 ALA O 1 1
16 22381 1 1 40 TYR C C -8.659 2.034 4.759 1.00 . A A . 127 TYR C 1 1
16 22382 1 1 40 TYR CA C -9.099 1.189 3.567 1.00 . A A . 127 TYR CA 1 1
16 22383 1 1 40 TYR CB C -7.998 0.195 3.198 1.00 . A A . 127 TYR CB 1 1
16 22384 1 1 40 TYR CD1 C -8.995 -1.890 4.215 1.00 . A A . 127 TYR CD1 1 1
16 22385 1 1 40 TYR CD2 C -6.800 -1.248 4.889 1.00 . A A . 127 TYR CD2 1 1
16 22386 1 1 40 TYR CE1 C -8.936 -2.986 5.056 1.00 . A A . 127 TYR CE1 1 1
16 22387 1 1 40 TYR CE2 C -6.734 -2.341 5.732 1.00 . A A . 127 TYR CE2 1 1
16 22388 1 1 40 TYR CG C -7.930 -1.004 4.118 1.00 . A A . 127 TYR CG 1 1
16 22389 1 1 40 TYR CZ C -7.804 -3.207 5.811 1.00 . A A . 127 TYR CZ 1 1
16 22390 1 1 40 TYR H H -8.814 2.054 1.657 1.00 . A A . 127 TYR H 1 1
16 22391 1 1 40 TYR HA H -9.989 0.642 3.840 1.00 . A A . 127 TYR HA 1 1
16 22392 1 1 40 TYR HB2 H -8.171 -0.168 2.196 1.00 . A A . 127 TYR HB2 1 1
16 22393 1 1 40 TYR HB3 H -7.043 0.697 3.233 1.00 . A A . 127 TYR HB3 1 1
16 22394 1 1 40 TYR HD1 H -9.880 -1.715 3.621 1.00 . A A . 127 TYR HD1 1 1
16 22395 1 1 40 TYR HD2 H -5.964 -0.568 4.826 1.00 . A A . 127 TYR HD2 1 1
16 22396 1 1 40 TYR HE1 H -9.774 -3.664 5.117 1.00 . A A . 127 TYR HE1 1 1
16 22397 1 1 40 TYR HE2 H -5.847 -2.514 6.324 1.00 . A A . 127 TYR HE2 1 1
16 22398 1 1 40 TYR HH H -6.913 -4.761 6.511 1.00 . A A . 127 TYR HH 1 1
16 22399 1 1 40 TYR N N -9.425 2.032 2.423 1.00 . A A . 127 TYR N 1 1
16 22400 1 1 40 TYR O O -8.884 1.664 5.911 1.00 . A A . 127 TYR O 1 1
16 22401 1 1 40 TYR OH O -7.743 -4.297 6.648 1.00 . A A . 127 TYR OH 1 1
16 22402 1 1 41 TRP C C -8.734 4.700 6.261 1.00 . A A . 128 TRP C 1 1
16 22403 1 1 41 TRP CA C -7.559 4.068 5.521 1.00 . A A . 128 TRP CA 1 1
16 22404 1 1 41 TRP CB C -6.660 5.154 4.919 1.00 . A A . 128 TRP CB 1 1
16 22405 1 1 41 TRP CD1 C -6.257 7.588 5.612 1.00 . A A . 128 TRP CD1 1 1
16 22406 1 1 41 TRP CD2 C -5.935 6.105 7.259 1.00 . A A . 128 TRP CD2 1 1
16 22407 1 1 41 TRP CE2 C -5.685 7.397 7.760 1.00 . A A . 128 TRP CE2 1 1
16 22408 1 1 41 TRP CE3 C -5.796 5.011 8.118 1.00 . A A . 128 TRP CE3 1 1
16 22409 1 1 41 TRP CG C -6.302 6.250 5.880 1.00 . A A . 128 TRP CG 1 1
16 22410 1 1 41 TRP CH2 C -5.174 6.534 9.898 1.00 . A A . 128 TRP CH2 1 1
16 22411 1 1 41 TRP CZ2 C -5.303 7.622 9.081 1.00 . A A . 128 TRP CZ2 1 1
16 22412 1 1 41 TRP CZ3 C -5.416 5.237 9.428 1.00 . A A . 128 TRP CZ3 1 1
16 22413 1 1 41 TRP H H -7.880 3.410 3.534 1.00 . A A . 128 TRP H 1 1
16 22414 1 1 41 TRP HA H -6.981 3.482 6.221 1.00 . A A . 128 TRP HA 1 1
16 22415 1 1 41 TRP HB2 H -5.742 4.701 4.577 1.00 . A A . 128 TRP HB2 1 1
16 22416 1 1 41 TRP HB3 H -7.167 5.601 4.077 1.00 . A A . 128 TRP HB3 1 1
16 22417 1 1 41 TRP HD1 H -6.483 8.023 4.649 1.00 . A A . 128 TRP HD1 1 1
16 22418 1 1 41 TRP HE1 H -5.786 9.257 6.795 1.00 . A A . 128 TRP HE1 1 1
16 22419 1 1 41 TRP HE3 H -5.976 4.004 7.775 1.00 . A A . 128 TRP HE3 1 1
16 22420 1 1 41 TRP HH2 H -4.879 6.663 10.929 1.00 . A A . 128 TRP HH2 1 1
16 22421 1 1 41 TRP HZ2 H -5.113 8.616 9.459 1.00 . A A . 128 TRP HZ2 1 1
16 22422 1 1 41 TRP HZ3 H -5.303 4.404 10.106 1.00 . A A . 128 TRP HZ3 1 1
16 22423 1 1 41 TRP N N -8.031 3.169 4.472 1.00 . A A . 128 TRP N 1 1
16 22424 1 1 41 TRP NE1 N -5.887 8.284 6.736 1.00 . A A . 128 TRP NE1 1 1
16 22425 1 1 41 TRP O O -8.775 4.706 7.492 1.00 . A A . 128 TRP O 1 1
16 22426 1 1 42 GLN C C -11.809 4.822 6.676 1.00 . A A . 129 GLN C 1 1
16 22427 1 1 42 GLN CA C -10.863 5.866 6.090 1.00 . A A . 129 GLN CA 1 1
16 22428 1 1 42 GLN CB C -11.595 6.703 5.037 1.00 . A A . 129 GLN CB 1 1
16 22429 1 1 42 GLN CD C -12.887 8.866 5.237 1.00 . A A . 129 GLN CD 1 1
16 22430 1 1 42 GLN CG C -12.847 7.386 5.565 1.00 . A A . 129 GLN CG 1 1
16 22431 1 1 42 GLN H H -9.600 5.196 4.528 1.00 . A A . 129 GLN H 1 1
16 22432 1 1 42 GLN HA H -10.528 6.516 6.884 1.00 . A A . 129 GLN HA 1 1
16 22433 1 1 42 GLN HB2 H -10.922 7.463 4.669 1.00 . A A . 129 GLN HB2 1 1
16 22434 1 1 42 GLN HB3 H -11.880 6.060 4.218 1.00 . A A . 129 GLN HB3 1 1
16 22435 1 1 42 GLN HE21 H -12.447 8.482 3.336 1.00 . A A . 129 GLN HE21 1 1
16 22436 1 1 42 GLN HE22 H -12.658 10.150 3.736 1.00 . A A . 129 GLN HE22 1 1
16 22437 1 1 42 GLN HG2 H -13.712 6.913 5.125 1.00 . A A . 129 GLN HG2 1 1
16 22438 1 1 42 GLN HG3 H -12.881 7.268 6.638 1.00 . A A . 129 GLN HG3 1 1
16 22439 1 1 42 GLN N N -9.688 5.231 5.504 1.00 . A A . 129 GLN N 1 1
16 22440 1 1 42 GLN NE2 N -12.639 9.200 3.976 1.00 . A A . 129 GLN NE2 1 1
16 22441 1 1 42 GLN O O -12.504 5.080 7.658 1.00 . A A . 129 GLN O 1 1
16 22442 1 1 42 GLN OE1 O -13.137 9.700 6.107 1.00 . A A . 129 GLN OE1 1 1
16 22443 1 1 43 ALA C C -12.099 1.869 7.751 1.00 . A A . 130 ALA C 1 1
16 22444 1 1 43 ALA CA C -12.691 2.558 6.527 1.00 . A A . 130 ALA CA 1 1
16 22445 1 1 43 ALA CB C -12.916 1.551 5.409 1.00 . A A . 130 ALA CB 1 1
16 22446 1 1 43 ALA H H -11.254 3.495 5.287 1.00 . A A . 130 ALA H 1 1
16 22447 1 1 43 ALA HA H -13.648 2.984 6.793 1.00 . A A . 130 ALA HA 1 1
16 22448 1 1 43 ALA HB1 H -11.965 1.268 4.983 1.00 . A A . 130 ALA HB1 1 1
16 22449 1 1 43 ALA HB2 H -13.535 1.995 4.642 1.00 . A A . 130 ALA HB2 1 1
16 22450 1 1 43 ALA HB3 H -13.407 0.675 5.806 1.00 . A A . 130 ALA HB3 1 1
16 22451 1 1 43 ALA N N -11.831 3.641 6.065 1.00 . A A . 130 ALA N 1 1
16 22452 1 1 43 ALA O O -12.827 1.363 8.605 1.00 . A A . 130 ALA O 1 1
16 22453 1 1 44 GLU C C -10.234 2.057 10.220 1.00 . A A . 131 GLU C 1 1
16 22454 1 1 44 GLU CA C -10.082 1.225 8.950 1.00 . A A . 131 GLU CA 1 1
16 22455 1 1 44 GLU CB C -8.599 1.039 8.624 1.00 . A A . 131 GLU CB 1 1
16 22456 1 1 44 GLU CD C -7.549 -1.258 8.657 1.00 . A A . 131 GLU CD 1 1
16 22457 1 1 44 GLU CG C -8.302 -0.228 7.839 1.00 . A A . 131 GLU CG 1 1
16 22458 1 1 44 GLU H H -10.245 2.272 7.119 1.00 . A A . 131 GLU H 1 1
16 22459 1 1 44 GLU HA H -10.529 0.256 9.114 1.00 . A A . 131 GLU HA 1 1
16 22460 1 1 44 GLU HB2 H -8.262 1.886 8.042 1.00 . A A . 131 GLU HB2 1 1
16 22461 1 1 44 GLU HB3 H -8.041 1.004 9.547 1.00 . A A . 131 GLU HB3 1 1
16 22462 1 1 44 GLU HG2 H -9.237 -0.661 7.514 1.00 . A A . 131 GLU HG2 1 1
16 22463 1 1 44 GLU HG3 H -7.707 0.031 6.975 1.00 . A A . 131 GLU HG3 1 1
16 22464 1 1 44 GLU N N -10.773 1.853 7.830 1.00 . A A . 131 GLU N 1 1
16 22465 1 1 44 GLU O O -10.509 1.522 11.295 1.00 . A A . 131 GLU O 1 1
16 22466 1 1 44 GLU OE1 O -8.187 -1.936 9.490 1.00 . A A . 131 GLU OE1 1 1
16 22467 1 1 44 GLU OE2 O -6.322 -1.387 8.465 1.00 . A A . 131 GLU OE2 1 1
16 22468 1 1 45 GLY C C -9.171 3.924 12.325 1.00 . A A . 132 GLY C 1 1
16 22469 1 1 45 GLY CA C -10.173 4.249 11.235 1.00 . A A . 132 GLY CA 1 1
16 22470 1 1 45 GLY H H -9.835 3.737 9.209 1.00 . A A . 132 GLY H 1 1
16 22471 1 1 45 GLY HA2 H -10.017 5.267 10.910 1.00 . A A . 132 GLY HA2 1 1
16 22472 1 1 45 GLY HA3 H -11.170 4.161 11.640 1.00 . A A . 132 GLY HA3 1 1
16 22473 1 1 45 GLY N N -10.053 3.366 10.090 1.00 . A A . 132 GLY N 1 1
16 22474 1 1 45 GLY O O -9.478 4.028 13.512 1.00 . A A . 132 GLY O 1 1
16 22475 1 1 46 LYS C C -5.812 4.242 12.857 1.00 . A A . 133 LYS C 1 1
16 22476 1 1 46 LYS CA C -6.916 3.186 12.869 1.00 . A A . 133 LYS CA 1 1
16 22477 1 1 46 LYS CB C -6.335 1.808 12.537 1.00 . A A . 133 LYS CB 1 1
16 22478 1 1 46 LYS CD C -7.467 -0.145 13.645 1.00 . A A . 133 LYS CD 1 1
16 22479 1 1 46 LYS CE C -7.029 -1.531 14.091 1.00 . A A . 133 LYS CE 1 1
16 22480 1 1 46 LYS CG C -6.322 0.853 13.720 1.00 . A A . 133 LYS CG 1 1
16 22481 1 1 46 LYS H H -7.784 3.465 10.961 1.00 . A A . 133 LYS H 1 1
16 22482 1 1 46 LYS HA H -7.357 3.154 13.854 1.00 . A A . 133 LYS HA 1 1
16 22483 1 1 46 LYS HB2 H -6.925 1.363 11.749 1.00 . A A . 133 LYS HB2 1 1
16 22484 1 1 46 LYS HB3 H -5.320 1.931 12.189 1.00 . A A . 133 LYS HB3 1 1
16 22485 1 1 46 LYS HD2 H -8.267 0.192 14.287 1.00 . A A . 133 LYS HD2 1 1
16 22486 1 1 46 LYS HD3 H -7.819 -0.198 12.625 1.00 . A A . 133 LYS HD3 1 1
16 22487 1 1 46 LYS HE2 H -6.098 -1.446 14.630 1.00 . A A . 133 LYS HE2 1 1
16 22488 1 1 46 LYS HE3 H -7.786 -1.940 14.744 1.00 . A A . 133 LYS HE3 1 1
16 22489 1 1 46 LYS HG2 H -5.387 0.313 13.723 1.00 . A A . 133 LYS HG2 1 1
16 22490 1 1 46 LYS HG3 H -6.412 1.424 14.632 1.00 . A A . 133 LYS HG3 1 1
16 22491 1 1 46 LYS HZ1 H -7.608 -2.326 12.248 1.00 . A A . 133 LYS HZ1 1 1
16 22492 1 1 46 LYS HZ2 H -6.836 -3.438 13.262 1.00 . A A . 133 LYS HZ2 1 1
16 22493 1 1 46 LYS HZ3 H -5.932 -2.251 12.466 1.00 . A A . 133 LYS HZ3 1 1
16 22494 1 1 46 LYS N N -7.968 3.529 11.921 1.00 . A A . 133 LYS N 1 1
16 22495 1 1 46 LYS NZ N -6.838 -2.451 12.936 1.00 . A A . 133 LYS NZ 1 1
16 22496 1 1 46 LYS O O -6.006 5.350 12.356 1.00 . A A . 133 LYS O 1 1
16 22497 1 1 47 VAL C C -2.239 4.108 13.036 1.00 . A A . 134 VAL C 1 1
16 22498 1 1 47 VAL CA C -3.525 4.807 13.464 1.00 . A A . 134 VAL CA 1 1
16 22499 1 1 47 VAL CB C -3.333 5.390 14.878 1.00 . A A . 134 VAL CB 1 1
16 22500 1 1 47 VAL CG1 C -2.444 6.624 14.830 1.00 . A A . 134 VAL CG1 1 1
16 22501 1 1 47 VAL CG2 C -4.676 5.719 15.513 1.00 . A A . 134 VAL CG2 1 1
16 22502 1 1 47 VAL H H -4.563 2.997 13.793 1.00 . A A . 134 VAL H 1 1
16 22503 1 1 47 VAL HA H -3.725 5.619 12.784 1.00 . A A . 134 VAL HA 1 1
16 22504 1 1 47 VAL HB H -2.842 4.646 15.489 1.00 . A A . 134 VAL HB 1 1
16 22505 1 1 47 VAL HG11 H -1.916 6.652 13.889 1.00 . A A . 134 VAL HG11 1 1
16 22506 1 1 47 VAL HG12 H -1.733 6.588 15.642 1.00 . A A . 134 VAL HG12 1 1
16 22507 1 1 47 VAL HG13 H -3.055 7.510 14.927 1.00 . A A . 134 VAL HG13 1 1
16 22508 1 1 47 VAL HG21 H -5.014 4.875 16.097 1.00 . A A . 134 VAL HG21 1 1
16 22509 1 1 47 VAL HG22 H -5.398 5.934 14.739 1.00 . A A . 134 VAL HG22 1 1
16 22510 1 1 47 VAL HG23 H -4.570 6.581 16.156 1.00 . A A . 134 VAL HG23 1 1
16 22511 1 1 47 VAL N N -4.657 3.891 13.412 1.00 . A A . 134 VAL N 1 1
16 22512 1 1 47 VAL O O -2.022 2.938 13.355 1.00 . A A . 134 VAL O 1 1
16 22513 1 1 48 PHE C C 1.022 5.255 12.063 1.00 . A A . 135 PHE C 1 1
16 22514 1 1 48 PHE CA C -0.125 4.273 11.841 1.00 . A A . 135 PHE CA 1 1
16 22515 1 1 48 PHE CB C -0.218 3.916 10.356 1.00 . A A . 135 PHE CB 1 1
16 22516 1 1 48 PHE CD1 C -1.950 2.133 10.709 1.00 . A A . 135 PHE CD1 1 1
16 22517 1 1 48 PHE CD2 C -2.240 3.652 8.894 1.00 . A A . 135 PHE CD2 1 1
16 22518 1 1 48 PHE CE1 C -3.123 1.490 10.363 1.00 . A A . 135 PHE CE1 1 1
16 22519 1 1 48 PHE CE2 C -3.414 3.013 8.543 1.00 . A A . 135 PHE CE2 1 1
16 22520 1 1 48 PHE CG C -1.496 3.219 9.980 1.00 . A A . 135 PHE CG 1 1
16 22521 1 1 48 PHE CZ C -3.857 1.932 9.279 1.00 . A A . 135 PHE CZ 1 1
16 22522 1 1 48 PHE H H -1.617 5.756 12.088 1.00 . A A . 135 PHE H 1 1
16 22523 1 1 48 PHE HA H 0.072 3.375 12.406 1.00 . A A . 135 PHE HA 1 1
16 22524 1 1 48 PHE HB2 H -0.150 4.821 9.771 1.00 . A A . 135 PHE HB2 1 1
16 22525 1 1 48 PHE HB3 H 0.604 3.266 10.097 1.00 . A A . 135 PHE HB3 1 1
16 22526 1 1 48 PHE HD1 H -1.376 1.787 11.557 1.00 . A A . 135 PHE HD1 1 1
16 22527 1 1 48 PHE HD2 H -1.896 4.498 8.317 1.00 . A A . 135 PHE HD2 1 1
16 22528 1 1 48 PHE HE1 H -3.467 0.644 10.940 1.00 . A A . 135 PHE HE1 1 1
16 22529 1 1 48 PHE HE2 H -3.985 3.359 7.694 1.00 . A A . 135 PHE HE2 1 1
16 22530 1 1 48 PHE HZ H -4.774 1.431 9.006 1.00 . A A . 135 PHE HZ 1 1
16 22531 1 1 48 PHE N N -1.389 4.829 12.312 1.00 . A A . 135 PHE N 1 1
16 22532 1 1 48 PHE O O 0.821 6.470 12.059 1.00 . A A . 135 PHE O 1 1
16 22533 1 1 49 HIS C C 4.039 5.944 11.141 1.00 . A A . 136 HIS C 1 1
16 22534 1 1 49 HIS CA C 3.404 5.548 12.470 1.00 . A A . 136 HIS CA 1 1
16 22535 1 1 49 HIS CB C 4.425 4.802 13.335 1.00 . A A . 136 HIS CB 1 1
16 22536 1 1 49 HIS CD2 C 4.308 4.936 15.923 1.00 . A A . 136 HIS CD2 1 1
16 22537 1 1 49 HIS CE1 C 5.224 6.910 16.184 1.00 . A A . 136 HIS CE1 1 1
16 22538 1 1 49 HIS CG C 4.616 5.407 14.691 1.00 . A A . 136 HIS CG 1 1
16 22539 1 1 49 HIS H H 2.319 3.745 12.241 1.00 . A A . 136 HIS H 1 1
16 22540 1 1 49 HIS HA H 3.091 6.442 12.988 1.00 . A A . 136 HIS HA 1 1
16 22541 1 1 49 HIS HB2 H 4.096 3.783 13.470 1.00 . A A . 136 HIS HB2 1 1
16 22542 1 1 49 HIS HB3 H 5.382 4.803 12.833 1.00 . A A . 136 HIS HB3 1 1
16 22543 1 1 49 HIS HD1 H 5.518 7.244 14.187 1.00 . A A . 136 HIS HD1 1 1
16 22544 1 1 49 HIS HD2 H 3.843 3.985 16.148 1.00 . A A . 136 HIS HD2 1 1
16 22545 1 1 49 HIS HE1 H 5.619 7.810 16.634 1.00 . A A . 136 HIS HE1 1 1
16 22546 1 1 49 HIS HE2 H 4.520 5.861 17.796 1.00 . A A . 136 HIS HE2 1 1
16 22547 1 1 49 HIS N N 2.224 4.720 12.252 1.00 . A A . 136 HIS N 1 1
16 22548 1 1 49 HIS ND1 N 5.188 6.646 14.889 1.00 . A A . 136 HIS ND1 1 1
16 22549 1 1 49 HIS NE2 N 4.697 5.889 16.832 1.00 . A A . 136 HIS NE2 1 1
16 22550 1 1 49 HIS O O 3.475 5.697 10.075 1.00 . A A . 136 HIS O 1 1
16 22551 1 1 50 HIS C C 6.479 5.779 9.256 1.00 . A A . 137 HIS C 1 1
16 22552 1 1 50 HIS CA C 5.927 6.982 10.014 1.00 . A A . 137 HIS CA 1 1
16 22553 1 1 50 HIS CB C 7.066 7.934 10.383 1.00 . A A . 137 HIS CB 1 1
16 22554 1 1 50 HIS CD2 C 6.287 9.623 12.191 1.00 . A A . 137 HIS CD2 1 1
16 22555 1 1 50 HIS CE1 C 5.978 11.362 10.892 1.00 . A A . 137 HIS CE1 1 1
16 22556 1 1 50 HIS CG C 6.595 9.247 10.926 1.00 . A A . 137 HIS CG 1 1
16 22557 1 1 50 HIS H H 5.615 6.723 12.091 1.00 . A A . 137 HIS H 1 1
16 22558 1 1 50 HIS HA H 5.226 7.502 9.379 1.00 . A A . 137 HIS HA 1 1
16 22559 1 1 50 HIS HB2 H 7.687 7.468 11.133 1.00 . A A . 137 HIS HB2 1 1
16 22560 1 1 50 HIS HB3 H 7.660 8.131 9.502 1.00 . A A . 137 HIS HB3 1 1
16 22561 1 1 50 HIS HD1 H 6.528 10.407 9.168 1.00 . A A . 137 HIS HD1 1 1
16 22562 1 1 50 HIS HD2 H 6.331 9.000 13.073 1.00 . A A . 137 HIS HD2 1 1
16 22563 1 1 50 HIS HE1 H 5.739 12.357 10.546 1.00 . A A . 137 HIS HE1 1 1
16 22564 1 1 50 HIS HE2 H 5.530 11.453 12.889 1.00 . A A . 137 HIS HE2 1 1
16 22565 1 1 50 HIS N N 5.215 6.556 11.212 1.00 . A A . 137 HIS N 1 1
16 22566 1 1 50 HIS ND1 N 6.390 10.359 10.137 1.00 . A A . 137 HIS ND1 1 1
16 22567 1 1 50 HIS NE2 N 5.906 10.941 12.142 1.00 . A A . 137 HIS NE2 1 1
16 22568 1 1 50 HIS O O 6.265 5.639 8.053 1.00 . A A . 137 HIS O 1 1
16 22569 1 1 51 VAL C C 6.691 2.794 8.827 1.00 . A A . 138 VAL C 1 1
16 22570 1 1 51 VAL CA C 7.773 3.721 9.369 1.00 . A A . 138 VAL CA 1 1
16 22571 1 1 51 VAL CB C 8.639 2.946 10.381 1.00 . A A . 138 VAL CB 1 1
16 22572 1 1 51 VAL CG1 C 9.364 1.796 9.697 1.00 . A A . 138 VAL CG1 1 1
16 22573 1 1 51 VAL CG2 C 9.629 3.877 11.064 1.00 . A A . 138 VAL CG2 1 1
16 22574 1 1 51 VAL H H 7.324 5.080 10.928 1.00 . A A . 138 VAL H 1 1
16 22575 1 1 51 VAL HA H 8.406 4.036 8.552 1.00 . A A . 138 VAL HA 1 1
16 22576 1 1 51 VAL HB H 7.987 2.531 11.137 1.00 . A A . 138 VAL HB 1 1
16 22577 1 1 51 VAL HG11 H 8.654 1.022 9.445 1.00 . A A . 138 VAL HG11 1 1
16 22578 1 1 51 VAL HG12 H 10.112 1.395 10.363 1.00 . A A . 138 VAL HG12 1 1
16 22579 1 1 51 VAL HG13 H 9.839 2.155 8.796 1.00 . A A . 138 VAL HG13 1 1
16 22580 1 1 51 VAL HG21 H 10.609 3.742 10.630 1.00 . A A . 138 VAL HG21 1 1
16 22581 1 1 51 VAL HG22 H 9.669 3.649 12.119 1.00 . A A . 138 VAL HG22 1 1
16 22582 1 1 51 VAL HG23 H 9.314 4.901 10.930 1.00 . A A . 138 VAL HG23 1 1
16 22583 1 1 51 VAL N N 7.190 4.913 9.972 1.00 . A A . 138 VAL N 1 1
16 22584 1 1 51 VAL O O 6.854 2.183 7.771 1.00 . A A . 138 VAL O 1 1
16 22585 1 1 52 GLN C C 3.837 2.360 7.863 1.00 . A A . 139 GLN C 1 1
16 22586 1 1 52 GLN CA C 4.474 1.844 9.149 1.00 . A A . 139 GLN CA 1 1
16 22587 1 1 52 GLN CB C 3.425 1.772 10.259 1.00 . A A . 139 GLN CB 1 1
16 22588 1 1 52 GLN CD C 3.202 0.165 12.196 1.00 . A A . 139 GLN CD 1 1
16 22589 1 1 52 GLN CG C 3.984 1.318 11.597 1.00 . A A . 139 GLN CG 1 1
16 22590 1 1 52 GLN H H 5.513 3.208 10.389 1.00 . A A . 139 GLN H 1 1
16 22591 1 1 52 GLN HA H 4.864 0.853 8.970 1.00 . A A . 139 GLN HA 1 1
16 22592 1 1 52 GLN HB2 H 2.987 2.751 10.389 1.00 . A A . 139 GLN HB2 1 1
16 22593 1 1 52 GLN HB3 H 2.651 1.080 9.962 1.00 . A A . 139 GLN HB3 1 1
16 22594 1 1 52 GLN HE21 H 4.548 -1.132 11.518 1.00 . A A . 139 GLN HE21 1 1
16 22595 1 1 52 GLN HE22 H 3.224 -1.814 12.395 1.00 . A A . 139 GLN HE22 1 1
16 22596 1 1 52 GLN HG2 H 5.008 1.003 11.457 1.00 . A A . 139 GLN HG2 1 1
16 22597 1 1 52 GLN HG3 H 3.955 2.150 12.285 1.00 . A A . 139 GLN HG3 1 1
16 22598 1 1 52 GLN N N 5.584 2.696 9.557 1.00 . A A . 139 GLN N 1 1
16 22599 1 1 52 GLN NE2 N 3.709 -1.050 12.018 1.00 . A A . 139 GLN NE2 1 1
16 22600 1 1 52 GLN O O 3.336 1.582 7.052 1.00 . A A . 139 GLN O 1 1
16 22601 1 1 52 GLN OE1 O 2.154 0.363 12.811 1.00 . A A . 139 GLN OE1 1 1
16 22602 1 1 53 TRP C C 4.152 4.042 5.272 1.00 . A A . 140 TRP C 1 1
16 22603 1 1 53 TRP CA C 3.283 4.298 6.499 1.00 . A A . 140 TRP CA 1 1
16 22604 1 1 53 TRP CB C 3.118 5.804 6.716 1.00 . A A . 140 TRP CB 1 1
16 22605 1 1 53 TRP CD1 C 0.643 6.399 6.431 1.00 . A A . 140 TRP CD1 1 1
16 22606 1 1 53 TRP CD2 C 1.940 7.018 4.714 1.00 . A A . 140 TRP CD2 1 1
16 22607 1 1 53 TRP CE2 C 0.614 7.400 4.435 1.00 . A A . 140 TRP CE2 1 1
16 22608 1 1 53 TRP CE3 C 2.936 7.305 3.776 1.00 . A A . 140 TRP CE3 1 1
16 22609 1 1 53 TRP CG C 1.936 6.379 5.996 1.00 . A A . 140 TRP CG 1 1
16 22610 1 1 53 TRP CH2 C 1.255 8.321 2.357 1.00 . A A . 140 TRP CH2 1 1
16 22611 1 1 53 TRP CZ2 C 0.260 8.052 3.257 1.00 . A A . 140 TRP CZ2 1 1
16 22612 1 1 53 TRP CZ3 C 2.583 7.952 2.607 1.00 . A A . 140 TRP CZ3 1 1
16 22613 1 1 53 TRP H H 4.272 4.245 8.369 1.00 . A A . 140 TRP H 1 1
16 22614 1 1 53 TRP HA H 2.310 3.859 6.334 1.00 . A A . 140 TRP HA 1 1
16 22615 1 1 53 TRP HB2 H 2.992 5.997 7.771 1.00 . A A . 140 TRP HB2 1 1
16 22616 1 1 53 TRP HB3 H 4.005 6.310 6.363 1.00 . A A . 140 TRP HB3 1 1
16 22617 1 1 53 TRP HD1 H 0.311 5.990 7.373 1.00 . A A . 140 TRP HD1 1 1
16 22618 1 1 53 TRP HE1 H -1.126 7.148 5.579 1.00 . A A . 140 TRP HE1 1 1
16 22619 1 1 53 TRP HE3 H 3.965 7.028 3.951 1.00 . A A . 140 TRP HE3 1 1
16 22620 1 1 53 TRP HH2 H 1.025 8.825 1.429 1.00 . A A . 140 TRP HH2 1 1
16 22621 1 1 53 TRP HZ2 H -0.758 8.344 3.049 1.00 . A A . 140 TRP HZ2 1 1
16 22622 1 1 53 TRP HZ3 H 3.339 8.181 1.870 1.00 . A A . 140 TRP HZ3 1 1
16 22623 1 1 53 TRP N N 3.859 3.677 7.686 1.00 . A A . 140 TRP N 1 1
16 22624 1 1 53 TRP NE1 N -0.159 7.012 5.498 1.00 . A A . 140 TRP NE1 1 1
16 22625 1 1 53 TRP O O 3.643 3.799 4.179 1.00 . A A . 140 TRP O 1 1
16 22626 1 1 54 GLN C C 6.287 2.458 3.825 1.00 . A A . 141 GLN C 1 1
16 22627 1 1 54 GLN CA C 6.407 3.878 4.372 1.00 . A A . 141 GLN CA 1 1
16 22628 1 1 54 GLN CB C 7.839 4.134 4.845 1.00 . A A . 141 GLN CB 1 1
16 22629 1 1 54 GLN CD C 9.185 5.527 6.469 1.00 . A A . 141 GLN CD 1 1
16 22630 1 1 54 GLN CG C 8.032 5.501 5.484 1.00 . A A . 141 GLN CG 1 1
16 22631 1 1 54 GLN H H 5.811 4.302 6.358 1.00 . A A . 141 GLN H 1 1
16 22632 1 1 54 GLN HA H 6.170 4.575 3.582 1.00 . A A . 141 GLN HA 1 1
16 22633 1 1 54 GLN HB2 H 8.106 3.381 5.572 1.00 . A A . 141 GLN HB2 1 1
16 22634 1 1 54 GLN HB3 H 8.505 4.058 3.999 1.00 . A A . 141 GLN HB3 1 1
16 22635 1 1 54 GLN HE21 H 9.051 7.506 6.610 1.00 . A A . 141 GLN HE21 1 1
16 22636 1 1 54 GLN HE22 H 10.286 6.767 7.565 1.00 . A A . 141 GLN HE22 1 1
16 22637 1 1 54 GLN HG2 H 8.229 6.222 4.706 1.00 . A A . 141 GLN HG2 1 1
16 22638 1 1 54 GLN HG3 H 7.127 5.772 6.004 1.00 . A A . 141 GLN HG3 1 1
16 22639 1 1 54 GLN N N 5.465 4.101 5.463 1.00 . A A . 141 GLN N 1 1
16 22640 1 1 54 GLN NE2 N 9.543 6.721 6.927 1.00 . A A . 141 GLN NE2 1 1
16 22641 1 1 54 GLN O O 6.181 2.255 2.616 1.00 . A A . 141 GLN O 1 1
16 22642 1 1 54 GLN OE1 O 9.747 4.487 6.812 1.00 . A A . 141 GLN OE1 1 1
16 22643 1 1 55 GLN C C 4.828 -0.232 3.753 1.00 . A A . 142 GLN C 1 1
16 22644 1 1 55 GLN CA C 6.205 0.078 4.332 1.00 . A A . 142 GLN CA 1 1
16 22645 1 1 55 GLN CB C 6.485 -0.831 5.531 1.00 . A A . 142 GLN CB 1 1
16 22646 1 1 55 GLN CD C 4.343 -1.485 6.701 1.00 . A A . 142 GLN CD 1 1
16 22647 1 1 55 GLN CG C 5.561 -0.582 6.712 1.00 . A A . 142 GLN CG 1 1
16 22648 1 1 55 GLN H H 6.396 1.704 5.674 1.00 . A A . 142 GLN H 1 1
16 22649 1 1 55 GLN HA H 6.950 -0.107 3.572 1.00 . A A . 142 GLN HA 1 1
16 22650 1 1 55 GLN HB2 H 6.369 -1.859 5.222 1.00 . A A . 142 GLN HB2 1 1
16 22651 1 1 55 GLN HB3 H 7.502 -0.674 5.857 1.00 . A A . 142 GLN HB3 1 1
16 22652 1 1 55 GLN HE21 H 3.898 -0.947 8.563 1.00 . A A . 142 GLN HE21 1 1
16 22653 1 1 55 GLN HE22 H 2.820 -2.082 7.830 1.00 . A A . 142 GLN HE22 1 1
16 22654 1 1 55 GLN HG2 H 6.111 -0.757 7.626 1.00 . A A . 142 GLN HG2 1 1
16 22655 1 1 55 GLN HG3 H 5.230 0.446 6.685 1.00 . A A . 142 GLN HG3 1 1
16 22656 1 1 55 GLN N N 6.308 1.479 4.724 1.00 . A A . 142 GLN N 1 1
16 22657 1 1 55 GLN NE2 N 3.613 -1.507 7.811 1.00 . A A . 142 GLN NE2 1 1
16 22658 1 1 55 GLN O O 4.697 -1.053 2.845 1.00 . A A . 142 GLN O 1 1
16 22659 1 1 55 GLN OE1 O 4.061 -2.153 5.707 1.00 . A A . 142 GLN OE1 1 1
16 22660 1 1 56 LYS C C 2.286 0.633 2.358 1.00 . A A . 143 LYS C 1 1
16 22661 1 1 56 LYS CA C 2.436 0.216 3.818 1.00 . A A . 143 LYS CA 1 1
16 22662 1 1 56 LYS CB C 1.451 0.999 4.690 1.00 . A A . 143 LYS CB 1 1
16 22663 1 1 56 LYS CD C 0.773 0.607 7.082 1.00 . A A . 143 LYS CD 1 1
16 22664 1 1 56 LYS CE C -0.489 0.305 7.875 1.00 . A A . 143 LYS CE 1 1
16 22665 1 1 56 LYS CG C 0.657 0.121 5.646 1.00 . A A . 143 LYS CG 1 1
16 22666 1 1 56 LYS H H 3.968 1.068 5.007 1.00 . A A . 143 LYS H 1 1
16 22667 1 1 56 LYS HA H 2.218 -0.838 3.902 1.00 . A A . 143 LYS HA 1 1
16 22668 1 1 56 LYS HB2 H 2.000 1.723 5.272 1.00 . A A . 143 LYS HB2 1 1
16 22669 1 1 56 LYS HB3 H 0.753 1.518 4.051 1.00 . A A . 143 LYS HB3 1 1
16 22670 1 1 56 LYS HD2 H 1.608 0.112 7.553 1.00 . A A . 143 LYS HD2 1 1
16 22671 1 1 56 LYS HD3 H 0.939 1.674 7.077 1.00 . A A . 143 LYS HD3 1 1
16 22672 1 1 56 LYS HE2 H -0.682 1.130 8.545 1.00 . A A . 143 LYS HE2 1 1
16 22673 1 1 56 LYS HE3 H -1.314 0.200 7.188 1.00 . A A . 143 LYS HE3 1 1
16 22674 1 1 56 LYS HG2 H -0.383 0.137 5.355 1.00 . A A . 143 LYS HG2 1 1
16 22675 1 1 56 LYS HG3 H 1.032 -0.891 5.586 1.00 . A A . 143 LYS HG3 1 1
16 22676 1 1 56 LYS HZ1 H 0.021 -0.730 9.617 1.00 . A A . 143 LYS HZ1 1 1
16 22677 1 1 56 LYS HZ2 H 0.287 -1.607 8.196 1.00 . A A . 143 LYS HZ2 1 1
16 22678 1 1 56 LYS HZ3 H -1.287 -1.401 8.778 1.00 . A A . 143 LYS HZ3 1 1
16 22679 1 1 56 LYS N N 3.803 0.427 4.284 1.00 . A A . 143 LYS N 1 1
16 22680 1 1 56 LYS NZ N -0.358 -0.945 8.672 1.00 . A A . 143 LYS NZ 1 1
16 22681 1 1 56 LYS O O 1.832 -0.149 1.523 1.00 . A A . 143 LYS O 1 1
16 22682 1 1 57 LEU C C 3.453 1.590 -0.258 1.00 . A A . 144 LEU C 1 1
16 22683 1 1 57 LEU CA C 2.572 2.389 0.698 1.00 . A A . 144 LEU CA 1 1
16 22684 1 1 57 LEU CB C 2.968 3.868 0.666 1.00 . A A . 144 LEU CB 1 1
16 22685 1 1 57 LEU CD1 C 1.189 5.632 0.831 1.00 . A A . 144 LEU CD1 1 1
16 22686 1 1 57 LEU CD2 C 2.789 5.651 -1.092 1.00 . A A . 144 LEU CD2 1 1
16 22687 1 1 57 LEU CG C 2.015 4.775 -0.117 1.00 . A A . 144 LEU CG 1 1
16 22688 1 1 57 LEU H H 3.020 2.448 2.766 1.00 . A A . 144 LEU H 1 1
16 22689 1 1 57 LEU HA H 1.543 2.296 0.382 1.00 . A A . 144 LEU HA 1 1
16 22690 1 1 57 LEU HB2 H 3.021 4.226 1.684 1.00 . A A . 144 LEU HB2 1 1
16 22691 1 1 57 LEU HB3 H 3.951 3.948 0.225 1.00 . A A . 144 LEU HB3 1 1
16 22692 1 1 57 LEU HD11 H 0.236 5.157 1.009 1.00 . A A . 144 LEU HD11 1 1
16 22693 1 1 57 LEU HD12 H 1.029 6.605 0.391 1.00 . A A . 144 LEU HD12 1 1
16 22694 1 1 57 LEU HD13 H 1.716 5.743 1.767 1.00 . A A . 144 LEU HD13 1 1
16 22695 1 1 57 LEU HD21 H 2.206 5.790 -1.991 1.00 . A A . 144 LEU HD21 1 1
16 22696 1 1 57 LEU HD22 H 3.725 5.173 -1.341 1.00 . A A . 144 LEU HD22 1 1
16 22697 1 1 57 LEU HD23 H 2.983 6.611 -0.637 1.00 . A A . 144 LEU HD23 1 1
16 22698 1 1 57 LEU HG H 1.334 4.160 -0.688 1.00 . A A . 144 LEU HG 1 1
16 22699 1 1 57 LEU N N 2.667 1.870 2.057 1.00 . A A . 144 LEU N 1 1
16 22700 1 1 57 LEU O O 3.103 1.395 -1.422 1.00 . A A . 144 LEU O 1 1
16 22701 1 1 58 ALA C C 4.980 -1.041 -0.854 1.00 . A A . 145 ALA C 1 1
16 22702 1 1 58 ALA CA C 5.525 0.355 -0.574 1.00 . A A . 145 ALA CA 1 1
16 22703 1 1 58 ALA CB C 6.880 0.267 0.113 1.00 . A A . 145 ALA CB 1 1
16 22704 1 1 58 ALA H H 4.821 1.320 1.175 1.00 . A A . 145 ALA H 1 1
16 22705 1 1 58 ALA HA H 5.658 0.873 -1.512 1.00 . A A . 145 ALA HA 1 1
16 22706 1 1 58 ALA HB1 H 7.617 -0.094 -0.590 1.00 . A A . 145 ALA HB1 1 1
16 22707 1 1 58 ALA HB2 H 6.816 -0.416 0.948 1.00 . A A . 145 ALA HB2 1 1
16 22708 1 1 58 ALA HB3 H 7.169 1.245 0.468 1.00 . A A . 145 ALA HB3 1 1
16 22709 1 1 58 ALA N N 4.597 1.131 0.239 1.00 . A A . 145 ALA N 1 1
16 22710 1 1 58 ALA O O 4.785 -1.422 -2.010 1.00 . A A . 145 ALA O 1 1
16 22711 1 1 59 ARG C C 2.876 -3.161 -0.658 1.00 . A A . 146 ARG C 1 1
16 22712 1 1 59 ARG CA C 4.215 -3.158 0.074 1.00 . A A . 146 ARG CA 1 1
16 22713 1 1 59 ARG CB C 4.056 -3.802 1.453 1.00 . A A . 146 ARG CB 1 1
16 22714 1 1 59 ARG CD C 5.060 -6.089 1.734 1.00 . A A . 146 ARG CD 1 1
16 22715 1 1 59 ARG CG C 5.276 -4.594 1.900 1.00 . A A . 146 ARG CG 1 1
16 22716 1 1 59 ARG CZ C 5.675 -6.559 -0.605 1.00 . A A . 146 ARG CZ 1 1
16 22717 1 1 59 ARG H H 4.912 -1.443 1.102 1.00 . A A . 146 ARG H 1 1
16 22718 1 1 59 ARG HA H 4.927 -3.731 -0.500 1.00 . A A . 146 ARG HA 1 1
16 22719 1 1 59 ARG HB2 H 3.872 -3.026 2.181 1.00 . A A . 146 ARG HB2 1 1
16 22720 1 1 59 ARG HB3 H 3.208 -4.471 1.430 1.00 . A A . 146 ARG HB3 1 1
16 22721 1 1 59 ARG HD2 H 5.957 -6.605 2.041 1.00 . A A . 146 ARG HD2 1 1
16 22722 1 1 59 ARG HD3 H 4.237 -6.393 2.365 1.00 . A A . 146 ARG HD3 1 1
16 22723 1 1 59 ARG HE H 3.817 -6.614 0.122 1.00 . A A . 146 ARG HE 1 1
16 22724 1 1 59 ARG HG2 H 6.124 -4.295 1.303 1.00 . A A . 146 ARG HG2 1 1
16 22725 1 1 59 ARG HG3 H 5.470 -4.380 2.940 1.00 . A A . 146 ARG HG3 1 1
16 22726 1 1 59 ARG HH11 H 7.236 -6.093 0.595 1.00 . A A . 146 ARG HH11 1 1
16 22727 1 1 59 ARG HH12 H 7.642 -6.427 -1.054 1.00 . A A . 146 ARG HH12 1 1
16 22728 1 1 59 ARG HH21 H 4.350 -7.054 -2.048 1.00 . A A . 146 ARG HH21 1 1
16 22729 1 1 59 ARG HH22 H 6.004 -6.972 -2.555 1.00 . A A . 146 ARG HH22 1 1
16 22730 1 1 59 ARG N N 4.736 -1.802 0.207 1.00 . A A . 146 ARG N 1 1
16 22731 1 1 59 ARG NE N 4.756 -6.449 0.351 1.00 . A A . 146 ARG NE 1 1
16 22732 1 1 59 ARG NH1 N 6.956 -6.341 -0.332 1.00 . A A . 146 ARG NH1 1 1
16 22733 1 1 59 ARG NH2 N 5.313 -6.889 -1.837 1.00 . A A . 146 ARG NH2 1 1
16 22734 1 1 59 ARG O O 2.534 -4.127 -1.341 1.00 . A A . 146 ARG O 1 1
16 22735 1 1 60 SER C C 0.971 -1.809 -2.669 1.00 . A A . 147 SER C 1 1
16 22736 1 1 60 SER CA C 0.820 -1.959 -1.159 1.00 . A A . 147 SER CA 1 1
16 22737 1 1 60 SER CB C 0.053 -0.761 -0.592 1.00 . A A . 147 SER CB 1 1
16 22738 1 1 60 SER H H 2.447 -1.340 0.046 1.00 . A A . 147 SER H 1 1
16 22739 1 1 60 SER HA H 0.264 -2.860 -0.952 1.00 . A A . 147 SER HA 1 1
16 22740 1 1 60 SER HB2 H -0.027 -0.864 0.480 1.00 . A A . 147 SER HB2 1 1
16 22741 1 1 60 SER HB3 H 0.585 0.148 -0.829 1.00 . A A . 147 SER HB3 1 1
16 22742 1 1 60 SER HG H -1.749 -1.467 -0.895 1.00 . A A . 147 SER HG 1 1
16 22743 1 1 60 SER N N 2.123 -2.077 -0.512 1.00 . A A . 147 SER N 1 1
16 22744 1 1 60 SER O O 0.303 -2.500 -3.440 1.00 . A A . 147 SER O 1 1
16 22745 1 1 60 SER OG O -1.250 -0.685 -1.142 1.00 . A A . 147 SER OG 1 1
16 22746 1 1 61 LEU C C 2.739 -1.876 -5.163 1.00 . A A . 148 LEU C 1 1
16 22747 1 1 61 LEU CA C 2.085 -0.664 -4.505 1.00 . A A . 148 LEU CA 1 1
16 22748 1 1 61 LEU CB C 2.966 0.572 -4.696 1.00 . A A . 148 LEU CB 1 1
16 22749 1 1 61 LEU CD1 C 1.425 1.878 -6.181 1.00 . A A . 148 LEU CD1 1 1
16 22750 1 1 61 LEU CD2 C 1.273 2.128 -3.697 1.00 . A A . 148 LEU CD2 1 1
16 22751 1 1 61 LEU CG C 2.205 1.887 -4.876 1.00 . A A . 148 LEU CG 1 1
16 22752 1 1 61 LEU H H 2.350 -0.383 -2.424 1.00 . A A . 148 LEU H 1 1
16 22753 1 1 61 LEU HA H 1.128 -0.489 -4.974 1.00 . A A . 148 LEU HA 1 1
16 22754 1 1 61 LEU HB2 H 3.608 0.667 -3.832 1.00 . A A . 148 LEU HB2 1 1
16 22755 1 1 61 LEU HB3 H 3.583 0.419 -5.568 1.00 . A A . 148 LEU HB3 1 1
16 22756 1 1 61 LEU HD11 H 1.193 0.859 -6.455 1.00 . A A . 148 LEU HD11 1 1
16 22757 1 1 61 LEU HD12 H 2.019 2.333 -6.960 1.00 . A A . 148 LEU HD12 1 1
16 22758 1 1 61 LEU HD13 H 0.508 2.435 -6.057 1.00 . A A . 148 LEU HD13 1 1
16 22759 1 1 61 LEU HD21 H 0.825 1.194 -3.396 1.00 . A A . 148 LEU HD21 1 1
16 22760 1 1 61 LEU HD22 H 0.499 2.823 -3.987 1.00 . A A . 148 LEU HD22 1 1
16 22761 1 1 61 LEU HD23 H 1.835 2.540 -2.872 1.00 . A A . 148 LEU HD23 1 1
16 22762 1 1 61 LEU HG H 2.913 2.703 -4.916 1.00 . A A . 148 LEU HG 1 1
16 22763 1 1 61 LEU N N 1.849 -0.904 -3.086 1.00 . A A . 148 LEU N 1 1
16 22764 1 1 61 LEU O O 2.546 -2.128 -6.352 1.00 . A A . 148 LEU O 1 1
16 22765 1 1 62 GLN C C 3.207 -4.939 -5.152 1.00 . A A . 149 GLN C 1 1
16 22766 1 1 62 GLN CA C 4.197 -3.806 -4.893 1.00 . A A . 149 GLN CA 1 1
16 22767 1 1 62 GLN CB C 5.269 -4.266 -3.903 1.00 . A A . 149 GLN CB 1 1
16 22768 1 1 62 GLN CD C 7.760 -4.522 -3.580 1.00 . A A . 149 GLN CD 1 1
16 22769 1 1 62 GLN CG C 6.647 -3.694 -4.192 1.00 . A A . 149 GLN CG 1 1
16 22770 1 1 62 GLN H H 3.630 -2.371 -3.443 1.00 . A A . 149 GLN H 1 1
16 22771 1 1 62 GLN HA H 4.670 -3.539 -5.825 1.00 . A A . 149 GLN HA 1 1
16 22772 1 1 62 GLN HB2 H 4.978 -3.964 -2.908 1.00 . A A . 149 GLN HB2 1 1
16 22773 1 1 62 GLN HB3 H 5.336 -5.344 -3.937 1.00 . A A . 149 GLN HB3 1 1
16 22774 1 1 62 GLN HE21 H 8.320 -2.983 -2.452 1.00 . A A . 149 GLN HE21 1 1
16 22775 1 1 62 GLN HE22 H 9.246 -4.429 -2.261 1.00 . A A . 149 GLN HE22 1 1
16 22776 1 1 62 GLN HG2 H 6.792 -3.659 -5.261 1.00 . A A . 149 GLN HG2 1 1
16 22777 1 1 62 GLN HG3 H 6.699 -2.694 -3.789 1.00 . A A . 149 GLN HG3 1 1
16 22778 1 1 62 GLN N N 3.514 -2.623 -4.383 1.00 . A A . 149 GLN N 1 1
16 22779 1 1 62 GLN NE2 N 8.518 -3.917 -2.673 1.00 . A A . 149 GLN NE2 1 1
16 22780 1 1 62 GLN O O 3.105 -5.443 -6.269 1.00 . A A . 149 GLN O 1 1
16 22781 1 1 62 GLN OE1 O 7.937 -5.692 -3.920 1.00 . A A . 149 GLN OE1 1 1
16 22782 1 1 63 ILE C C 0.414 -6.065 -5.231 1.00 . A A . 150 ILE C 1 1
16 22783 1 1 63 ILE CA C 1.504 -6.410 -4.223 1.00 . A A . 150 ILE CA 1 1
16 22784 1 1 63 ILE CB C 0.849 -6.720 -2.864 1.00 . A A . 150 ILE CB 1 1
16 22785 1 1 63 ILE CD1 C -1.210 -5.330 -2.309 1.00 . A A . 150 ILE CD1 1 1
16 22786 1 1 63 ILE CG1 C 0.297 -5.439 -2.233 1.00 . A A . 150 ILE CG1 1 1
16 22787 1 1 63 ILE CG2 C 1.850 -7.390 -1.935 1.00 . A A . 150 ILE CG2 1 1
16 22788 1 1 63 ILE H H 2.610 -4.895 -3.243 1.00 . A A . 150 ILE H 1 1
16 22789 1 1 63 ILE HA H 2.019 -7.292 -4.560 1.00 . A A . 150 ILE HA 1 1
16 22790 1 1 63 ILE HB H 0.035 -7.408 -3.031 1.00 . A A . 150 ILE HB 1 1
16 22791 1 1 63 ILE HD11 H -1.657 -6.223 -1.898 1.00 . A A . 150 ILE HD11 1 1
16 22792 1 1 63 ILE HD12 H -1.511 -5.217 -3.339 1.00 . A A . 150 ILE HD12 1 1
16 22793 1 1 63 ILE HD13 H -1.538 -4.471 -1.742 1.00 . A A . 150 ILE HD13 1 1
16 22794 1 1 63 ILE HG12 H 0.579 -5.407 -1.191 1.00 . A A . 150 ILE HG12 1 1
16 22795 1 1 63 ILE HG13 H 0.718 -4.583 -2.742 1.00 . A A . 150 ILE HG13 1 1
16 22796 1 1 63 ILE HG21 H 1.325 -8.026 -1.238 1.00 . A A . 150 ILE HG21 1 1
16 22797 1 1 63 ILE HG22 H 2.398 -6.634 -1.391 1.00 . A A . 150 ILE HG22 1 1
16 22798 1 1 63 ILE HG23 H 2.539 -7.985 -2.516 1.00 . A A . 150 ILE HG23 1 1
16 22799 1 1 63 ILE N N 2.482 -5.335 -4.110 1.00 . A A . 150 ILE N 1 1
16 22800 1 1 63 ILE O O -0.177 -6.949 -5.851 1.00 . A A . 150 ILE O 1 1
16 22801 1 1 64 GLY C C -0.441 -4.490 -7.762 1.00 . A A . 151 GLY C 1 1
16 22802 1 1 64 GLY CA C -0.864 -4.328 -6.316 1.00 . A A . 151 GLY CA 1 1
16 22803 1 1 64 GLY H H 0.660 -4.123 -4.860 1.00 . A A . 151 GLY H 1 1
16 22804 1 1 64 GLY HA2 H -1.766 -4.900 -6.149 1.00 . A A . 151 GLY HA2 1 1
16 22805 1 1 64 GLY HA3 H -1.073 -3.284 -6.129 1.00 . A A . 151 GLY HA3 1 1
16 22806 1 1 64 GLY N N 0.155 -4.776 -5.385 1.00 . A A . 151 GLY N 1 1
16 22807 1 1 64 GLY O O -1.168 -5.072 -8.567 1.00 . A A . 151 GLY O 1 1
16 22808 1 1 65 ARG C C 1.411 -5.517 -9.883 1.00 . A A . 152 ARG C 1 1
16 22809 1 1 65 ARG CA C 1.257 -4.062 -9.453 1.00 . A A . 152 ARG CA 1 1
16 22810 1 1 65 ARG CB C 2.604 -3.343 -9.555 1.00 . A A . 152 ARG CB 1 1
16 22811 1 1 65 ARG CD C 3.679 -1.189 -10.285 1.00 . A A . 152 ARG CD 1 1
16 22812 1 1 65 ARG CG C 2.484 -1.828 -9.595 1.00 . A A . 152 ARG CG 1 1
16 22813 1 1 65 ARG CZ C 4.099 0.057 -12.370 1.00 . A A . 152 ARG CZ 1 1
16 22814 1 1 65 ARG H H 1.271 -3.520 -7.407 1.00 . A A . 152 ARG H 1 1
16 22815 1 1 65 ARG HA H 0.550 -3.578 -10.110 1.00 . A A . 152 ARG HA 1 1
16 22816 1 1 65 ARG HB2 H 3.207 -3.613 -8.701 1.00 . A A . 152 ARG HB2 1 1
16 22817 1 1 65 ARG HB3 H 3.104 -3.667 -10.455 1.00 . A A . 152 ARG HB3 1 1
16 22818 1 1 65 ARG HD2 H 4.218 -0.593 -9.565 1.00 . A A . 152 ARG HD2 1 1
16 22819 1 1 65 ARG HD3 H 4.324 -1.971 -10.659 1.00 . A A . 152 ARG HD3 1 1
16 22820 1 1 65 ARG HE H 2.342 -0.036 -11.426 1.00 . A A . 152 ARG HE 1 1
16 22821 1 1 65 ARG HG2 H 1.586 -1.563 -10.133 1.00 . A A . 152 ARG HG2 1 1
16 22822 1 1 65 ARG HG3 H 2.422 -1.455 -8.583 1.00 . A A . 152 ARG HG3 1 1
16 22823 1 1 65 ARG HH11 H 5.714 -0.913 -11.633 1.00 . A A . 152 ARG HH11 1 1
16 22824 1 1 65 ARG HH12 H 5.983 -0.030 -13.097 1.00 . A A . 152 ARG HH12 1 1
16 22825 1 1 65 ARG HH21 H 2.695 1.125 -13.355 1.00 . A A . 152 ARG HH21 1 1
16 22826 1 1 65 ARG HH22 H 4.270 1.127 -14.075 1.00 . A A . 152 ARG HH22 1 1
16 22827 1 1 65 ARG N N 0.738 -3.972 -8.093 1.00 . A A . 152 ARG N 1 1
16 22828 1 1 65 ARG NE N 3.276 -0.334 -11.400 1.00 . A A . 152 ARG NE 1 1
16 22829 1 1 65 ARG NH1 N 5.370 -0.327 -12.366 1.00 . A A . 152 ARG NH1 1 1
16 22830 1 1 65 ARG NH2 N 3.651 0.833 -13.346 1.00 . A A . 152 ARG NH2 1 1
16 22831 1 1 65 ARG O O 1.274 -5.846 -11.062 1.00 . A A . 152 ARG O 1 1
16 22832 1 1 66 ALA C C 0.523 -8.498 -9.390 1.00 . A A . 153 ALA C 1 1
16 22833 1 1 66 ALA CA C 1.870 -7.807 -9.197 1.00 . A A . 153 ALA CA 1 1
16 22834 1 1 66 ALA CB C 2.650 -8.472 -8.074 1.00 . A A . 153 ALA CB 1 1
16 22835 1 1 66 ALA H H 1.794 -6.065 -7.999 1.00 . A A . 153 ALA H 1 1
16 22836 1 1 66 ALA HA H 2.445 -7.901 -10.107 1.00 . A A . 153 ALA HA 1 1
16 22837 1 1 66 ALA HB1 H 2.953 -9.462 -8.382 1.00 . A A . 153 ALA HB1 1 1
16 22838 1 1 66 ALA HB2 H 2.024 -8.546 -7.195 1.00 . A A . 153 ALA HB2 1 1
16 22839 1 1 66 ALA HB3 H 3.525 -7.883 -7.844 1.00 . A A . 153 ALA HB3 1 1
16 22840 1 1 66 ALA N N 1.697 -6.387 -8.919 1.00 . A A . 153 ALA N 1 1
16 22841 1 1 66 ALA O O 0.333 -9.252 -10.345 1.00 . A A . 153 ALA O 1 1
16 22842 1 1 67 SER C C -2.491 -8.332 -9.779 1.00 . A A . 154 SER C 1 1
16 22843 1 1 67 SER CA C -1.736 -8.829 -8.550 1.00 . A A . 154 SER CA 1 1
16 22844 1 1 67 SER CB C -2.532 -8.504 -7.284 1.00 . A A . 154 SER CB 1 1
16 22845 1 1 67 SER H H -0.195 -7.623 -7.742 1.00 . A A . 154 SER H 1 1
16 22846 1 1 67 SER HA H -1.616 -9.899 -8.623 1.00 . A A . 154 SER HA 1 1
16 22847 1 1 67 SER HB2 H -1.847 -8.314 -6.470 1.00 . A A . 154 SER HB2 1 1
16 22848 1 1 67 SER HB3 H -3.137 -7.626 -7.457 1.00 . A A . 154 SER HB3 1 1
16 22849 1 1 67 SER HG H -3.820 -9.918 -7.707 1.00 . A A . 154 SER HG 1 1
16 22850 1 1 67 SER N N -0.407 -8.233 -8.479 1.00 . A A . 154 SER N 1 1
16 22851 1 1 67 SER O O -3.218 -9.090 -10.421 1.00 . A A . 154 SER O 1 1
16 22852 1 1 67 SER OG O -3.380 -9.580 -6.924 1.00 . A A . 154 SER OG 1 1
16 22853 1 1 68 ASN C C -2.584 -7.176 -12.542 1.00 . A A . 155 ASN C 1 1
16 22854 1 1 68 ASN CA C -2.976 -6.458 -11.255 1.00 . A A . 155 ASN CA 1 1
16 22855 1 1 68 ASN CB C -2.624 -4.973 -11.358 1.00 . A A . 155 ASN CB 1 1
16 22856 1 1 68 ASN CG C -3.758 -4.149 -11.938 1.00 . A A . 155 ASN CG 1 1
16 22857 1 1 68 ASN H H -1.720 -6.502 -9.551 1.00 . A A . 155 ASN H 1 1
16 22858 1 1 68 ASN HA H -4.041 -6.558 -11.111 1.00 . A A . 155 ASN HA 1 1
16 22859 1 1 68 ASN HB2 H -2.396 -4.594 -10.374 1.00 . A A . 155 ASN HB2 1 1
16 22860 1 1 68 ASN HB3 H -1.758 -4.857 -11.994 1.00 . A A . 155 ASN HB3 1 1
16 22861 1 1 68 ASN HD21 H -3.345 -4.820 -13.763 1.00 . A A . 155 ASN HD21 1 1
16 22862 1 1 68 ASN HD22 H -4.669 -3.715 -13.650 1.00 . A A . 155 ASN HD22 1 1
16 22863 1 1 68 ASN N N -2.312 -7.056 -10.102 1.00 . A A . 155 ASN N 1 1
16 22864 1 1 68 ASN ND2 N -3.943 -4.237 -13.250 1.00 . A A . 155 ASN ND2 1 1
16 22865 1 1 68 ASN O O -1.402 -7.381 -12.816 1.00 . A A . 155 ASN O 1 1
16 22866 1 1 68 ASN OD1 O -4.460 -3.442 -11.215 1.00 . A A . 155 ASN OD1 1 1
16 22867 1 1 69 GLY C C -3.286 -9.756 -14.410 1.00 . A A . 156 GLY C 1 1
16 22868 1 1 69 GLY CA C -3.325 -8.249 -14.578 1.00 . A A . 156 GLY CA 1 1
16 22869 1 1 69 GLY H H -4.508 -7.367 -13.059 1.00 . A A . 156 GLY H 1 1
16 22870 1 1 69 GLY HA2 H -4.101 -7.997 -15.284 1.00 . A A . 156 GLY HA2 1 1
16 22871 1 1 69 GLY HA3 H -2.375 -7.917 -14.969 1.00 . A A . 156 GLY HA3 1 1
16 22872 1 1 69 GLY N N -3.585 -7.558 -13.329 1.00 . A A . 156 GLY N 1 1
16 22873 1 1 69 GLY O O -2.405 -10.424 -14.949 1.00 . A A . 156 GLY O 1 1
16 22874 1 1 70 GLY C C -4.582 -12.074 -11.989 1.00 . A A . 157 GLY C 1 1
16 22875 1 1 70 GLY CA C -4.298 -11.722 -13.435 1.00 . A A . 157 GLY CA 1 1
16 22876 1 1 70 GLY H H -4.920 -9.707 -13.254 1.00 . A A . 157 GLY H 1 1
16 22877 1 1 70 GLY HA2 H -5.076 -12.144 -14.056 1.00 . A A . 157 GLY HA2 1 1
16 22878 1 1 70 GLY HA3 H -3.351 -12.156 -13.720 1.00 . A A . 157 GLY HA3 1 1
16 22879 1 1 70 GLY N N -4.244 -10.290 -13.659 1.00 . A A . 157 GLY N 1 1
16 22880 1 1 70 GLY O O -3.680 -12.060 -11.151 1.00 . A A . 157 GLY O 1 1
16 22881 1 1 71 LEU C C -5.660 -14.098 -9.933 1.00 . A A . 158 LEU C 1 1
16 22882 1 1 71 LEU CA C -6.240 -12.744 -10.337 1.00 . A A . 158 LEU CA 1 1
16 22883 1 1 71 LEU CB C -7.766 -12.772 -10.224 1.00 . A A . 158 LEU CB 1 1
16 22884 1 1 71 LEU CD1 C -8.959 -10.727 -11.054 1.00 . A A . 158 LEU CD1 1 1
16 22885 1 1 71 LEU CD2 C -9.510 -11.663 -8.802 1.00 . A A . 158 LEU CD2 1 1
16 22886 1 1 71 LEU CG C -8.409 -11.440 -9.828 1.00 . A A . 158 LEU CG 1 1
16 22887 1 1 71 LEU H H -6.514 -12.380 -12.405 1.00 . A A . 158 LEU H 1 1
16 22888 1 1 71 LEU HA H -5.853 -11.988 -9.671 1.00 . A A . 158 LEU HA 1 1
16 22889 1 1 71 LEU HB2 H -8.171 -13.075 -11.179 1.00 . A A . 158 LEU HB2 1 1
16 22890 1 1 71 LEU HB3 H -8.037 -13.511 -9.486 1.00 . A A . 158 LEU HB3 1 1
16 22891 1 1 71 LEU HD11 H -8.225 -10.755 -11.846 1.00 . A A . 158 LEU HD11 1 1
16 22892 1 1 71 LEU HD12 H -9.179 -9.699 -10.804 1.00 . A A . 158 LEU HD12 1 1
16 22893 1 1 71 LEU HD13 H -9.862 -11.219 -11.383 1.00 . A A . 158 LEU HD13 1 1
16 22894 1 1 71 LEU HD21 H -9.945 -12.641 -8.946 1.00 . A A . 158 LEU HD21 1 1
16 22895 1 1 71 LEU HD22 H -10.273 -10.909 -8.921 1.00 . A A . 158 LEU HD22 1 1
16 22896 1 1 71 LEU HD23 H -9.093 -11.598 -7.807 1.00 . A A . 158 LEU HD23 1 1
16 22897 1 1 71 LEU HG H -7.659 -10.805 -9.382 1.00 . A A . 158 LEU HG 1 1
16 22898 1 1 71 LEU N N -5.839 -12.388 -11.694 1.00 . A A . 158 LEU N 1 1
16 22899 1 1 71 LEU O O -4.891 -14.190 -8.977 1.00 . A A . 158 LEU O 1 1
16 22900 1 1 72 PRO C C -4.041 -16.674 -10.661 1.00 . A A . 159 PRO C 1 1
16 22901 1 1 72 PRO CA C -5.529 -16.523 -10.364 1.00 . A A . 159 PRO CA 1 1
16 22902 1 1 72 PRO CB C -6.355 -17.414 -11.296 1.00 . A A . 159 PRO CB 1 1
16 22903 1 1 72 PRO CD C -6.935 -15.156 -11.817 1.00 . A A . 159 PRO CD 1 1
16 22904 1 1 72 PRO CG C -6.755 -16.522 -12.419 1.00 . A A . 159 PRO CG 1 1
16 22905 1 1 72 PRO HA H -5.719 -16.797 -9.337 1.00 . A A . 159 PRO HA 1 1
16 22906 1 1 72 PRO HB2 H -5.746 -18.238 -11.641 1.00 . A A . 159 PRO HB2 1 1
16 22907 1 1 72 PRO HB3 H -7.216 -17.793 -10.766 1.00 . A A . 159 PRO HB3 1 1
16 22908 1 1 72 PRO HD2 H -6.648 -14.392 -12.525 1.00 . A A . 159 PRO HD2 1 1
16 22909 1 1 72 PRO HD3 H -7.957 -15.015 -11.499 1.00 . A A . 159 PRO HD3 1 1
16 22910 1 1 72 PRO HG2 H -5.978 -16.502 -13.168 1.00 . A A . 159 PRO HG2 1 1
16 22911 1 1 72 PRO HG3 H -7.684 -16.867 -12.848 1.00 . A A . 159 PRO HG3 1 1
16 22912 1 1 72 PRO N N -6.021 -15.172 -10.658 1.00 . A A . 159 PRO N 1 1
16 22913 1 1 72 PRO O O -3.486 -15.950 -11.487 1.00 . A A . 159 PRO O 1 1
16 22914 1 1 73 LYS C C -1.158 -16.632 -9.824 1.00 . A A . 160 LYS C 1 1
16 22915 1 1 73 LYS CA C -1.978 -17.870 -10.174 1.00 . A A . 160 LYS CA 1 1
16 22916 1 1 73 LYS CB C -1.701 -18.287 -11.620 1.00 . A A . 160 LYS CB 1 1
16 22917 1 1 73 LYS CD C -1.619 -20.219 -13.225 1.00 . A A . 160 LYS CD 1 1
16 22918 1 1 73 LYS CE C -2.468 -19.983 -14.464 1.00 . A A . 160 LYS CE 1 1
16 22919 1 1 73 LYS CG C -2.279 -19.645 -11.982 1.00 . A A . 160 LYS CG 1 1
16 22920 1 1 73 LYS H H -3.900 -18.167 -9.338 1.00 . A A . 160 LYS H 1 1
16 22921 1 1 73 LYS HA H -1.690 -18.675 -9.516 1.00 . A A . 160 LYS HA 1 1
16 22922 1 1 73 LYS HB2 H -2.127 -17.550 -12.283 1.00 . A A . 160 LYS HB2 1 1
16 22923 1 1 73 LYS HB3 H -0.632 -18.322 -11.774 1.00 . A A . 160 LYS HB3 1 1
16 22924 1 1 73 LYS HD2 H -0.659 -19.745 -13.363 1.00 . A A . 160 LYS HD2 1 1
16 22925 1 1 73 LYS HD3 H -1.483 -21.282 -13.090 1.00 . A A . 160 LYS HD3 1 1
16 22926 1 1 73 LYS HE2 H -2.669 -18.925 -14.550 1.00 . A A . 160 LYS HE2 1 1
16 22927 1 1 73 LYS HE3 H -1.918 -20.315 -15.331 1.00 . A A . 160 LYS HE3 1 1
16 22928 1 1 73 LYS HG2 H -2.120 -20.325 -11.157 1.00 . A A . 160 LYS HG2 1 1
16 22929 1 1 73 LYS HG3 H -3.338 -19.537 -12.163 1.00 . A A . 160 LYS HG3 1 1
16 22930 1 1 73 LYS HZ1 H -4.030 -21.054 -15.346 1.00 . A A . 160 LYS HZ1 1 1
16 22931 1 1 73 LYS HZ2 H -4.511 -20.091 -14.041 1.00 . A A . 160 LYS HZ2 1 1
16 22932 1 1 73 LYS HZ3 H -3.677 -21.536 -13.763 1.00 . A A . 160 LYS HZ3 1 1
16 22933 1 1 73 LYS N N -3.402 -17.622 -9.984 1.00 . A A . 160 LYS N 1 1
16 22934 1 1 73 LYS NZ N -3.762 -20.717 -14.399 1.00 . A A . 160 LYS NZ 1 1
16 22935 1 1 73 LYS O O -1.676 -15.516 -9.811 1.00 . A A . 160 LYS O 1 1
16 22936 1 1 74 ARG C C 2.065 -15.520 -10.268 1.00 . A A . 161 ARG C 1 1
16 22937 1 1 74 ARG CA C 1.015 -15.739 -9.184 1.00 . A A . 161 ARG CA 1 1
16 22938 1 1 74 ARG CB C 1.698 -16.018 -7.844 1.00 . A A . 161 ARG CB 1 1
16 22939 1 1 74 ARG CD C 1.472 -16.789 -5.461 1.00 . A A . 161 ARG CD 1 1
16 22940 1 1 74 ARG CG C 0.752 -16.548 -6.778 1.00 . A A . 161 ARG CG 1 1
16 22941 1 1 74 ARG CZ C 1.535 -19.251 -5.385 1.00 . A A . 161 ARG CZ 1 1
16 22942 1 1 74 ARG H H 0.478 -17.752 -9.563 1.00 . A A . 161 ARG H 1 1
16 22943 1 1 74 ARG HA H 0.417 -14.845 -9.094 1.00 . A A . 161 ARG HA 1 1
16 22944 1 1 74 ARG HB2 H 2.478 -16.748 -7.996 1.00 . A A . 161 ARG HB2 1 1
16 22945 1 1 74 ARG HB3 H 2.139 -15.102 -7.480 1.00 . A A . 161 ARG HB3 1 1
16 22946 1 1 74 ARG HD2 H 2.538 -16.752 -5.634 1.00 . A A . 161 ARG HD2 1 1
16 22947 1 1 74 ARG HD3 H 1.194 -16.011 -4.766 1.00 . A A . 161 ARG HD3 1 1
16 22948 1 1 74 ARG HE H 0.576 -18.091 -4.076 1.00 . A A . 161 ARG HE 1 1
16 22949 1 1 74 ARG HG2 H -0.035 -15.827 -6.619 1.00 . A A . 161 ARG HG2 1 1
16 22950 1 1 74 ARG HG3 H 0.325 -17.479 -7.121 1.00 . A A . 161 ARG HG3 1 1
16 22951 1 1 74 ARG HH11 H 2.559 -18.434 -6.926 1.00 . A A . 161 ARG HH11 1 1
16 22952 1 1 74 ARG HH12 H 2.590 -20.164 -6.849 1.00 . A A . 161 ARG HH12 1 1
16 22953 1 1 74 ARG HH21 H 0.614 -20.366 -3.973 1.00 . A A . 161 ARG HH21 1 1
16 22954 1 1 74 ARG HH22 H 1.485 -21.260 -5.173 1.00 . A A . 161 ARG HH22 1 1
16 22955 1 1 74 ARG N N 0.123 -16.839 -9.537 1.00 . A A . 161 ARG N 1 1
16 22956 1 1 74 ARG NE N 1.133 -18.086 -4.882 1.00 . A A . 161 ARG NE 1 1
16 22957 1 1 74 ARG NH1 N 2.290 -19.286 -6.476 1.00 . A A . 161 ARG NH1 1 1
16 22958 1 1 74 ARG NH2 N 1.182 -20.385 -4.795 1.00 . A A . 161 ARG NH2 1 1
16 22959 1 1 74 ARG O O 2.732 -16.460 -10.700 1.00 . A A . 161 ARG O 1 1
16 22960 1 1 75 ASP C C 4.355 -13.161 -11.141 1.00 . A A . 162 ASP C 1 1
16 22961 1 1 75 ASP CA C 3.179 -13.929 -11.735 1.00 . A A . 162 ASP CA 1 1
16 22962 1 1 75 ASP CB C 2.514 -13.097 -12.833 1.00 . A A . 162 ASP CB 1 1
16 22963 1 1 75 ASP CG C 1.518 -13.902 -13.645 1.00 . A A . 162 ASP CG 1 1
16 22964 1 1 75 ASP H H 1.648 -13.565 -10.319 1.00 . A A . 162 ASP H 1 1
16 22965 1 1 75 ASP HA H 3.545 -14.849 -12.164 1.00 . A A . 162 ASP HA 1 1
16 22966 1 1 75 ASP HB2 H 1.994 -12.265 -12.382 1.00 . A A . 162 ASP HB2 1 1
16 22967 1 1 75 ASP HB3 H 3.275 -12.720 -13.501 1.00 . A A . 162 ASP HB3 1 1
16 22968 1 1 75 ASP N N 2.208 -14.272 -10.701 1.00 . A A . 162 ASP N 1 1
16 22969 1 1 75 ASP O O 4.200 -12.034 -10.671 1.00 . A A . 162 ASP O 1 1
16 22970 1 1 75 ASP OD1 O 1.940 -14.560 -14.619 1.00 . A A . 162 ASP OD1 1 1
16 22971 1 1 75 ASP OD2 O 0.316 -13.873 -13.308 1.00 . A A . 162 ASP OD2 1 1
16 22972 1 1 76 VAL C C 7.746 -12.872 -11.737 1.00 . A A . 163 VAL C 1 1
16 22973 1 1 76 VAL CA C 6.734 -13.153 -10.631 1.00 . A A . 163 VAL CA 1 1
16 22974 1 1 76 VAL CB C 7.396 -14.034 -9.554 1.00 . A A . 163 VAL CB 1 1
16 22975 1 1 76 VAL CG1 C 6.546 -14.067 -8.293 1.00 . A A . 163 VAL CG1 1 1
16 22976 1 1 76 VAL CG2 C 7.630 -15.442 -10.083 1.00 . A A . 163 VAL CG2 1 1
16 22977 1 1 76 VAL H H 5.593 -14.675 -11.555 1.00 . A A . 163 VAL H 1 1
16 22978 1 1 76 VAL HA H 6.448 -12.217 -10.173 1.00 . A A . 163 VAL HA 1 1
16 22979 1 1 76 VAL HB H 8.354 -13.604 -9.304 1.00 . A A . 163 VAL HB 1 1
16 22980 1 1 76 VAL HG11 H 6.920 -14.829 -7.626 1.00 . A A . 163 VAL HG11 1 1
16 22981 1 1 76 VAL HG12 H 5.522 -14.288 -8.554 1.00 . A A . 163 VAL HG12 1 1
16 22982 1 1 76 VAL HG13 H 6.594 -13.105 -7.803 1.00 . A A . 163 VAL HG13 1 1
16 22983 1 1 76 VAL HG21 H 8.049 -16.055 -9.301 1.00 . A A . 163 VAL HG21 1 1
16 22984 1 1 76 VAL HG22 H 8.315 -15.404 -10.918 1.00 . A A . 163 VAL HG22 1 1
16 22985 1 1 76 VAL HG23 H 6.691 -15.865 -10.409 1.00 . A A . 163 VAL HG23 1 1
16 22986 1 1 76 VAL N N 5.531 -13.778 -11.166 1.00 . A A . 163 VAL N 1 1
16 22987 1 1 76 VAL O O 8.346 -11.798 -11.785 1.00 . A A . 163 VAL O 1 1
16 22988 1 1 77 ASN C C 10.250 -13.296 -13.241 1.00 . A A . 164 ASN C 1 1
16 22989 1 1 77 ASN CA C 8.864 -13.700 -13.739 1.00 . A A . 164 ASN CA 1 1
16 22990 1 1 77 ASN CB C 8.346 -12.665 -14.739 1.00 . A A . 164 ASN CB 1 1
16 22991 1 1 77 ASN CG C 7.517 -13.292 -15.843 1.00 . A A . 164 ASN CG 1 1
16 22992 1 1 77 ASN H H 7.418 -14.675 -12.538 1.00 . A A . 164 ASN H 1 1
16 22993 1 1 77 ASN HA H 8.939 -14.658 -14.232 1.00 . A A . 164 ASN HA 1 1
16 22994 1 1 77 ASN HB2 H 7.731 -11.947 -14.218 1.00 . A A . 164 ASN HB2 1 1
16 22995 1 1 77 ASN HB3 H 9.185 -12.156 -15.189 1.00 . A A . 164 ASN HB3 1 1
16 22996 1 1 77 ASN HD21 H 6.182 -13.928 -14.513 1.00 . A A . 164 ASN HD21 1 1
16 22997 1 1 77 ASN HD22 H 5.848 -14.326 -16.161 1.00 . A A . 164 ASN HD22 1 1
16 22998 1 1 77 ASN N N 7.927 -13.843 -12.628 1.00 . A A . 164 ASN N 1 1
16 22999 1 1 77 ASN ND2 N 6.403 -13.912 -15.468 1.00 . A A . 164 ASN ND2 1 1
16 23000 1 1 77 ASN O O 10.667 -12.148 -13.401 1.00 . A A . 164 ASN O 1 1
16 23001 1 1 77 ASN OD1 O 7.873 -13.222 -17.019 1.00 . A A . 164 ASN OD1 1 1
16 23002 1 1 78 THR C C 12.285 -12.817 -11.135 1.00 . A A . 165 THR C 1 1
16 23003 1 1 78 THR CA C 12.295 -13.989 -12.112 1.00 . A A . 165 THR CA 1 1
16 23004 1 1 78 THR CB C 13.271 -13.707 -13.258 1.00 . A A . 165 THR CB 1 1
16 23005 1 1 78 THR CG2 C 13.101 -14.643 -14.436 1.00 . A A . 165 THR CG2 1 1
16 23006 1 1 78 THR H H 10.569 -15.139 -12.537 1.00 . A A . 165 THR H 1 1
16 23007 1 1 78 THR HA H 12.619 -14.876 -11.588 1.00 . A A . 165 THR HA 1 1
16 23008 1 1 78 THR HB H 14.281 -13.820 -12.892 1.00 . A A . 165 THR HB 1 1
16 23009 1 1 78 THR HG1 H 12.301 -12.311 -14.235 1.00 . A A . 165 THR HG1 1 1
16 23010 1 1 78 THR HG21 H 13.540 -15.601 -14.201 1.00 . A A . 165 THR HG21 1 1
16 23011 1 1 78 THR HG22 H 13.592 -14.224 -15.303 1.00 . A A . 165 THR HG22 1 1
16 23012 1 1 78 THR HG23 H 12.049 -14.771 -14.646 1.00 . A A . 165 THR HG23 1 1
16 23013 1 1 78 THR N N 10.957 -14.245 -12.635 1.00 . A A . 165 THR N 1 1
16 23014 1 1 78 THR O O 12.243 -11.656 -11.541 1.00 . A A . 165 THR O 1 1
16 23015 1 1 78 THR OG1 O 13.119 -12.382 -13.736 1.00 . A A . 165 THR OG1 1 1
16 23016 1 1 79 VAL C C 13.242 -12.480 -7.654 1.00 . A A . 166 VAL C 1 1
16 23017 1 1 79 VAL CA C 12.321 -12.103 -8.809 1.00 . A A . 166 VAL CA 1 1
16 23018 1 1 79 VAL CB C 10.901 -11.862 -8.262 1.00 . A A . 166 VAL CB 1 1
16 23019 1 1 79 VAL CG1 C 10.884 -10.663 -7.327 1.00 . A A . 166 VAL CG1 1 1
16 23020 1 1 79 VAL CG2 C 9.914 -11.671 -9.404 1.00 . A A . 166 VAL CG2 1 1
16 23021 1 1 79 VAL H H 12.359 -14.073 -9.580 1.00 . A A . 166 VAL H 1 1
16 23022 1 1 79 VAL HA H 12.674 -11.183 -9.252 1.00 . A A . 166 VAL HA 1 1
16 23023 1 1 79 VAL HB H 10.602 -12.734 -7.699 1.00 . A A . 166 VAL HB 1 1
16 23024 1 1 79 VAL HG11 H 9.869 -10.314 -7.209 1.00 . A A . 166 VAL HG11 1 1
16 23025 1 1 79 VAL HG12 H 11.490 -9.872 -7.745 1.00 . A A . 166 VAL HG12 1 1
16 23026 1 1 79 VAL HG13 H 11.281 -10.951 -6.365 1.00 . A A . 166 VAL HG13 1 1
16 23027 1 1 79 VAL HG21 H 10.214 -10.822 -10.001 1.00 . A A . 166 VAL HG21 1 1
16 23028 1 1 79 VAL HG22 H 8.927 -11.498 -9.002 1.00 . A A . 166 VAL HG22 1 1
16 23029 1 1 79 VAL HG23 H 9.901 -12.558 -10.022 1.00 . A A . 166 VAL HG23 1 1
16 23030 1 1 79 VAL N N 12.325 -13.130 -9.844 1.00 . A A . 166 VAL N 1 1
16 23031 1 1 79 VAL O O 14.206 -11.773 -7.359 1.00 . A A . 166 VAL O 1 1
16 23032 1 1 80 SER C C 14.403 -15.405 -6.203 1.00 . A A . 167 SER C 1 1
16 23033 1 1 80 SER CA C 13.741 -14.069 -5.878 1.00 . A A . 167 SER CA 1 1
16 23034 1 1 80 SER CB C 12.870 -14.207 -4.627 1.00 . A A . 167 SER CB 1 1
16 23035 1 1 80 SER H H 12.159 -14.120 -7.284 1.00 . A A . 167 SER H 1 1
16 23036 1 1 80 SER HA H 14.510 -13.335 -5.691 1.00 . A A . 167 SER HA 1 1
16 23037 1 1 80 SER HB2 H 11.832 -14.267 -4.918 1.00 . A A . 167 SER HB2 1 1
16 23038 1 1 80 SER HB3 H 13.148 -15.105 -4.094 1.00 . A A . 167 SER HB3 1 1
16 23039 1 1 80 SER HG H 12.234 -12.568 -3.762 1.00 . A A . 167 SER HG 1 1
16 23040 1 1 80 SER N N 12.939 -13.599 -7.002 1.00 . A A . 167 SER N 1 1
16 23041 1 1 80 SER O O 14.242 -15.939 -7.299 1.00 . A A . 167 SER O 1 1
16 23042 1 1 80 SER OG O 13.037 -13.095 -3.765 1.00 . A A . 167 SER OG 1 1
16 23043 1 1 81 GLU C C 15.062 -18.348 -4.761 1.00 . A A . 168 GLU C 1 1
16 23044 1 1 81 GLU CA C 15.838 -17.210 -5.422 1.00 . A A . 168 GLU CA 1 1
16 23045 1 1 81 GLU CB C 17.250 -17.135 -4.838 1.00 . A A . 168 GLU CB 1 1
16 23046 1 1 81 GLU CD C 19.571 -16.156 -5.019 1.00 . A A . 168 GLU CD 1 1
16 23047 1 1 81 GLU CG C 18.210 -16.301 -5.671 1.00 . A A . 168 GLU CG 1 1
16 23048 1 1 81 GLU H H 15.241 -15.462 -4.389 1.00 . A A . 168 GLU H 1 1
16 23049 1 1 81 GLU HA H 15.908 -17.400 -6.482 1.00 . A A . 168 GLU HA 1 1
16 23050 1 1 81 GLU HB2 H 17.196 -16.703 -3.850 1.00 . A A . 168 GLU HB2 1 1
16 23051 1 1 81 GLU HB3 H 17.649 -18.137 -4.763 1.00 . A A . 168 GLU HB3 1 1
16 23052 1 1 81 GLU HG2 H 18.338 -16.775 -6.633 1.00 . A A . 168 GLU HG2 1 1
16 23053 1 1 81 GLU HG3 H 17.785 -15.318 -5.809 1.00 . A A . 168 GLU HG3 1 1
16 23054 1 1 81 GLU N N 15.150 -15.937 -5.242 1.00 . A A . 168 GLU N 1 1
16 23055 1 1 81 GLU O O 15.031 -18.453 -3.534 1.00 . A A . 168 GLU O 1 1
16 23056 1 1 81 GLU OE1 O 19.959 -17.057 -4.246 1.00 . A A . 168 GLU OE1 1 1
16 23057 1 1 81 GLU OE2 O 20.248 -15.140 -5.281 1.00 . A A . 168 GLU OE2 1 1
16 23058 1 1 82 PRO C C 14.537 -21.406 -4.387 1.00 . A A . 169 PRO C 1 1
16 23059 1 1 82 PRO CA C 13.649 -20.349 -5.036 1.00 . A A . 169 PRO CA 1 1
16 23060 1 1 82 PRO CB C 12.958 -20.919 -6.277 1.00 . A A . 169 PRO CB 1 1
16 23061 1 1 82 PRO CD C 14.404 -19.176 -7.037 1.00 . A A . 169 PRO CD 1 1
16 23062 1 1 82 PRO CG C 13.826 -20.510 -7.416 1.00 . A A . 169 PRO CG 1 1
16 23063 1 1 82 PRO HA H 12.906 -20.020 -4.325 1.00 . A A . 169 PRO HA 1 1
16 23064 1 1 82 PRO HB2 H 12.894 -21.995 -6.195 1.00 . A A . 169 PRO HB2 1 1
16 23065 1 1 82 PRO HB3 H 11.968 -20.500 -6.366 1.00 . A A . 169 PRO HB3 1 1
16 23066 1 1 82 PRO HD2 H 15.403 -19.071 -7.433 1.00 . A A . 169 PRO HD2 1 1
16 23067 1 1 82 PRO HD3 H 13.770 -18.376 -7.390 1.00 . A A . 169 PRO HD3 1 1
16 23068 1 1 82 PRO HG2 H 14.614 -21.235 -7.556 1.00 . A A . 169 PRO HG2 1 1
16 23069 1 1 82 PRO HG3 H 13.234 -20.421 -8.315 1.00 . A A . 169 PRO HG3 1 1
16 23070 1 1 82 PRO N N 14.423 -19.219 -5.563 1.00 . A A . 169 PRO N 1 1
16 23071 1 1 82 PRO O O 14.883 -22.409 -5.010 1.00 . A A . 169 PRO O 1 1
16 23072 1 1 83 ASP C C 15.323 -22.188 -0.933 1.00 . A A . 170 ASP C 1 1
16 23073 1 1 83 ASP CA C 15.749 -22.104 -2.395 1.00 . A A . 170 ASP CA 1 1
16 23074 1 1 83 ASP CB C 17.214 -21.674 -2.487 1.00 . A A . 170 ASP CB 1 1
16 23075 1 1 83 ASP CG C 18.165 -22.855 -2.477 1.00 . A A . 170 ASP CG 1 1
16 23076 1 1 83 ASP H H 14.593 -20.355 -2.687 1.00 . A A . 170 ASP H 1 1
16 23077 1 1 83 ASP HA H 15.640 -23.079 -2.846 1.00 . A A . 170 ASP HA 1 1
16 23078 1 1 83 ASP HB2 H 17.364 -21.124 -3.403 1.00 . A A . 170 ASP HB2 1 1
16 23079 1 1 83 ASP HB3 H 17.450 -21.038 -1.646 1.00 . A A . 170 ASP HB3 1 1
16 23080 1 1 83 ASP N N 14.901 -21.173 -3.130 1.00 . A A . 170 ASP N 1 1
16 23081 1 1 83 ASP O O 15.599 -21.285 -0.142 1.00 . A A . 170 ASP O 1 1
16 23082 1 1 83 ASP OD1 O 17.779 -23.923 -1.959 1.00 . A A . 170 ASP OD1 1 1
16 23083 1 1 83 ASP OD2 O 19.296 -22.711 -2.987 1.00 . A A . 170 ASP OD2 1 1
16 23084 1 1 84 SER C C 14.297 -24.948 1.189 1.00 . A A . 171 SER C 1 1
16 23085 1 1 84 SER CA C 14.187 -23.479 0.789 1.00 . A A . 171 SER CA 1 1
16 23086 1 1 84 SER CB C 12.739 -23.005 0.933 1.00 . A A . 171 SER CB 1 1
16 23087 1 1 84 SER H H 14.461 -23.963 -1.254 1.00 . A A . 171 SER H 1 1
16 23088 1 1 84 SER HA H 14.815 -22.892 1.442 1.00 . A A . 171 SER HA 1 1
16 23089 1 1 84 SER HB2 H 12.284 -22.940 -0.045 1.00 . A A . 171 SER HB2 1 1
16 23090 1 1 84 SER HB3 H 12.189 -23.708 1.540 1.00 . A A . 171 SER HB3 1 1
16 23091 1 1 84 SER HG H 13.347 -21.156 1.161 1.00 . A A . 171 SER HG 1 1
16 23092 1 1 84 SER N N 14.650 -23.278 -0.579 1.00 . A A . 171 SER N 1 1
16 23093 1 1 84 SER O O 14.783 -25.776 0.420 1.00 . A A . 171 SER O 1 1
16 23094 1 1 84 SER OG O 12.679 -21.729 1.547 1.00 . A A . 171 SER OG 1 1
16 23095 1 1 85 GLN C C 12.553 -27.336 2.682 1.00 . A A . 172 GLN C 1 1
16 23096 1 1 85 GLN CA C 13.888 -26.630 2.899 1.00 . A A . 172 GLN CA 1 1
16 23097 1 1 85 GLN CB C 14.245 -26.638 4.388 1.00 . A A . 172 GLN CB 1 1
16 23098 1 1 85 GLN CD C 13.746 -25.568 6.621 1.00 . A A . 172 GLN CD 1 1
16 23099 1 1 85 GLN CG C 13.195 -25.983 5.270 1.00 . A A . 172 GLN CG 1 1
16 23100 1 1 85 GLN H H 13.463 -24.557 2.964 1.00 . A A . 172 GLN H 1 1
16 23101 1 1 85 GLN HA H 14.654 -27.158 2.352 1.00 . A A . 172 GLN HA 1 1
16 23102 1 1 85 GLN HB2 H 14.369 -27.661 4.711 1.00 . A A . 172 GLN HB2 1 1
16 23103 1 1 85 GLN HB3 H 15.178 -26.112 4.524 1.00 . A A . 172 GLN HB3 1 1
16 23104 1 1 85 GLN HE21 H 13.113 -27.270 7.430 1.00 . A A . 172 GLN HE21 1 1
16 23105 1 1 85 GLN HE22 H 13.923 -26.184 8.502 1.00 . A A . 172 GLN HE22 1 1
16 23106 1 1 85 GLN HG2 H 12.818 -25.105 4.768 1.00 . A A . 172 GLN HG2 1 1
16 23107 1 1 85 GLN HG3 H 12.388 -26.683 5.427 1.00 . A A . 172 GLN HG3 1 1
16 23108 1 1 85 GLN N N 13.840 -25.262 2.397 1.00 . A A . 172 GLN N 1 1
16 23109 1 1 85 GLN NE2 N 13.577 -26.428 7.618 1.00 . A A . 172 GLN NE2 1 1
16 23110 1 1 85 GLN O O 11.582 -26.724 2.236 1.00 . A A . 172 GLN O 1 1
16 23111 1 1 85 GLN OE1 O 14.317 -24.487 6.766 1.00 . A A . 172 GLN OE1 1 1
16 23112 1 1 86 ILE C C 10.524 -29.510 4.150 1.00 . A A . 173 ILE C 1 1
16 23113 1 1 86 ILE CA C 11.298 -29.415 2.835 1.00 . A A . 173 ILE CA 1 1
16 23114 1 1 86 ILE CB C 11.616 -30.839 2.338 1.00 . A A . 173 ILE CB 1 1
16 23115 1 1 86 ILE CD1 C 14.019 -30.940 1.504 1.00 . A A . 173 ILE CD1 1 1
16 23116 1 1 86 ILE CG1 C 12.560 -30.784 1.136 1.00 . A A . 173 ILE CG1 1 1
16 23117 1 1 86 ILE CG2 C 10.333 -31.574 1.980 1.00 . A A . 173 ILE CG2 1 1
16 23118 1 1 86 ILE H H 13.320 -29.057 3.347 1.00 . A A . 173 ILE H 1 1
16 23119 1 1 86 ILE HA H 10.680 -28.929 2.095 1.00 . A A . 173 ILE HA 1 1
16 23120 1 1 86 ILE HB H 12.098 -31.377 3.141 1.00 . A A . 173 ILE HB 1 1
16 23121 1 1 86 ILE HD11 H 14.596 -30.162 1.027 1.00 . A A . 173 ILE HD11 1 1
16 23122 1 1 86 ILE HD12 H 14.373 -31.905 1.175 1.00 . A A . 173 ILE HD12 1 1
16 23123 1 1 86 ILE HD13 H 14.130 -30.862 2.576 1.00 . A A . 173 ILE HD13 1 1
16 23124 1 1 86 ILE HG12 H 12.306 -31.579 0.450 1.00 . A A . 173 ILE HG12 1 1
16 23125 1 1 86 ILE HG13 H 12.443 -29.833 0.637 1.00 . A A . 173 ILE HG13 1 1
16 23126 1 1 86 ILE HG21 H 9.556 -30.857 1.763 1.00 . A A . 173 ILE HG21 1 1
16 23127 1 1 86 ILE HG22 H 10.029 -32.193 2.811 1.00 . A A . 173 ILE HG22 1 1
16 23128 1 1 86 ILE HG23 H 10.504 -32.195 1.113 1.00 . A A . 173 ILE HG23 1 1
16 23129 1 1 86 ILE N N 12.513 -28.626 2.997 1.00 . A A . 173 ILE N 1 1
16 23130 1 1 86 ILE O O 10.882 -30.293 5.031 1.00 . A A . 173 ILE O 1 1
16 23131 1 1 87 PRO C C 7.853 -30.025 5.687 1.00 . A A . 174 PRO C 1 1
16 23132 1 1 87 PRO CA C 8.634 -28.720 5.521 1.00 . A A . 174 PRO CA 1 1
16 23133 1 1 87 PRO CB C 7.673 -27.546 5.315 1.00 . A A . 174 PRO CB 1 1
16 23134 1 1 87 PRO CD C 8.948 -27.750 3.306 1.00 . A A . 174 PRO CD 1 1
16 23135 1 1 87 PRO CG C 7.593 -27.374 3.838 1.00 . A A . 174 PRO CG 1 1
16 23136 1 1 87 PRO HA H 9.236 -28.546 6.399 1.00 . A A . 174 PRO HA 1 1
16 23137 1 1 87 PRO HB2 H 6.708 -27.788 5.737 1.00 . A A . 174 PRO HB2 1 1
16 23138 1 1 87 PRO HB3 H 8.071 -26.664 5.794 1.00 . A A . 174 PRO HB3 1 1
16 23139 1 1 87 PRO HD2 H 8.856 -28.212 2.333 1.00 . A A . 174 PRO HD2 1 1
16 23140 1 1 87 PRO HD3 H 9.587 -26.881 3.254 1.00 . A A . 174 PRO HD3 1 1
16 23141 1 1 87 PRO HG2 H 6.836 -28.027 3.432 1.00 . A A . 174 PRO HG2 1 1
16 23142 1 1 87 PRO HG3 H 7.370 -26.345 3.600 1.00 . A A . 174 PRO HG3 1 1
16 23143 1 1 87 PRO N N 9.451 -28.714 4.302 1.00 . A A . 174 PRO N 1 1
16 23144 1 1 87 PRO O O 7.146 -30.450 4.774 1.00 . A A . 174 PRO O 1 1
16 23145 1 1 88 PRO C C 5.772 -31.732 7.354 1.00 . A A . 175 PRO C 1 1
16 23146 1 1 88 PRO CA C 7.268 -31.939 7.128 1.00 . A A . 175 PRO CA 1 1
16 23147 1 1 88 PRO CB C 7.938 -32.447 8.405 1.00 . A A . 175 PRO CB 1 1
16 23148 1 1 88 PRO CD C 8.791 -30.249 8.007 1.00 . A A . 175 PRO CD 1 1
16 23149 1 1 88 PRO CG C 8.412 -31.217 9.095 1.00 . A A . 175 PRO CG 1 1
16 23150 1 1 88 PRO HA H 7.415 -32.652 6.330 1.00 . A A . 175 PRO HA 1 1
16 23151 1 1 88 PRO HB2 H 7.218 -32.985 9.002 1.00 . A A . 175 PRO HB2 1 1
16 23152 1 1 88 PRO HB3 H 8.761 -33.097 8.148 1.00 . A A . 175 PRO HB3 1 1
16 23153 1 1 88 PRO HD2 H 8.545 -29.238 8.298 1.00 . A A . 175 PRO HD2 1 1
16 23154 1 1 88 PRO HD3 H 9.843 -30.330 7.778 1.00 . A A . 175 PRO HD3 1 1
16 23155 1 1 88 PRO HG2 H 7.618 -30.807 9.701 1.00 . A A . 175 PRO HG2 1 1
16 23156 1 1 88 PRO HG3 H 9.272 -31.446 9.706 1.00 . A A . 175 PRO HG3 1 1
16 23157 1 1 88 PRO N N 7.969 -30.679 6.857 1.00 . A A . 175 PRO N 1 1
16 23158 1 1 88 PRO O O 5.249 -32.032 8.427 1.00 . A A . 175 PRO O 1 1
16 23159 1 1 89 GLY C C 3.319 -29.507 6.459 1.00 . A A . 176 GLY C 1 1
16 23160 1 1 89 GLY CA C 3.663 -30.982 6.442 1.00 . A A . 176 GLY CA 1 1
16 23161 1 1 89 GLY H H 5.561 -31.001 5.503 1.00 . A A . 176 GLY H 1 1
16 23162 1 1 89 GLY HA2 H 3.168 -31.447 5.603 1.00 . A A . 176 GLY HA2 1 1
16 23163 1 1 89 GLY HA3 H 3.301 -31.436 7.355 1.00 . A A . 176 GLY HA3 1 1
16 23164 1 1 89 GLY N N 5.091 -31.219 6.336 1.00 . A A . 176 GLY N 1 1
16 23165 1 1 89 GLY O O 3.809 -28.739 5.629 1.00 . A A . 176 GLY O 1 1
16 23166 1 1 90 PHE C C 2.000 -27.288 8.988 1.00 . A A . 177 PHE C 1 1
16 23167 1 1 90 PHE CA C 2.065 -27.713 7.524 1.00 . A A . 177 PHE CA 1 1
16 23168 1 1 90 PHE CB C 0.704 -27.501 6.854 1.00 . A A . 177 PHE CB 1 1
16 23169 1 1 90 PHE CD1 C 0.896 -25.387 5.515 1.00 . A A . 177 PHE CD1 1 1
16 23170 1 1 90 PHE CD2 C 0.759 -27.462 4.346 1.00 . A A . 177 PHE CD2 1 1
16 23171 1 1 90 PHE CE1 C 0.974 -24.711 4.312 1.00 . A A . 177 PHE CE1 1 1
16 23172 1 1 90 PHE CE2 C 0.837 -26.792 3.140 1.00 . A A . 177 PHE CE2 1 1
16 23173 1 1 90 PHE CG C 0.788 -26.769 5.546 1.00 . A A . 177 PHE CG 1 1
16 23174 1 1 90 PHE CZ C 0.944 -25.414 3.123 1.00 . A A . 177 PHE CZ 1 1
16 23175 1 1 90 PHE H H 2.117 -29.766 8.035 1.00 . A A . 177 PHE H 1 1
16 23176 1 1 90 PHE HA H 2.802 -27.107 7.019 1.00 . A A . 177 PHE HA 1 1
16 23177 1 1 90 PHE HB2 H 0.249 -28.462 6.668 1.00 . A A . 177 PHE HB2 1 1
16 23178 1 1 90 PHE HB3 H 0.069 -26.929 7.516 1.00 . A A . 177 PHE HB3 1 1
16 23179 1 1 90 PHE HD1 H 0.919 -24.837 6.444 1.00 . A A . 177 PHE HD1 1 1
16 23180 1 1 90 PHE HD2 H 0.675 -28.538 4.359 1.00 . A A . 177 PHE HD2 1 1
16 23181 1 1 90 PHE HE1 H 1.058 -23.635 4.302 1.00 . A A . 177 PHE HE1 1 1
16 23182 1 1 90 PHE HE2 H 0.814 -27.343 2.212 1.00 . A A . 177 PHE HE2 1 1
16 23183 1 1 90 PHE HZ H 1.005 -24.888 2.182 1.00 . A A . 177 PHE HZ 1 1
16 23184 1 1 90 PHE N N 2.474 -29.108 7.404 1.00 . A A . 177 PHE N 1 1
16 23185 1 1 90 PHE O O 2.113 -28.117 9.891 1.00 . A A . 177 PHE O 1 1
16 23186 1 1 91 ARG C C 1.334 -23.983 10.545 1.00 . A A . 178 ARG C 1 1
16 23187 1 1 91 ARG CA C 1.736 -25.455 10.567 1.00 . A A . 178 ARG CA 1 1
16 23188 1 1 91 ARG CB C 3.076 -25.620 11.286 1.00 . A A . 178 ARG CB 1 1
16 23189 1 1 91 ARG CD C 3.916 -26.518 13.480 1.00 . A A . 178 ARG CD 1 1
16 23190 1 1 91 ARG CG C 2.967 -25.543 12.800 1.00 . A A . 178 ARG CG 1 1
16 23191 1 1 91 ARG CZ C 5.803 -26.385 15.060 1.00 . A A . 178 ARG CZ 1 1
16 23192 1 1 91 ARG H H 1.733 -25.381 8.452 1.00 . A A . 178 ARG H 1 1
16 23193 1 1 91 ARG HA H 0.980 -26.013 11.100 1.00 . A A . 178 ARG HA 1 1
16 23194 1 1 91 ARG HB2 H 3.496 -26.581 11.024 1.00 . A A . 178 ARG HB2 1 1
16 23195 1 1 91 ARG HB3 H 3.747 -24.841 10.954 1.00 . A A . 178 ARG HB3 1 1
16 23196 1 1 91 ARG HD2 H 3.369 -27.069 14.231 1.00 . A A . 178 ARG HD2 1 1
16 23197 1 1 91 ARG HD3 H 4.299 -27.205 12.740 1.00 . A A . 178 ARG HD3 1 1
16 23198 1 1 91 ARG HE H 5.232 -24.917 13.834 1.00 . A A . 178 ARG HE 1 1
16 23199 1 1 91 ARG HG2 H 3.211 -24.541 13.118 1.00 . A A . 178 ARG HG2 1 1
16 23200 1 1 91 ARG HG3 H 1.955 -25.779 13.091 1.00 . A A . 178 ARG HG3 1 1
16 23201 1 1 91 ARG HH11 H 4.819 -28.152 15.077 1.00 . A A . 178 ARG HH11 1 1
16 23202 1 1 91 ARG HH12 H 6.149 -28.033 16.179 1.00 . A A . 178 ARG HH12 1 1
16 23203 1 1 91 ARG HH21 H 6.982 -24.759 15.282 1.00 . A A . 178 ARG HH21 1 1
16 23204 1 1 91 ARG HH22 H 7.377 -26.106 16.297 1.00 . A A . 178 ARG HH22 1 1
16 23205 1 1 91 ARG N N 1.816 -25.991 9.214 1.00 . A A . 178 ARG N 1 1
16 23206 1 1 91 ARG NE N 5.038 -25.835 14.120 1.00 . A A . 178 ARG NE 1 1
16 23207 1 1 91 ARG NH1 N 5.571 -27.625 15.472 1.00 . A A . 178 ARG NH1 1 1
16 23208 1 1 91 ARG NH2 N 6.803 -25.694 15.590 1.00 . A A . 178 ARG NH2 1 1
16 23209 1 1 91 ARG O O 1.526 -23.292 9.545 1.00 . A A . 178 ARG O 1 1
16 23210 1 1 92 GLY C C -0.810 -21.927 12.686 1.00 . A A . 179 GLY C 1 1
16 23211 1 1 92 GLY CA C 0.359 -22.123 11.741 1.00 . A A . 179 GLY CA 1 1
16 23212 1 1 92 GLY H H 0.649 -24.107 12.422 1.00 . A A . 179 GLY H 1 1
16 23213 1 1 92 GLY HA2 H 1.191 -21.528 12.088 1.00 . A A . 179 GLY HA2 1 1
16 23214 1 1 92 GLY HA3 H 0.073 -21.783 10.756 1.00 . A A . 179 GLY HA3 1 1
16 23215 1 1 92 GLY N N 0.778 -23.510 11.655 1.00 . A A . 179 GLY N 1 1
16 23216 1 1 92 GLY O O -1.051 -20.774 13.100 1.00 . A A . 179 GLY O 1 1
17 23217 1 1 1 MET C C 1.313 8.375 14.985 1.00 . A A . 88 MET C 1 1
17 23218 1 1 1 MET CA C 1.705 7.069 15.668 1.00 . A A . 88 MET CA 1 1
17 23219 1 1 1 MET CB C 0.458 6.231 15.961 1.00 . A A . 88 MET CB 1 1
17 23220 1 1 1 MET CE C -1.792 4.447 17.476 1.00 . A A . 88 MET CE 1 1
17 23221 1 1 1 MET CG C 0.767 4.837 16.484 1.00 . A A . 88 MET CG 1 1
17 23222 1 1 1 MET H1 H 3.384 7.624 16.720 1.00 . A A . 88 MET H1 1 1
17 23223 1 1 1 MET H2 H 2.414 6.441 17.495 1.00 . A A . 88 MET H2 1 1
17 23224 1 1 1 MET H3 H 1.902 8.078 17.450 1.00 . A A . 88 MET H3 1 1
17 23225 1 1 1 MET HA H 2.362 6.513 15.017 1.00 . A A . 88 MET HA 1 1
17 23226 1 1 1 MET HB2 H -0.141 6.746 16.698 1.00 . A A . 88 MET HB2 1 1
17 23227 1 1 1 MET HB3 H -0.114 6.132 15.050 1.00 . A A . 88 MET HB3 1 1
17 23228 1 1 1 MET HE1 H -2.415 4.016 18.244 1.00 . A A . 88 MET HE1 1 1
17 23229 1 1 1 MET HE2 H -1.872 3.858 16.574 1.00 . A A . 88 MET HE2 1 1
17 23230 1 1 1 MET HE3 H -2.115 5.459 17.275 1.00 . A A . 88 MET HE3 1 1
17 23231 1 1 1 MET HG2 H 0.467 4.114 15.741 1.00 . A A . 88 MET HG2 1 1
17 23232 1 1 1 MET HG3 H 1.831 4.757 16.650 1.00 . A A . 88 MET HG3 1 1
17 23233 1 1 1 MET N N 2.415 7.326 16.949 1.00 . A A . 88 MET N 1 1
17 23234 1 1 1 MET O O 1.653 9.460 15.456 1.00 . A A . 88 MET O 1 1
17 23235 1 1 1 MET SD S -0.088 4.465 18.028 1.00 . A A . 88 MET SD 1 1
17 23236 1 1 2 PHE C C -1.055 9.110 12.256 1.00 . A A . 89 PHE C 1 1
17 23237 1 1 2 PHE CA C 0.159 9.435 13.123 1.00 . A A . 89 PHE CA 1 1
17 23238 1 1 2 PHE CB C 1.299 9.963 12.248 1.00 . A A . 89 PHE CB 1 1
17 23239 1 1 2 PHE CD1 C 1.303 12.343 13.042 1.00 . A A . 89 PHE CD1 1 1
17 23240 1 1 2 PHE CD2 C 3.338 11.105 13.162 1.00 . A A . 89 PHE CD2 1 1
17 23241 1 1 2 PHE CE1 C 1.940 13.446 13.577 1.00 . A A . 89 PHE CE1 1 1
17 23242 1 1 2 PHE CE2 C 3.980 12.206 13.698 1.00 . A A . 89 PHE CE2 1 1
17 23243 1 1 2 PHE CG C 1.995 11.161 12.829 1.00 . A A . 89 PHE CG 1 1
17 23244 1 1 2 PHE CZ C 3.280 13.378 13.905 1.00 . A A . 89 PHE CZ 1 1
17 23245 1 1 2 PHE H H 0.358 7.370 13.544 1.00 . A A . 89 PHE H 1 1
17 23246 1 1 2 PHE HA H -0.117 10.198 13.835 1.00 . A A . 89 PHE HA 1 1
17 23247 1 1 2 PHE HB2 H 2.035 9.183 12.119 1.00 . A A . 89 PHE HB2 1 1
17 23248 1 1 2 PHE HB3 H 0.905 10.242 11.281 1.00 . A A . 89 PHE HB3 1 1
17 23249 1 1 2 PHE HD1 H 0.256 12.397 12.787 1.00 . A A . 89 PHE HD1 1 1
17 23250 1 1 2 PHE HD2 H 3.887 10.189 13.000 1.00 . A A . 89 PHE HD2 1 1
17 23251 1 1 2 PHE HE1 H 1.390 14.362 13.738 1.00 . A A . 89 PHE HE1 1 1
17 23252 1 1 2 PHE HE2 H 5.028 12.149 13.953 1.00 . A A . 89 PHE HE2 1 1
17 23253 1 1 2 PHE HZ H 3.779 14.239 14.323 1.00 . A A . 89 PHE HZ 1 1
17 23254 1 1 2 PHE N N 0.597 8.262 13.871 1.00 . A A . 89 PHE N 1 1
17 23255 1 1 2 PHE O O -0.959 8.341 11.300 1.00 . A A . 89 PHE O 1 1
17 23256 1 1 3 ALA C C -3.631 10.556 10.795 1.00 . A A . 90 ALA C 1 1
17 23257 1 1 3 ALA CA C -3.428 9.476 11.853 1.00 . A A . 90 ALA CA 1 1
17 23258 1 1 3 ALA CB C -4.617 9.430 12.803 1.00 . A A . 90 ALA CB 1 1
17 23259 1 1 3 ALA H H -2.207 10.304 13.371 1.00 . A A . 90 ALA H 1 1
17 23260 1 1 3 ALA HA H -3.351 8.516 11.364 1.00 . A A . 90 ALA HA 1 1
17 23261 1 1 3 ALA HB1 H -5.258 10.279 12.622 1.00 . A A . 90 ALA HB1 1 1
17 23262 1 1 3 ALA HB2 H -4.263 9.457 13.823 1.00 . A A . 90 ALA HB2 1 1
17 23263 1 1 3 ALA HB3 H -5.172 8.518 12.639 1.00 . A A . 90 ALA HB3 1 1
17 23264 1 1 3 ALA N N -2.195 9.702 12.599 1.00 . A A . 90 ALA N 1 1
17 23265 1 1 3 ALA O O -2.809 11.461 10.653 1.00 . A A . 90 ALA O 1 1
17 23266 1 1 4 MET C C -6.472 11.253 8.513 1.00 . A A . 91 MET C 1 1
17 23267 1 1 4 MET CA C -5.035 11.420 9.005 1.00 . A A . 91 MET CA 1 1
17 23268 1 1 4 MET CB C -4.055 11.261 7.839 1.00 . A A . 91 MET CB 1 1
17 23269 1 1 4 MET CE C -1.825 11.151 5.622 1.00 . A A . 91 MET CE 1 1
17 23270 1 1 4 MET CG C -3.380 12.561 7.432 1.00 . A A . 91 MET CG 1 1
17 23271 1 1 4 MET H H -5.346 9.707 10.210 1.00 . A A . 91 MET H 1 1
17 23272 1 1 4 MET HA H -4.925 12.408 9.425 1.00 . A A . 91 MET HA 1 1
17 23273 1 1 4 MET HB2 H -3.288 10.556 8.122 1.00 . A A . 91 MET HB2 1 1
17 23274 1 1 4 MET HB3 H -4.588 10.875 6.982 1.00 . A A . 91 MET HB3 1 1
17 23275 1 1 4 MET HE1 H -0.941 11.181 5.002 1.00 . A A . 91 MET HE1 1 1
17 23276 1 1 4 MET HE2 H -2.690 11.404 5.027 1.00 . A A . 91 MET HE2 1 1
17 23277 1 1 4 MET HE3 H -1.946 10.159 6.030 1.00 . A A . 91 MET HE3 1 1
17 23278 1 1 4 MET HG2 H -3.914 12.981 6.592 1.00 . A A . 91 MET HG2 1 1
17 23279 1 1 4 MET HG3 H -3.422 13.249 8.263 1.00 . A A . 91 MET HG3 1 1
17 23280 1 1 4 MET N N -4.729 10.452 10.052 1.00 . A A . 91 MET N 1 1
17 23281 1 1 4 MET O O -7.301 10.640 9.186 1.00 . A A . 91 MET O 1 1
17 23282 1 1 4 MET SD S -1.655 12.330 6.960 1.00 . A A . 91 MET SD 1 1
17 23283 1 1 5 TYR C C -8.003 11.287 5.291 1.00 . A A . 92 TYR C 1 1
17 23284 1 1 5 TYR CA C -8.094 11.710 6.753 1.00 . A A . 92 TYR CA 1 1
17 23285 1 1 5 TYR CB C -8.822 13.052 6.867 1.00 . A A . 92 TYR CB 1 1
17 23286 1 1 5 TYR CD1 C -7.118 14.374 5.551 1.00 . A A . 92 TYR CD1 1 1
17 23287 1 1 5 TYR CD2 C -7.888 15.275 7.619 1.00 . A A . 92 TYR CD2 1 1
17 23288 1 1 5 TYR CE1 C -6.299 15.472 5.372 1.00 . A A . 92 TYR CE1 1 1
17 23289 1 1 5 TYR CE2 C -7.072 16.377 7.447 1.00 . A A . 92 TYR CE2 1 1
17 23290 1 1 5 TYR CG C -7.926 14.256 6.675 1.00 . A A . 92 TYR CG 1 1
17 23291 1 1 5 TYR CZ C -6.280 16.470 6.323 1.00 . A A . 92 TYR CZ 1 1
17 23292 1 1 5 TYR H H -6.057 12.275 6.843 1.00 . A A . 92 TYR H 1 1
17 23293 1 1 5 TYR HA H -8.645 10.960 7.300 1.00 . A A . 92 TYR HA 1 1
17 23294 1 1 5 TYR HB2 H -9.598 13.097 6.118 1.00 . A A . 92 TYR HB2 1 1
17 23295 1 1 5 TYR HB3 H -9.272 13.126 7.846 1.00 . A A . 92 TYR HB3 1 1
17 23296 1 1 5 TYR HD1 H -7.136 13.591 4.807 1.00 . A A . 92 TYR HD1 1 1
17 23297 1 1 5 TYR HD2 H -8.510 15.199 8.499 1.00 . A A . 92 TYR HD2 1 1
17 23298 1 1 5 TYR HE1 H -5.679 15.545 4.491 1.00 . A A . 92 TYR HE1 1 1
17 23299 1 1 5 TYR HE2 H -7.057 17.158 8.192 1.00 . A A . 92 TYR HE2 1 1
17 23300 1 1 5 TYR HH H -5.558 17.895 5.251 1.00 . A A . 92 TYR HH 1 1
17 23301 1 1 5 TYR N N -6.760 11.800 7.336 1.00 . A A . 92 TYR N 1 1
17 23302 1 1 5 TYR O O -6.939 11.368 4.684 1.00 . A A . 92 TYR O 1 1
17 23303 1 1 5 TYR OH O -5.466 17.567 6.148 1.00 . A A . 92 TYR OH 1 1
17 23304 1 1 6 PRO C C -9.291 11.535 2.315 1.00 . A A . 93 PRO C 1 1
17 23305 1 1 6 PRO CA C -9.149 10.380 3.306 1.00 . A A . 93 PRO CA 1 1
17 23306 1 1 6 PRO CB C -10.388 9.489 3.264 1.00 . A A . 93 PRO CB 1 1
17 23307 1 1 6 PRO CD C -10.437 10.679 5.353 1.00 . A A . 93 PRO CD 1 1
17 23308 1 1 6 PRO CG C -11.309 10.079 4.278 1.00 . A A . 93 PRO CG 1 1
17 23309 1 1 6 PRO HA H -8.276 9.798 3.057 1.00 . A A . 93 PRO HA 1 1
17 23310 1 1 6 PRO HB2 H -10.819 9.514 2.274 1.00 . A A . 93 PRO HB2 1 1
17 23311 1 1 6 PRO HB3 H -10.116 8.476 3.521 1.00 . A A . 93 PRO HB3 1 1
17 23312 1 1 6 PRO HD2 H -10.822 11.642 5.655 1.00 . A A . 93 PRO HD2 1 1
17 23313 1 1 6 PRO HD3 H -10.376 10.015 6.202 1.00 . A A . 93 PRO HD3 1 1
17 23314 1 1 6 PRO HG2 H -11.915 10.846 3.818 1.00 . A A . 93 PRO HG2 1 1
17 23315 1 1 6 PRO HG3 H -11.937 9.306 4.695 1.00 . A A . 93 PRO HG3 1 1
17 23316 1 1 6 PRO N N -9.119 10.821 4.703 1.00 . A A . 93 PRO N 1 1
17 23317 1 1 6 PRO O O -9.726 11.336 1.181 1.00 . A A . 93 PRO O 1 1
17 23318 1 1 7 ASP C C -7.631 14.462 1.540 1.00 . A A . 94 ASP C 1 1
17 23319 1 1 7 ASP CA C -9.015 13.915 1.881 1.00 . A A . 94 ASP CA 1 1
17 23320 1 1 7 ASP CB C -9.854 15.001 2.557 1.00 . A A . 94 ASP CB 1 1
17 23321 1 1 7 ASP CG C -11.296 14.996 2.087 1.00 . A A . 94 ASP CG 1 1
17 23322 1 1 7 ASP H H -8.583 12.843 3.653 1.00 . A A . 94 ASP H 1 1
17 23323 1 1 7 ASP HA H -9.505 13.616 0.967 1.00 . A A . 94 ASP HA 1 1
17 23324 1 1 7 ASP HB2 H -9.843 14.845 3.625 1.00 . A A . 94 ASP HB2 1 1
17 23325 1 1 7 ASP HB3 H -9.426 15.969 2.335 1.00 . A A . 94 ASP HB3 1 1
17 23326 1 1 7 ASP N N -8.924 12.740 2.742 1.00 . A A . 94 ASP N 1 1
17 23327 1 1 7 ASP O O -7.496 15.619 1.140 1.00 . A A . 94 ASP O 1 1
17 23328 1 1 7 ASP OD1 O -11.816 13.901 1.784 1.00 . A A . 94 ASP OD1 1 1
17 23329 1 1 7 ASP OD2 O -11.904 16.085 2.022 1.00 . A A . 94 ASP OD2 1 1
17 23330 1 1 8 TRP C C -5.000 14.108 -0.098 1.00 . A A . 95 TRP C 1 1
17 23331 1 1 8 TRP CA C -5.240 14.040 1.406 1.00 . A A . 95 TRP CA 1 1
17 23332 1 1 8 TRP CB C -4.258 13.063 2.048 1.00 . A A . 95 TRP CB 1 1
17 23333 1 1 8 TRP CD1 C -5.185 10.681 2.192 1.00 . A A . 95 TRP CD1 1 1
17 23334 1 1 8 TRP CD2 C -3.859 11.045 0.426 1.00 . A A . 95 TRP CD2 1 1
17 23335 1 1 8 TRP CE2 C -4.298 9.708 0.389 1.00 . A A . 95 TRP CE2 1 1
17 23336 1 1 8 TRP CE3 C -3.012 11.503 -0.588 1.00 . A A . 95 TRP CE3 1 1
17 23337 1 1 8 TRP CG C -4.438 11.650 1.587 1.00 . A A . 95 TRP CG 1 1
17 23338 1 1 8 TRP CH2 C -3.091 9.302 -1.599 1.00 . A A . 95 TRP CH2 1 1
17 23339 1 1 8 TRP CZ2 C -3.920 8.826 -0.621 1.00 . A A . 95 TRP CZ2 1 1
17 23340 1 1 8 TRP CZ3 C -2.636 10.626 -1.589 1.00 . A A . 95 TRP CZ3 1 1
17 23341 1 1 8 TRP H H -6.765 12.722 2.020 1.00 . A A . 95 TRP H 1 1
17 23342 1 1 8 TRP HA H -5.088 15.021 1.830 1.00 . A A . 95 TRP HA 1 1
17 23343 1 1 8 TRP HB2 H -3.256 13.365 1.805 1.00 . A A . 95 TRP HB2 1 1
17 23344 1 1 8 TRP HB3 H -4.387 13.085 3.120 1.00 . A A . 95 TRP HB3 1 1
17 23345 1 1 8 TRP HD1 H -5.750 10.829 3.099 1.00 . A A . 95 TRP HD1 1 1
17 23346 1 1 8 TRP HE1 H -5.558 8.671 1.709 1.00 . A A . 95 TRP HE1 1 1
17 23347 1 1 8 TRP HE3 H -2.652 12.521 -0.596 1.00 . A A . 95 TRP HE3 1 1
17 23348 1 1 8 TRP HH2 H -2.771 8.653 -2.401 1.00 . A A . 95 TRP HH2 1 1
17 23349 1 1 8 TRP HZ2 H -4.262 7.802 -0.643 1.00 . A A . 95 TRP HZ2 1 1
17 23350 1 1 8 TRP HZ3 H -1.982 10.963 -2.380 1.00 . A A . 95 TRP HZ3 1 1
17 23351 1 1 8 TRP N N -6.605 13.632 1.698 1.00 . A A . 95 TRP N 1 1
17 23352 1 1 8 TRP NE1 N -5.107 9.510 1.477 1.00 . A A . 95 TRP NE1 1 1
17 23353 1 1 8 TRP O O -5.516 13.288 -0.857 1.00 . A A . 95 TRP O 1 1
17 23354 1 1 9 GLN C C -2.483 14.801 -2.245 1.00 . A A . 96 GLN C 1 1
17 23355 1 1 9 GLN CA C -3.905 15.264 -1.937 1.00 . A A . 96 GLN CA 1 1
17 23356 1 1 9 GLN CB C -4.075 16.730 -2.341 1.00 . A A . 96 GLN CB 1 1
17 23357 1 1 9 GLN CD C -5.566 18.735 -1.968 1.00 . A A . 96 GLN CD 1 1
17 23358 1 1 9 GLN CG C -5.501 17.238 -2.198 1.00 . A A . 96 GLN CG 1 1
17 23359 1 1 9 GLN H H -3.831 15.713 0.130 1.00 . A A . 96 GLN H 1 1
17 23360 1 1 9 GLN HA H -4.600 14.662 -2.503 1.00 . A A . 96 GLN HA 1 1
17 23361 1 1 9 GLN HB2 H -3.435 17.339 -1.720 1.00 . A A . 96 GLN HB2 1 1
17 23362 1 1 9 GLN HB3 H -3.777 16.845 -3.372 1.00 . A A . 96 GLN HB3 1 1
17 23363 1 1 9 GLN HE21 H -7.426 18.575 -1.286 1.00 . A A . 96 GLN HE21 1 1
17 23364 1 1 9 GLN HE22 H -6.773 20.174 -1.315 1.00 . A A . 96 GLN HE22 1 1
17 23365 1 1 9 GLN HG2 H -6.044 17.005 -3.101 1.00 . A A . 96 GLN HG2 1 1
17 23366 1 1 9 GLN HG3 H -5.964 16.740 -1.360 1.00 . A A . 96 GLN HG3 1 1
17 23367 1 1 9 GLN N N -4.213 15.090 -0.523 1.00 . A A . 96 GLN N 1 1
17 23368 1 1 9 GLN NE2 N -6.703 19.210 -1.473 1.00 . A A . 96 GLN NE2 1 1
17 23369 1 1 9 GLN O O -1.568 15.006 -1.446 1.00 . A A . 96 GLN O 1 1
17 23370 1 1 9 GLN OE1 O -4.605 19.458 -2.233 1.00 . A A . 96 GLN OE1 1 1
17 23371 1 1 10 PRO C C -0.003 14.812 -4.191 1.00 . A A . 97 PRO C 1 1
17 23372 1 1 10 PRO CA C -0.952 13.677 -3.819 1.00 . A A . 97 PRO CA 1 1
17 23373 1 1 10 PRO CB C -1.257 12.812 -5.042 1.00 . A A . 97 PRO CB 1 1
17 23374 1 1 10 PRO CD C -3.305 13.881 -4.428 1.00 . A A . 97 PRO CD 1 1
17 23375 1 1 10 PRO CG C -2.512 13.383 -5.605 1.00 . A A . 97 PRO CG 1 1
17 23376 1 1 10 PRO HA H -0.502 13.071 -3.047 1.00 . A A . 97 PRO HA 1 1
17 23377 1 1 10 PRO HB2 H -0.441 12.880 -5.747 1.00 . A A . 97 PRO HB2 1 1
17 23378 1 1 10 PRO HB3 H -1.393 11.786 -4.738 1.00 . A A . 97 PRO HB3 1 1
17 23379 1 1 10 PRO HD2 H -3.848 14.778 -4.690 1.00 . A A . 97 PRO HD2 1 1
17 23380 1 1 10 PRO HD3 H -3.985 13.117 -4.080 1.00 . A A . 97 PRO HD3 1 1
17 23381 1 1 10 PRO HG2 H -2.278 14.200 -6.271 1.00 . A A . 97 PRO HG2 1 1
17 23382 1 1 10 PRO HG3 H -3.062 12.615 -6.130 1.00 . A A . 97 PRO HG3 1 1
17 23383 1 1 10 PRO N N -2.273 14.168 -3.413 1.00 . A A . 97 PRO N 1 1
17 23384 1 1 10 PRO O O -0.438 15.919 -4.511 1.00 . A A . 97 PRO O 1 1
17 23385 1 1 11 ASP C C 3.649 14.868 -4.767 1.00 . A A . 98 ASP C 1 1
17 23386 1 1 11 ASP CA C 2.304 15.528 -4.480 1.00 . A A . 98 ASP CA 1 1
17 23387 1 1 11 ASP CB C 2.450 16.537 -3.340 1.00 . A A . 98 ASP CB 1 1
17 23388 1 1 11 ASP CG C 2.664 17.951 -3.844 1.00 . A A . 98 ASP CG 1 1
17 23389 1 1 11 ASP H H 1.580 13.630 -3.885 1.00 . A A . 98 ASP H 1 1
17 23390 1 1 11 ASP HA H 1.976 16.047 -5.368 1.00 . A A . 98 ASP HA 1 1
17 23391 1 1 11 ASP HB2 H 1.555 16.521 -2.737 1.00 . A A . 98 ASP HB2 1 1
17 23392 1 1 11 ASP HB3 H 3.297 16.259 -2.728 1.00 . A A . 98 ASP HB3 1 1
17 23393 1 1 11 ASP N N 1.295 14.530 -4.148 1.00 . A A . 98 ASP N 1 1
17 23394 1 1 11 ASP O O 3.773 13.644 -4.726 1.00 . A A . 98 ASP O 1 1
17 23395 1 1 11 ASP OD1 O 3.681 18.190 -4.528 1.00 . A A . 98 ASP OD1 1 1
17 23396 1 1 11 ASP OD2 O 1.815 18.819 -3.554 1.00 . A A . 98 ASP OD2 1 1
17 23397 1 1 12 ALA C C 6.532 14.347 -4.198 1.00 . A A . 99 ALA C 1 1
17 23398 1 1 12 ALA CA C 5.992 15.187 -5.351 1.00 . A A . 99 ALA CA 1 1
17 23399 1 1 12 ALA CB C 6.934 16.342 -5.652 1.00 . A A . 99 ALA CB 1 1
17 23400 1 1 12 ALA H H 4.493 16.655 -5.074 1.00 . A A . 99 ALA H 1 1
17 23401 1 1 12 ALA HA H 5.928 14.568 -6.234 1.00 . A A . 99 ALA HA 1 1
17 23402 1 1 12 ALA HB1 H 7.325 16.737 -4.726 1.00 . A A . 99 ALA HB1 1 1
17 23403 1 1 12 ALA HB2 H 6.396 17.119 -6.175 1.00 . A A . 99 ALA HB2 1 1
17 23404 1 1 12 ALA HB3 H 7.750 15.992 -6.267 1.00 . A A . 99 ALA HB3 1 1
17 23405 1 1 12 ALA N N 4.654 15.689 -5.058 1.00 . A A . 99 ALA N 1 1
17 23406 1 1 12 ALA O O 7.353 13.452 -4.401 1.00 . A A . 99 ALA O 1 1
17 23407 1 1 13 ASP C C 6.259 12.414 -1.959 1.00 . A A . 100 ASP C 1 1
17 23408 1 1 13 ASP CA C 6.504 13.913 -1.801 1.00 . A A . 100 ASP CA 1 1
17 23409 1 1 13 ASP CB C 5.776 14.436 -0.560 1.00 . A A . 100 ASP CB 1 1
17 23410 1 1 13 ASP CG C 6.703 15.168 0.390 1.00 . A A . 100 ASP CG 1 1
17 23411 1 1 13 ASP H H 5.414 15.365 -2.889 1.00 . A A . 100 ASP H 1 1
17 23412 1 1 13 ASP HA H 7.564 14.081 -1.683 1.00 . A A . 100 ASP HA 1 1
17 23413 1 1 13 ASP HB2 H 4.997 15.117 -0.868 1.00 . A A . 100 ASP HB2 1 1
17 23414 1 1 13 ASP HB3 H 5.331 13.605 -0.031 1.00 . A A . 100 ASP HB3 1 1
17 23415 1 1 13 ASP N N 6.066 14.642 -2.987 1.00 . A A . 100 ASP N 1 1
17 23416 1 1 13 ASP O O 6.992 11.595 -1.406 1.00 . A A . 100 ASP O 1 1
17 23417 1 1 13 ASP OD1 O 7.483 14.495 1.095 1.00 . A A . 100 ASP OD1 1 1
17 23418 1 1 13 ASP OD2 O 6.650 16.415 0.428 1.00 . A A . 100 ASP OD2 1 1
17 23419 1 1 14 PHE C C 6.021 9.940 -3.663 1.00 . A A . 101 PHE C 1 1
17 23420 1 1 14 PHE CA C 4.886 10.665 -2.948 1.00 . A A . 101 PHE CA 1 1
17 23421 1 1 14 PHE CB C 3.600 10.558 -3.770 1.00 . A A . 101 PHE CB 1 1
17 23422 1 1 14 PHE CD1 C 3.614 8.107 -4.310 1.00 . A A . 101 PHE CD1 1 1
17 23423 1 1 14 PHE CD2 C 1.750 8.994 -3.116 1.00 . A A . 101 PHE CD2 1 1
17 23424 1 1 14 PHE CE1 C 3.041 6.850 -4.275 1.00 . A A . 101 PHE CE1 1 1
17 23425 1 1 14 PHE CE2 C 1.172 7.738 -3.078 1.00 . A A . 101 PHE CE2 1 1
17 23426 1 1 14 PHE CG C 2.975 9.193 -3.731 1.00 . A A . 101 PHE CG 1 1
17 23427 1 1 14 PHE CZ C 1.820 6.665 -3.658 1.00 . A A . 101 PHE CZ 1 1
17 23428 1 1 14 PHE H H 4.677 12.764 -3.133 1.00 . A A . 101 PHE H 1 1
17 23429 1 1 14 PHE HA H 4.727 10.201 -1.986 1.00 . A A . 101 PHE HA 1 1
17 23430 1 1 14 PHE HB2 H 2.878 11.264 -3.389 1.00 . A A . 101 PHE HB2 1 1
17 23431 1 1 14 PHE HB3 H 3.819 10.796 -4.801 1.00 . A A . 101 PHE HB3 1 1
17 23432 1 1 14 PHE HD1 H 4.569 8.251 -4.793 1.00 . A A . 101 PHE HD1 1 1
17 23433 1 1 14 PHE HD2 H 1.243 9.832 -2.662 1.00 . A A . 101 PHE HD2 1 1
17 23434 1 1 14 PHE HE1 H 3.549 6.012 -4.730 1.00 . A A . 101 PHE HE1 1 1
17 23435 1 1 14 PHE HE2 H 0.218 7.598 -2.594 1.00 . A A . 101 PHE HE2 1 1
17 23436 1 1 14 PHE HZ H 1.371 5.683 -3.630 1.00 . A A . 101 PHE HZ 1 1
17 23437 1 1 14 PHE N N 5.225 12.065 -2.717 1.00 . A A . 101 PHE N 1 1
17 23438 1 1 14 PHE O O 6.557 8.954 -3.158 1.00 . A A . 101 PHE O 1 1
17 23439 1 1 15 ILE C C 8.804 10.007 -4.940 1.00 . A A . 102 ILE C 1 1
17 23440 1 1 15 ILE CA C 7.454 9.834 -5.627 1.00 . A A . 102 ILE CA 1 1
17 23441 1 1 15 ILE CB C 7.527 10.447 -7.040 1.00 . A A . 102 ILE CB 1 1
17 23442 1 1 15 ILE CD1 C 5.799 11.761 -8.369 1.00 . A A . 102 ILE CD1 1 1
17 23443 1 1 15 ILE CG1 C 6.142 10.452 -7.694 1.00 . A A . 102 ILE CG1 1 1
17 23444 1 1 15 ILE CG2 C 8.521 9.679 -7.900 1.00 . A A . 102 ILE CG2 1 1
17 23445 1 1 15 ILE H H 5.918 11.224 -5.193 1.00 . A A . 102 ILE H 1 1
17 23446 1 1 15 ILE HA H 7.244 8.779 -5.726 1.00 . A A . 102 ILE HA 1 1
17 23447 1 1 15 ILE HB H 7.878 11.463 -6.949 1.00 . A A . 102 ILE HB 1 1
17 23448 1 1 15 ILE HD11 H 5.124 12.325 -7.742 1.00 . A A . 102 ILE HD11 1 1
17 23449 1 1 15 ILE HD12 H 5.325 11.563 -9.319 1.00 . A A . 102 ILE HD12 1 1
17 23450 1 1 15 ILE HD13 H 6.702 12.331 -8.530 1.00 . A A . 102 ILE HD13 1 1
17 23451 1 1 15 ILE HG12 H 6.100 9.674 -8.441 1.00 . A A . 102 ILE HG12 1 1
17 23452 1 1 15 ILE HG13 H 5.393 10.261 -6.939 1.00 . A A . 102 ILE HG13 1 1
17 23453 1 1 15 ILE HG21 H 9.481 10.172 -7.865 1.00 . A A . 102 ILE HG21 1 1
17 23454 1 1 15 ILE HG22 H 8.167 9.649 -8.920 1.00 . A A . 102 ILE HG22 1 1
17 23455 1 1 15 ILE HG23 H 8.620 8.672 -7.523 1.00 . A A . 102 ILE HG23 1 1
17 23456 1 1 15 ILE N N 6.383 10.435 -4.843 1.00 . A A . 102 ILE N 1 1
17 23457 1 1 15 ILE O O 9.655 9.119 -4.989 1.00 . A A . 102 ILE O 1 1
17 23458 1 1 16 ARG C C 10.492 10.431 -2.493 1.00 . A A . 103 ARG C 1 1
17 23459 1 1 16 ARG CA C 10.242 11.447 -3.603 1.00 . A A . 103 ARG CA 1 1
17 23460 1 1 16 ARG CB C 10.206 12.863 -3.023 1.00 . A A . 103 ARG CB 1 1
17 23461 1 1 16 ARG CD C 12.351 14.130 -2.681 1.00 . A A . 103 ARG CD 1 1
17 23462 1 1 16 ARG CG C 11.226 13.802 -3.648 1.00 . A A . 103 ARG CG 1 1
17 23463 1 1 16 ARG CZ C 12.449 16.592 -2.638 1.00 . A A . 103 ARG CZ 1 1
17 23464 1 1 16 ARG H H 8.279 11.827 -4.298 1.00 . A A . 103 ARG H 1 1
17 23465 1 1 16 ARG HA H 11.045 11.382 -4.322 1.00 . A A . 103 ARG HA 1 1
17 23466 1 1 16 ARG HB2 H 9.222 13.278 -3.181 1.00 . A A . 103 ARG HB2 1 1
17 23467 1 1 16 ARG HB3 H 10.398 12.811 -1.961 1.00 . A A . 103 ARG HB3 1 1
17 23468 1 1 16 ARG HD2 H 11.951 14.160 -1.679 1.00 . A A . 103 ARG HD2 1 1
17 23469 1 1 16 ARG HD3 H 13.101 13.355 -2.744 1.00 . A A . 103 ARG HD3 1 1
17 23470 1 1 16 ARG HE H 13.827 15.406 -3.461 1.00 . A A . 103 ARG HE 1 1
17 23471 1 1 16 ARG HG2 H 11.643 13.331 -4.525 1.00 . A A . 103 ARG HG2 1 1
17 23472 1 1 16 ARG HG3 H 10.727 14.717 -3.933 1.00 . A A . 103 ARG HG3 1 1
17 23473 1 1 16 ARG HH11 H 10.812 15.802 -1.748 1.00 . A A . 103 ARG HH11 1 1
17 23474 1 1 16 ARG HH12 H 10.904 17.531 -1.732 1.00 . A A . 103 ARG HH12 1 1
17 23475 1 1 16 ARG HH21 H 13.950 17.680 -3.440 1.00 . A A . 103 ARG HH21 1 1
17 23476 1 1 16 ARG HH22 H 12.686 18.598 -2.693 1.00 . A A . 103 ARG HH22 1 1
17 23477 1 1 16 ARG N N 8.995 11.157 -4.300 1.00 . A A . 103 ARG N 1 1
17 23478 1 1 16 ARG NE N 12.974 15.417 -2.980 1.00 . A A . 103 ARG NE 1 1
17 23479 1 1 16 ARG NH1 N 11.294 16.645 -1.986 1.00 . A A . 103 ARG NH1 1 1
17 23480 1 1 16 ARG NH2 N 13.080 17.715 -2.949 1.00 . A A . 103 ARG NH2 1 1
17 23481 1 1 16 ARG O O 11.599 9.912 -2.352 1.00 . A A . 103 ARG O 1 1
17 23482 1 1 17 LEU C C 9.627 7.769 -1.137 1.00 . A A . 104 LEU C 1 1
17 23483 1 1 17 LEU CA C 9.564 9.201 -0.611 1.00 . A A . 104 LEU CA 1 1
17 23484 1 1 17 LEU CB C 8.377 9.356 0.344 1.00 . A A . 104 LEU CB 1 1
17 23485 1 1 17 LEU CD1 C 9.222 11.574 1.158 1.00 . A A . 104 LEU CD1 1 1
17 23486 1 1 17 LEU CD2 C 7.364 10.424 2.375 1.00 . A A . 104 LEU CD2 1 1
17 23487 1 1 17 LEU CG C 8.642 10.229 1.572 1.00 . A A . 104 LEU CG 1 1
17 23488 1 1 17 LEU H H 8.600 10.600 -1.872 1.00 . A A . 104 LEU H 1 1
17 23489 1 1 17 LEU HA H 10.476 9.414 -0.074 1.00 . A A . 104 LEU HA 1 1
17 23490 1 1 17 LEU HB2 H 7.554 9.787 -0.208 1.00 . A A . 104 LEU HB2 1 1
17 23491 1 1 17 LEU HB3 H 8.084 8.374 0.686 1.00 . A A . 104 LEU HB3 1 1
17 23492 1 1 17 LEU HD11 H 10.300 11.527 1.194 1.00 . A A . 104 LEU HD11 1 1
17 23493 1 1 17 LEU HD12 H 8.872 12.340 1.834 1.00 . A A . 104 LEU HD12 1 1
17 23494 1 1 17 LEU HD13 H 8.905 11.808 0.152 1.00 . A A . 104 LEU HD13 1 1
17 23495 1 1 17 LEU HD21 H 6.967 11.410 2.188 1.00 . A A . 104 LEU HD21 1 1
17 23496 1 1 17 LEU HD22 H 7.581 10.317 3.428 1.00 . A A . 104 LEU HD22 1 1
17 23497 1 1 17 LEU HD23 H 6.637 9.681 2.081 1.00 . A A . 104 LEU HD23 1 1
17 23498 1 1 17 LEU HG H 9.365 9.737 2.206 1.00 . A A . 104 LEU HG 1 1
17 23499 1 1 17 LEU N N 9.457 10.153 -1.708 1.00 . A A . 104 LEU N 1 1
17 23500 1 1 17 LEU O O 10.419 6.957 -0.660 1.00 . A A . 104 LEU O 1 1
17 23501 1 1 18 ALA C C 10.079 5.786 -3.370 1.00 . A A . 105 ALA C 1 1
17 23502 1 1 18 ALA CA C 8.749 6.136 -2.712 1.00 . A A . 105 ALA CA 1 1
17 23503 1 1 18 ALA CB C 7.617 6.041 -3.724 1.00 . A A . 105 ALA CB 1 1
17 23504 1 1 18 ALA H H 8.181 8.160 -2.460 1.00 . A A . 105 ALA H 1 1
17 23505 1 1 18 ALA HA H 8.553 5.427 -1.921 1.00 . A A . 105 ALA HA 1 1
17 23506 1 1 18 ALA HB1 H 7.215 5.039 -3.722 1.00 . A A . 105 ALA HB1 1 1
17 23507 1 1 18 ALA HB2 H 7.994 6.276 -4.709 1.00 . A A . 105 ALA HB2 1 1
17 23508 1 1 18 ALA HB3 H 6.839 6.742 -3.460 1.00 . A A . 105 ALA HB3 1 1
17 23509 1 1 18 ALA N N 8.788 7.469 -2.122 1.00 . A A . 105 ALA N 1 1
17 23510 1 1 18 ALA O O 10.543 4.650 -3.290 1.00 . A A . 105 ALA O 1 1
17 23511 1 1 19 ALA C C 13.082 6.304 -3.691 1.00 . A A . 106 ALA C 1 1
17 23512 1 1 19 ALA CA C 11.965 6.568 -4.696 1.00 . A A . 106 ALA CA 1 1
17 23513 1 1 19 ALA CB C 12.304 7.775 -5.558 1.00 . A A . 106 ALA CB 1 1
17 23514 1 1 19 ALA H H 10.268 7.656 -4.052 1.00 . A A . 106 ALA H 1 1
17 23515 1 1 19 ALA HA H 11.867 5.709 -5.344 1.00 . A A . 106 ALA HA 1 1
17 23516 1 1 19 ALA HB1 H 12.729 8.551 -4.939 1.00 . A A . 106 ALA HB1 1 1
17 23517 1 1 19 ALA HB2 H 11.406 8.142 -6.030 1.00 . A A . 106 ALA HB2 1 1
17 23518 1 1 19 ALA HB3 H 13.017 7.487 -6.315 1.00 . A A . 106 ALA HB3 1 1
17 23519 1 1 19 ALA N N 10.688 6.772 -4.022 1.00 . A A . 106 ALA N 1 1
17 23520 1 1 19 ALA O O 13.987 5.508 -3.950 1.00 . A A . 106 ALA O 1 1
17 23521 1 1 20 LEU C C 13.739 5.564 -0.668 1.00 . A A . 107 LEU C 1 1
17 23522 1 1 20 LEU CA C 14.018 6.812 -1.504 1.00 . A A . 107 LEU CA 1 1
17 23523 1 1 20 LEU CB C 14.050 8.057 -0.610 1.00 . A A . 107 LEU CB 1 1
17 23524 1 1 20 LEU CD1 C 16.201 7.432 0.517 1.00 . A A . 107 LEU CD1 1 1
17 23525 1 1 20 LEU CD2 C 14.721 9.175 1.531 1.00 . A A . 107 LEU CD2 1 1
17 23526 1 1 20 LEU CG C 14.765 7.881 0.731 1.00 . A A . 107 LEU CG 1 1
17 23527 1 1 20 LEU H H 12.269 7.593 -2.397 1.00 . A A . 107 LEU H 1 1
17 23528 1 1 20 LEU HA H 14.979 6.700 -1.984 1.00 . A A . 107 LEU HA 1 1
17 23529 1 1 20 LEU HB2 H 14.541 8.851 -1.154 1.00 . A A . 107 LEU HB2 1 1
17 23530 1 1 20 LEU HB3 H 13.032 8.356 -0.413 1.00 . A A . 107 LEU HB3 1 1
17 23531 1 1 20 LEU HD11 H 16.829 7.853 1.288 1.00 . A A . 107 LEU HD11 1 1
17 23532 1 1 20 LEU HD12 H 16.544 7.769 -0.450 1.00 . A A . 107 LEU HD12 1 1
17 23533 1 1 20 LEU HD13 H 16.252 6.354 0.560 1.00 . A A . 107 LEU HD13 1 1
17 23534 1 1 20 LEU HD21 H 14.854 8.955 2.579 1.00 . A A . 107 LEU HD21 1 1
17 23535 1 1 20 LEU HD22 H 13.767 9.658 1.383 1.00 . A A . 107 LEU HD22 1 1
17 23536 1 1 20 LEU HD23 H 15.512 9.831 1.196 1.00 . A A . 107 LEU HD23 1 1
17 23537 1 1 20 LEU HG H 14.257 7.117 1.301 1.00 . A A . 107 LEU HG 1 1
17 23538 1 1 20 LEU N N 13.013 6.973 -2.546 1.00 . A A . 107 LEU N 1 1
17 23539 1 1 20 LEU O O 14.661 4.925 -0.162 1.00 . A A . 107 LEU O 1 1
17 23540 1 1 21 TRP C C 12.390 2.759 -0.492 1.00 . A A . 108 TRP C 1 1
17 23541 1 1 21 TRP CA C 12.062 4.055 0.248 1.00 . A A . 108 TRP CA 1 1
17 23542 1 1 21 TRP CB C 10.567 4.112 0.561 1.00 . A A . 108 TRP CB 1 1
17 23543 1 1 21 TRP CD1 C 11.027 5.983 2.255 1.00 . A A . 108 TRP CD1 1 1
17 23544 1 1 21 TRP CD2 C 8.874 5.772 1.677 1.00 . A A . 108 TRP CD2 1 1
17 23545 1 1 21 TRP CE2 C 8.990 6.825 2.604 1.00 . A A . 108 TRP CE2 1 1
17 23546 1 1 21 TRP CE3 C 7.610 5.456 1.171 1.00 . A A . 108 TRP CE3 1 1
17 23547 1 1 21 TRP CG C 10.189 5.246 1.466 1.00 . A A . 108 TRP CG 1 1
17 23548 1 1 21 TRP CH2 C 6.664 7.230 2.524 1.00 . A A . 108 TRP CH2 1 1
17 23549 1 1 21 TRP CZ2 C 7.889 7.563 3.035 1.00 . A A . 108 TRP CZ2 1 1
17 23550 1 1 21 TRP CZ3 C 6.518 6.187 1.600 1.00 . A A . 108 TRP CZ3 1 1
17 23551 1 1 21 TRP H H 11.771 5.774 -0.953 1.00 . A A . 108 TRP H 1 1
17 23552 1 1 21 TRP HA H 12.615 4.072 1.176 1.00 . A A . 108 TRP HA 1 1
17 23553 1 1 21 TRP HB2 H 10.017 4.226 -0.361 1.00 . A A . 108 TRP HB2 1 1
17 23554 1 1 21 TRP HB3 H 10.271 3.191 1.041 1.00 . A A . 108 TRP HB3 1 1
17 23555 1 1 21 TRP HD1 H 12.094 5.829 2.319 1.00 . A A . 108 TRP HD1 1 1
17 23556 1 1 21 TRP HE1 H 10.690 7.586 3.570 1.00 . A A . 108 TRP HE1 1 1
17 23557 1 1 21 TRP HE3 H 7.478 4.655 0.459 1.00 . A A . 108 TRP HE3 1 1
17 23558 1 1 21 TRP HH2 H 5.783 7.774 2.833 1.00 . A A . 108 TRP HH2 1 1
17 23559 1 1 21 TRP HZ2 H 7.984 8.370 3.746 1.00 . A A . 108 TRP HZ2 1 1
17 23560 1 1 21 TRP HZ3 H 5.534 5.956 1.222 1.00 . A A . 108 TRP HZ3 1 1
17 23561 1 1 21 TRP N N 12.461 5.225 -0.528 1.00 . A A . 108 TRP N 1 1
17 23562 1 1 21 TRP NE1 N 10.313 6.935 2.942 1.00 . A A . 108 TRP NE1 1 1
17 23563 1 1 21 TRP O O 12.357 1.677 0.095 1.00 . A A . 108 TRP O 1 1
17 23564 1 1 22 GLY C C 11.924 1.315 -3.531 1.00 . A A . 109 GLY C 1 1
17 23565 1 1 22 GLY CA C 13.030 1.694 -2.565 1.00 . A A . 109 GLY CA 1 1
17 23566 1 1 22 GLY H H 12.716 3.755 -2.200 1.00 . A A . 109 GLY H 1 1
17 23567 1 1 22 GLY HA2 H 13.931 1.889 -3.127 1.00 . A A . 109 GLY HA2 1 1
17 23568 1 1 22 GLY HA3 H 13.208 0.865 -1.897 1.00 . A A . 109 GLY HA3 1 1
17 23569 1 1 22 GLY N N 12.704 2.870 -1.780 1.00 . A A . 109 GLY N 1 1
17 23570 1 1 22 GLY O O 11.615 0.135 -3.698 1.00 . A A . 109 GLY O 1 1
17 23571 1 1 23 VAL C C 10.351 3.037 -6.307 1.00 . A A . 110 VAL C 1 1
17 23572 1 1 23 VAL CA C 10.251 2.082 -5.124 1.00 . A A . 110 VAL CA 1 1
17 23573 1 1 23 VAL CB C 8.868 2.243 -4.465 1.00 . A A . 110 VAL CB 1 1
17 23574 1 1 23 VAL CG1 C 7.768 1.774 -5.406 1.00 . A A . 110 VAL CG1 1 1
17 23575 1 1 23 VAL CG2 C 8.811 1.482 -3.147 1.00 . A A . 110 VAL CG2 1 1
17 23576 1 1 23 VAL H H 11.618 3.236 -3.994 1.00 . A A . 110 VAL H 1 1
17 23577 1 1 23 VAL HA H 10.339 1.067 -5.484 1.00 . A A . 110 VAL HA 1 1
17 23578 1 1 23 VAL HB H 8.710 3.291 -4.256 1.00 . A A . 110 VAL HB 1 1
17 23579 1 1 23 VAL HG11 H 8.177 1.066 -6.111 1.00 . A A . 110 VAL HG11 1 1
17 23580 1 1 23 VAL HG12 H 7.366 2.622 -5.940 1.00 . A A . 110 VAL HG12 1 1
17 23581 1 1 23 VAL HG13 H 6.982 1.302 -4.835 1.00 . A A . 110 VAL HG13 1 1
17 23582 1 1 23 VAL HG21 H 7.806 1.124 -2.982 1.00 . A A . 110 VAL HG21 1 1
17 23583 1 1 23 VAL HG22 H 9.097 2.140 -2.340 1.00 . A A . 110 VAL HG22 1 1
17 23584 1 1 23 VAL HG23 H 9.490 0.644 -3.187 1.00 . A A . 110 VAL HG23 1 1
17 23585 1 1 23 VAL N N 11.327 2.317 -4.168 1.00 . A A . 110 VAL N 1 1
17 23586 1 1 23 VAL O O 10.132 4.241 -6.167 1.00 . A A . 110 VAL O 1 1
17 23587 1 1 24 ALA C C 9.502 3.362 -9.447 1.00 . A A . 111 ALA C 1 1
17 23588 1 1 24 ALA CA C 10.818 3.299 -8.681 1.00 . A A . 111 ALA CA 1 1
17 23589 1 1 24 ALA CB C 11.921 2.740 -9.569 1.00 . A A . 111 ALA CB 1 1
17 23590 1 1 24 ALA H H 10.850 1.529 -7.521 1.00 . A A . 111 ALA H 1 1
17 23591 1 1 24 ALA HA H 11.100 4.299 -8.386 1.00 . A A . 111 ALA HA 1 1
17 23592 1 1 24 ALA HB1 H 12.425 3.552 -10.071 1.00 . A A . 111 ALA HB1 1 1
17 23593 1 1 24 ALA HB2 H 11.489 2.076 -10.303 1.00 . A A . 111 ALA HB2 1 1
17 23594 1 1 24 ALA HB3 H 12.630 2.196 -8.963 1.00 . A A . 111 ALA HB3 1 1
17 23595 1 1 24 ALA N N 10.687 2.494 -7.473 1.00 . A A . 111 ALA N 1 1
17 23596 1 1 24 ALA O O 9.075 2.377 -10.051 1.00 . A A . 111 ALA O 1 1
17 23597 1 1 25 LEU C C 7.797 5.485 -11.414 1.00 . A A . 112 LEU C 1 1
17 23598 1 1 25 LEU CA C 7.593 4.720 -10.110 1.00 . A A . 112 LEU CA 1 1
17 23599 1 1 25 LEU CB C 6.608 5.471 -9.212 1.00 . A A . 112 LEU CB 1 1
17 23600 1 1 25 LEU CD1 C 5.868 5.690 -6.828 1.00 . A A . 112 LEU CD1 1 1
17 23601 1 1 25 LEU CD2 C 4.959 3.847 -8.252 1.00 . A A . 112 LEU CD2 1 1
17 23602 1 1 25 LEU CG C 6.171 4.717 -7.957 1.00 . A A . 112 LEU CG 1 1
17 23603 1 1 25 LEU H H 9.253 5.275 -8.919 1.00 . A A . 112 LEU H 1 1
17 23604 1 1 25 LEU HA H 7.188 3.745 -10.338 1.00 . A A . 112 LEU HA 1 1
17 23605 1 1 25 LEU HB2 H 7.068 6.401 -8.909 1.00 . A A . 112 LEU HB2 1 1
17 23606 1 1 25 LEU HB3 H 5.726 5.698 -9.793 1.00 . A A . 112 LEU HB3 1 1
17 23607 1 1 25 LEU HD11 H 4.806 5.887 -6.798 1.00 . A A . 112 LEU HD11 1 1
17 23608 1 1 25 LEU HD12 H 6.400 6.615 -6.997 1.00 . A A . 112 LEU HD12 1 1
17 23609 1 1 25 LEU HD13 H 6.182 5.262 -5.888 1.00 . A A . 112 LEU HD13 1 1
17 23610 1 1 25 LEU HD21 H 5.286 2.851 -8.512 1.00 . A A . 112 LEU HD21 1 1
17 23611 1 1 25 LEU HD22 H 4.405 4.271 -9.077 1.00 . A A . 112 LEU HD22 1 1
17 23612 1 1 25 LEU HD23 H 4.326 3.803 -7.379 1.00 . A A . 112 LEU HD23 1 1
17 23613 1 1 25 LEU HG H 6.977 4.073 -7.633 1.00 . A A . 112 LEU HG 1 1
17 23614 1 1 25 LEU N N 8.862 4.527 -9.418 1.00 . A A . 112 LEU N 1 1
17 23615 1 1 25 LEU O O 8.301 6.607 -11.415 1.00 . A A . 112 LEU O 1 1
17 23616 1 1 26 ARG C C 6.181 5.902 -14.389 1.00 . A A . 113 ARG C 1 1
17 23617 1 1 26 ARG CA C 7.542 5.491 -13.835 1.00 . A A . 113 ARG CA 1 1
17 23618 1 1 26 ARG CB C 8.237 4.532 -14.805 1.00 . A A . 113 ARG CB 1 1
17 23619 1 1 26 ARG CD C 10.119 4.191 -16.434 1.00 . A A . 113 ARG CD 1 1
17 23620 1 1 26 ARG CG C 9.599 5.019 -15.271 1.00 . A A . 113 ARG CG 1 1
17 23621 1 1 26 ARG CZ C 12.070 4.230 -17.938 1.00 . A A . 113 ARG CZ 1 1
17 23622 1 1 26 ARG H H 7.008 3.973 -12.459 1.00 . A A . 113 ARG H 1 1
17 23623 1 1 26 ARG HA H 8.151 6.375 -13.718 1.00 . A A . 113 ARG HA 1 1
17 23624 1 1 26 ARG HB2 H 8.369 3.578 -14.317 1.00 . A A . 113 ARG HB2 1 1
17 23625 1 1 26 ARG HB3 H 7.611 4.397 -15.674 1.00 . A A . 113 ARG HB3 1 1
17 23626 1 1 26 ARG HD2 H 10.471 3.243 -16.055 1.00 . A A . 113 ARG HD2 1 1
17 23627 1 1 26 ARG HD3 H 9.309 4.021 -17.128 1.00 . A A . 113 ARG HD3 1 1
17 23628 1 1 26 ARG HE H 11.316 5.822 -17.001 1.00 . A A . 113 ARG HE 1 1
17 23629 1 1 26 ARG HG2 H 9.513 6.049 -15.585 1.00 . A A . 113 ARG HG2 1 1
17 23630 1 1 26 ARG HG3 H 10.296 4.949 -14.449 1.00 . A A . 113 ARG HG3 1 1
17 23631 1 1 26 ARG HH11 H 11.237 2.403 -17.694 1.00 . A A . 113 ARG HH11 1 1
17 23632 1 1 26 ARG HH12 H 12.609 2.457 -18.747 1.00 . A A . 113 ARG HH12 1 1
17 23633 1 1 26 ARG HH21 H 13.121 5.896 -18.388 1.00 . A A . 113 ARG HH21 1 1
17 23634 1 1 26 ARG HH22 H 13.681 4.441 -19.141 1.00 . A A . 113 ARG HH22 1 1
17 23635 1 1 26 ARG N N 7.402 4.868 -12.523 1.00 . A A . 113 ARG N 1 1
17 23636 1 1 26 ARG NE N 11.214 4.857 -17.135 1.00 . A A . 113 ARG NE 1 1
17 23637 1 1 26 ARG NH1 N 11.963 2.923 -18.143 1.00 . A A . 113 ARG NH1 1 1
17 23638 1 1 26 ARG NH2 N 13.036 4.911 -18.538 1.00 . A A . 113 ARG NH2 1 1
17 23639 1 1 26 ARG O O 6.045 6.958 -15.006 1.00 . A A . 113 ARG O 1 1
17 23640 1 1 27 GLU C C 2.916 5.751 -13.487 1.00 . A A . 114 GLU C 1 1
17 23641 1 1 27 GLU CA C 3.828 5.337 -14.641 1.00 . A A . 114 GLU CA 1 1
17 23642 1 1 27 GLU CB C 3.251 4.106 -15.345 1.00 . A A . 114 GLU CB 1 1
17 23643 1 1 27 GLU CD C 1.774 2.981 -13.632 1.00 . A A . 114 GLU CD 1 1
17 23644 1 1 27 GLU CG C 3.064 2.911 -14.424 1.00 . A A . 114 GLU CG 1 1
17 23645 1 1 27 GLU H H 5.349 4.234 -13.666 1.00 . A A . 114 GLU H 1 1
17 23646 1 1 27 GLU HA H 3.888 6.149 -15.348 1.00 . A A . 114 GLU HA 1 1
17 23647 1 1 27 GLU HB2 H 2.289 4.363 -15.764 1.00 . A A . 114 GLU HB2 1 1
17 23648 1 1 27 GLU HB3 H 3.918 3.817 -16.144 1.00 . A A . 114 GLU HB3 1 1
17 23649 1 1 27 GLU HG2 H 3.054 2.011 -15.021 1.00 . A A . 114 GLU HG2 1 1
17 23650 1 1 27 GLU HG3 H 3.893 2.873 -13.732 1.00 . A A . 114 GLU HG3 1 1
17 23651 1 1 27 GLU N N 5.177 5.060 -14.164 1.00 . A A . 114 GLU N 1 1
17 23652 1 1 27 GLU O O 2.997 5.193 -12.393 1.00 . A A . 114 GLU O 1 1
17 23653 1 1 27 GLU OE1 O 0.707 3.182 -14.251 1.00 . A A . 114 GLU OE1 1 1
17 23654 1 1 27 GLU OE2 O 1.829 2.835 -12.393 1.00 . A A . 114 GLU OE2 1 1
17 23655 1 1 28 PRO C C 0.285 6.087 -12.074 1.00 . A A . 115 PRO C 1 1
17 23656 1 1 28 PRO CA C 1.104 7.218 -12.684 1.00 . A A . 115 PRO CA 1 1
17 23657 1 1 28 PRO CB C 0.192 8.187 -13.443 1.00 . A A . 115 PRO CB 1 1
17 23658 1 1 28 PRO CD C 1.861 7.461 -14.990 1.00 . A A . 115 PRO CD 1 1
17 23659 1 1 28 PRO CG C 0.997 8.632 -14.613 1.00 . A A . 115 PRO CG 1 1
17 23660 1 1 28 PRO HA H 1.624 7.748 -11.900 1.00 . A A . 115 PRO HA 1 1
17 23661 1 1 28 PRO HB2 H -0.705 7.671 -13.753 1.00 . A A . 115 PRO HB2 1 1
17 23662 1 1 28 PRO HB3 H -0.066 9.018 -12.803 1.00 . A A . 115 PRO HB3 1 1
17 23663 1 1 28 PRO HD2 H 1.362 6.843 -15.721 1.00 . A A . 115 PRO HD2 1 1
17 23664 1 1 28 PRO HD3 H 2.813 7.802 -15.368 1.00 . A A . 115 PRO HD3 1 1
17 23665 1 1 28 PRO HG2 H 0.342 8.894 -15.431 1.00 . A A . 115 PRO HG2 1 1
17 23666 1 1 28 PRO HG3 H 1.611 9.476 -14.337 1.00 . A A . 115 PRO HG3 1 1
17 23667 1 1 28 PRO N N 2.030 6.738 -13.716 1.00 . A A . 115 PRO N 1 1
17 23668 1 1 28 PRO O O 0.051 5.060 -12.712 1.00 . A A . 115 PRO O 1 1
17 23669 1 1 29 VAL C C -2.407 5.340 -10.571 1.00 . A A . 116 VAL C 1 1
17 23670 1 1 29 VAL CA C -0.946 5.278 -10.137 1.00 . A A . 116 VAL CA 1 1
17 23671 1 1 29 VAL CB C -0.859 5.453 -8.608 1.00 . A A . 116 VAL CB 1 1
17 23672 1 1 29 VAL CG1 C -1.424 6.801 -8.186 1.00 . A A . 116 VAL CG1 1 1
17 23673 1 1 29 VAL CG2 C -1.579 4.317 -7.895 1.00 . A A . 116 VAL CG2 1 1
17 23674 1 1 29 VAL H H 0.066 7.121 -10.376 1.00 . A A . 116 VAL H 1 1
17 23675 1 1 29 VAL HA H -0.547 4.305 -10.390 1.00 . A A . 116 VAL HA 1 1
17 23676 1 1 29 VAL HB H 0.182 5.422 -8.323 1.00 . A A . 116 VAL HB 1 1
17 23677 1 1 29 VAL HG11 H -0.877 7.169 -7.331 1.00 . A A . 116 VAL HG11 1 1
17 23678 1 1 29 VAL HG12 H -2.466 6.689 -7.926 1.00 . A A . 116 VAL HG12 1 1
17 23679 1 1 29 VAL HG13 H -1.330 7.502 -9.003 1.00 . A A . 116 VAL HG13 1 1
17 23680 1 1 29 VAL HG21 H -1.898 4.651 -6.919 1.00 . A A . 116 VAL HG21 1 1
17 23681 1 1 29 VAL HG22 H -0.908 3.478 -7.787 1.00 . A A . 116 VAL HG22 1 1
17 23682 1 1 29 VAL HG23 H -2.441 4.018 -8.473 1.00 . A A . 116 VAL HG23 1 1
17 23683 1 1 29 VAL N N -0.151 6.281 -10.833 1.00 . A A . 116 VAL N 1 1
17 23684 1 1 29 VAL O O -2.969 6.422 -10.741 1.00 . A A . 116 VAL O 1 1
17 23685 1 1 30 THR C C -5.332 4.663 -10.088 1.00 . A A . 117 THR C 1 1
17 23686 1 1 30 THR CA C -4.413 4.096 -11.164 1.00 . A A . 117 THR CA 1 1
17 23687 1 1 30 THR CB C -4.797 2.647 -11.468 1.00 . A A . 117 THR CB 1 1
17 23688 1 1 30 THR CG2 C -3.880 1.982 -12.472 1.00 . A A . 117 THR CG2 1 1
17 23689 1 1 30 THR H H -2.516 3.343 -10.599 1.00 . A A . 117 THR H 1 1
17 23690 1 1 30 THR HA H -4.523 4.685 -12.062 1.00 . A A . 117 THR HA 1 1
17 23691 1 1 30 THR HB H -5.799 2.629 -11.874 1.00 . A A . 117 THR HB 1 1
17 23692 1 1 30 THR HG1 H -3.919 1.933 -9.871 1.00 . A A . 117 THR HG1 1 1
17 23693 1 1 30 THR HG21 H -3.104 1.443 -11.948 1.00 . A A . 117 THR HG21 1 1
17 23694 1 1 30 THR HG22 H -3.431 2.736 -13.104 1.00 . A A . 117 THR HG22 1 1
17 23695 1 1 30 THR HG23 H -4.449 1.295 -13.080 1.00 . A A . 117 THR HG23 1 1
17 23696 1 1 30 THR N N -3.017 4.173 -10.749 1.00 . A A . 117 THR N 1 1
17 23697 1 1 30 THR O O -4.986 4.681 -8.907 1.00 . A A . 117 THR O 1 1
17 23698 1 1 30 THR OG1 O -4.781 1.866 -10.288 1.00 . A A . 117 THR OG1 1 1
17 23699 1 1 31 THR C C -8.048 4.623 -8.657 1.00 . A A . 118 THR C 1 1
17 23700 1 1 31 THR CA C -7.476 5.698 -9.576 1.00 . A A . 118 THR CA 1 1
17 23701 1 1 31 THR CB C -8.607 6.383 -10.345 1.00 . A A . 118 THR CB 1 1
17 23702 1 1 31 THR CG2 C -9.218 7.549 -9.598 1.00 . A A . 118 THR CG2 1 1
17 23703 1 1 31 THR H H -6.725 5.087 -11.459 1.00 . A A . 118 THR H 1 1
17 23704 1 1 31 THR HA H -6.965 6.434 -8.974 1.00 . A A . 118 THR HA 1 1
17 23705 1 1 31 THR HB H -9.391 5.662 -10.530 1.00 . A A . 118 THR HB 1 1
17 23706 1 1 31 THR HG1 H -7.538 7.598 -11.447 1.00 . A A . 118 THR HG1 1 1
17 23707 1 1 31 THR HG21 H -8.790 8.472 -9.960 1.00 . A A . 118 THR HG21 1 1
17 23708 1 1 31 THR HG22 H -9.013 7.448 -8.542 1.00 . A A . 118 THR HG22 1 1
17 23709 1 1 31 THR HG23 H -10.285 7.560 -9.758 1.00 . A A . 118 THR HG23 1 1
17 23710 1 1 31 THR N N -6.506 5.128 -10.505 1.00 . A A . 118 THR N 1 1
17 23711 1 1 31 THR O O -8.262 4.859 -7.468 1.00 . A A . 118 THR O 1 1
17 23712 1 1 31 THR OG1 O -8.144 6.868 -11.592 1.00 . A A . 118 THR OG1 1 1
17 23713 1 1 32 GLU C C -7.908 1.957 -7.297 1.00 . A A . 119 GLU C 1 1
17 23714 1 1 32 GLU CA C -8.840 2.331 -8.445 1.00 . A A . 119 GLU CA 1 1
17 23715 1 1 32 GLU CB C -9.069 1.118 -9.349 1.00 . A A . 119 GLU CB 1 1
17 23716 1 1 32 GLU CD C -7.782 -0.642 -10.626 1.00 . A A . 119 GLU CD 1 1
17 23717 1 1 32 GLU CG C -7.911 0.832 -10.292 1.00 . A A . 119 GLU CG 1 1
17 23718 1 1 32 GLU H H -8.100 3.314 -10.169 1.00 . A A . 119 GLU H 1 1
17 23719 1 1 32 GLU HA H -9.787 2.648 -8.035 1.00 . A A . 119 GLU HA 1 1
17 23720 1 1 32 GLU HB2 H -9.222 0.247 -8.729 1.00 . A A . 119 GLU HB2 1 1
17 23721 1 1 32 GLU HB3 H -9.955 1.287 -9.941 1.00 . A A . 119 GLU HB3 1 1
17 23722 1 1 32 GLU HG2 H -8.068 1.381 -11.209 1.00 . A A . 119 GLU HG2 1 1
17 23723 1 1 32 GLU HG3 H -6.994 1.162 -9.828 1.00 . A A . 119 GLU HG3 1 1
17 23724 1 1 32 GLU N N -8.293 3.442 -9.216 1.00 . A A . 119 GLU N 1 1
17 23725 1 1 32 GLU O O -8.361 1.576 -6.216 1.00 . A A . 119 GLU O 1 1
17 23726 1 1 32 GLU OE1 O -8.822 -1.289 -10.869 1.00 . A A . 119 GLU OE1 1 1
17 23727 1 1 32 GLU OE2 O -6.641 -1.148 -10.647 1.00 . A A . 119 GLU OE2 1 1
17 23728 1 1 33 GLU C C -5.577 2.810 -5.430 1.00 . A A . 120 GLU C 1 1
17 23729 1 1 33 GLU CA C -5.610 1.745 -6.522 1.00 . A A . 120 GLU CA 1 1
17 23730 1 1 33 GLU CB C -4.227 1.611 -7.160 1.00 . A A . 120 GLU CB 1 1
17 23731 1 1 33 GLU CD C -2.173 0.139 -7.127 1.00 . A A . 120 GLU CD 1 1
17 23732 1 1 33 GLU CG C -3.232 0.846 -6.303 1.00 . A A . 120 GLU CG 1 1
17 23733 1 1 33 GLU H H -6.307 2.380 -8.416 1.00 . A A . 120 GLU H 1 1
17 23734 1 1 33 GLU HA H -5.886 0.800 -6.078 1.00 . A A . 120 GLU HA 1 1
17 23735 1 1 33 GLU HB2 H -4.328 1.095 -8.104 1.00 . A A . 120 GLU HB2 1 1
17 23736 1 1 33 GLU HB3 H -3.829 2.599 -7.340 1.00 . A A . 120 GLU HB3 1 1
17 23737 1 1 33 GLU HG2 H -2.742 1.540 -5.636 1.00 . A A . 120 GLU HG2 1 1
17 23738 1 1 33 GLU HG3 H -3.768 0.109 -5.723 1.00 . A A . 120 GLU HG3 1 1
17 23739 1 1 33 GLU N N -6.606 2.070 -7.537 1.00 . A A . 120 GLU N 1 1
17 23740 1 1 33 GLU O O -5.562 2.494 -4.241 1.00 . A A . 120 GLU O 1 1
17 23741 1 1 33 GLU OE1 O -1.513 0.812 -7.946 1.00 . A A . 120 GLU OE1 1 1
17 23742 1 1 33 GLU OE2 O -2.006 -1.087 -6.954 1.00 . A A . 120 GLU OE2 1 1
17 23743 1 1 34 LEU C C -6.827 5.249 -4.090 1.00 . A A . 121 LEU C 1 1
17 23744 1 1 34 LEU CA C -5.536 5.186 -4.902 1.00 . A A . 121 LEU CA 1 1
17 23745 1 1 34 LEU CB C -5.320 6.505 -5.647 1.00 . A A . 121 LEU CB 1 1
17 23746 1 1 34 LEU CD1 C -2.923 6.814 -4.982 1.00 . A A . 121 LEU CD1 1 1
17 23747 1 1 34 LEU CD2 C -4.268 8.777 -5.753 1.00 . A A . 121 LEU CD2 1 1
17 23748 1 1 34 LEU CG C -4.304 7.451 -5.007 1.00 . A A . 121 LEU CG 1 1
17 23749 1 1 34 LEU H H -5.582 4.261 -6.806 1.00 . A A . 121 LEU H 1 1
17 23750 1 1 34 LEU HA H -4.709 5.025 -4.227 1.00 . A A . 121 LEU HA 1 1
17 23751 1 1 34 LEU HB2 H -4.987 6.277 -6.650 1.00 . A A . 121 LEU HB2 1 1
17 23752 1 1 34 LEU HB3 H -6.267 7.020 -5.710 1.00 . A A . 121 LEU HB3 1 1
17 23753 1 1 34 LEU HD11 H -2.351 7.161 -5.830 1.00 . A A . 121 LEU HD11 1 1
17 23754 1 1 34 LEU HD12 H -3.022 5.739 -5.031 1.00 . A A . 121 LEU HD12 1 1
17 23755 1 1 34 LEU HD13 H -2.417 7.088 -4.069 1.00 . A A . 121 LEU HD13 1 1
17 23756 1 1 34 LEU HD21 H -5.276 9.098 -5.966 1.00 . A A . 121 LEU HD21 1 1
17 23757 1 1 34 LEU HD22 H -3.727 8.654 -6.680 1.00 . A A . 121 LEU HD22 1 1
17 23758 1 1 34 LEU HD23 H -3.774 9.520 -5.144 1.00 . A A . 121 LEU HD23 1 1
17 23759 1 1 34 LEU HG H -4.599 7.649 -3.987 1.00 . A A . 121 LEU HG 1 1
17 23760 1 1 34 LEU N N -5.568 4.073 -5.844 1.00 . A A . 121 LEU N 1 1
17 23761 1 1 34 LEU O O -6.800 5.456 -2.878 1.00 . A A . 121 LEU O 1 1
17 23762 1 1 35 ALA C C -9.391 3.978 -3.096 1.00 . A A . 122 ALA C 1 1
17 23763 1 1 35 ALA CA C -9.256 5.108 -4.112 1.00 . A A . 122 ALA CA 1 1
17 23764 1 1 35 ALA CB C -10.372 5.029 -5.143 1.00 . A A . 122 ALA CB 1 1
17 23765 1 1 35 ALA H H -7.914 4.910 -5.735 1.00 . A A . 122 ALA H 1 1
17 23766 1 1 35 ALA HA H -9.342 6.054 -3.596 1.00 . A A . 122 ALA HA 1 1
17 23767 1 1 35 ALA HB1 H -10.018 4.499 -6.014 1.00 . A A . 122 ALA HB1 1 1
17 23768 1 1 35 ALA HB2 H -10.672 6.027 -5.426 1.00 . A A . 122 ALA HB2 1 1
17 23769 1 1 35 ALA HB3 H -11.216 4.505 -4.720 1.00 . A A . 122 ALA HB3 1 1
17 23770 1 1 35 ALA N N -7.956 5.071 -4.769 1.00 . A A . 122 ALA N 1 1
17 23771 1 1 35 ALA O O -9.941 4.167 -2.011 1.00 . A A . 122 ALA O 1 1
17 23772 1 1 36 SER C C -8.076 1.847 -1.339 1.00 . A A . 123 SER C 1 1
17 23773 1 1 36 SER CA C -8.948 1.642 -2.574 1.00 . A A . 123 SER CA 1 1
17 23774 1 1 36 SER CB C -8.505 0.385 -3.323 1.00 . A A . 123 SER CB 1 1
17 23775 1 1 36 SER H H -8.458 2.714 -4.333 1.00 . A A . 123 SER H 1 1
17 23776 1 1 36 SER HA H -9.974 1.521 -2.260 1.00 . A A . 123 SER HA 1 1
17 23777 1 1 36 SER HB2 H -8.964 0.369 -4.301 1.00 . A A . 123 SER HB2 1 1
17 23778 1 1 36 SER HB3 H -7.430 0.390 -3.429 1.00 . A A . 123 SER HB3 1 1
17 23779 1 1 36 SER HG H -8.165 -1.419 -2.637 1.00 . A A . 123 SER HG 1 1
17 23780 1 1 36 SER N N -8.885 2.804 -3.455 1.00 . A A . 123 SER N 1 1
17 23781 1 1 36 SER O O -8.415 1.396 -0.246 1.00 . A A . 123 SER O 1 1
17 23782 1 1 36 SER OG O -8.887 -0.787 -2.622 1.00 . A A . 123 SER OG 1 1
17 23783 1 1 37 PHE C C -6.633 3.785 0.569 1.00 . A A . 124 PHE C 1 1
17 23784 1 1 37 PHE CA C -6.030 2.795 -0.424 1.00 . A A . 124 PHE CA 1 1
17 23785 1 1 37 PHE CB C -4.705 3.339 -0.961 1.00 . A A . 124 PHE CB 1 1
17 23786 1 1 37 PHE CD1 C -3.070 3.539 0.931 1.00 . A A . 124 PHE CD1 1 1
17 23787 1 1 37 PHE CD2 C -2.812 1.732 -0.603 1.00 . A A . 124 PHE CD2 1 1
17 23788 1 1 37 PHE CE1 C -1.966 3.102 1.638 1.00 . A A . 124 PHE CE1 1 1
17 23789 1 1 37 PHE CE2 C -1.707 1.289 0.100 1.00 . A A . 124 PHE CE2 1 1
17 23790 1 1 37 PHE CG C -3.505 2.860 -0.195 1.00 . A A . 124 PHE CG 1 1
17 23791 1 1 37 PHE CZ C -1.283 1.976 1.222 1.00 . A A . 124 PHE CZ 1 1
17 23792 1 1 37 PHE H H -6.735 2.866 -2.418 1.00 . A A . 124 PHE H 1 1
17 23793 1 1 37 PHE HA H -5.845 1.861 0.086 1.00 . A A . 124 PHE HA 1 1
17 23794 1 1 37 PHE HB2 H -4.588 3.028 -1.989 1.00 . A A . 124 PHE HB2 1 1
17 23795 1 1 37 PHE HB3 H -4.722 4.417 -0.915 1.00 . A A . 124 PHE HB3 1 1
17 23796 1 1 37 PHE HD1 H -3.602 4.421 1.256 1.00 . A A . 124 PHE HD1 1 1
17 23797 1 1 37 PHE HD2 H -3.142 1.194 -1.479 1.00 . A A . 124 PHE HD2 1 1
17 23798 1 1 37 PHE HE1 H -1.637 3.641 2.514 1.00 . A A . 124 PHE HE1 1 1
17 23799 1 1 37 PHE HE2 H -1.176 0.408 -0.227 1.00 . A A . 124 PHE HE2 1 1
17 23800 1 1 37 PHE HZ H -0.420 1.632 1.772 1.00 . A A . 124 PHE HZ 1 1
17 23801 1 1 37 PHE N N -6.951 2.531 -1.522 1.00 . A A . 124 PHE N 1 1
17 23802 1 1 37 PHE O O -6.561 3.585 1.782 1.00 . A A . 124 PHE O 1 1
17 23803 1 1 38 ILE C C -9.063 5.322 1.615 1.00 . A A . 125 ILE C 1 1
17 23804 1 1 38 ILE CA C -7.842 5.873 0.886 1.00 . A A . 125 ILE CA 1 1
17 23805 1 1 38 ILE CB C -8.260 7.105 0.058 1.00 . A A . 125 ILE CB 1 1
17 23806 1 1 38 ILE CD1 C -7.493 8.375 -2.011 1.00 . A A . 125 ILE CD1 1 1
17 23807 1 1 38 ILE CG1 C -7.078 7.617 -0.768 1.00 . A A . 125 ILE CG1 1 1
17 23808 1 1 38 ILE CG2 C -8.789 8.203 0.969 1.00 . A A . 125 ILE CG2 1 1
17 23809 1 1 38 ILE H H -7.251 4.956 -0.928 1.00 . A A . 125 ILE H 1 1
17 23810 1 1 38 ILE HA H -7.110 6.188 1.616 1.00 . A A . 125 ILE HA 1 1
17 23811 1 1 38 ILE HB H -9.055 6.810 -0.608 1.00 . A A . 125 ILE HB 1 1
17 23812 1 1 38 ILE HD11 H -8.076 9.239 -1.726 1.00 . A A . 125 ILE HD11 1 1
17 23813 1 1 38 ILE HD12 H -8.087 7.732 -2.644 1.00 . A A . 125 ILE HD12 1 1
17 23814 1 1 38 ILE HD13 H -6.613 8.696 -2.547 1.00 . A A . 125 ILE HD13 1 1
17 23815 1 1 38 ILE HG12 H -6.481 8.280 -0.160 1.00 . A A . 125 ILE HG12 1 1
17 23816 1 1 38 ILE HG13 H -6.473 6.777 -1.078 1.00 . A A . 125 ILE HG13 1 1
17 23817 1 1 38 ILE HG21 H -9.864 8.130 1.035 1.00 . A A . 125 ILE HG21 1 1
17 23818 1 1 38 ILE HG22 H -8.518 9.168 0.565 1.00 . A A . 125 ILE HG22 1 1
17 23819 1 1 38 ILE HG23 H -8.359 8.093 1.955 1.00 . A A . 125 ILE HG23 1 1
17 23820 1 1 38 ILE N N -7.226 4.852 0.046 1.00 . A A . 125 ILE N 1 1
17 23821 1 1 38 ILE O O -9.248 5.567 2.807 1.00 . A A . 125 ILE O 1 1
17 23822 1 1 39 ALA C C -10.758 3.094 2.657 1.00 . A A . 126 ALA C 1 1
17 23823 1 1 39 ALA CA C -11.097 3.993 1.472 1.00 . A A . 126 ALA CA 1 1
17 23824 1 1 39 ALA CB C -11.863 3.209 0.416 1.00 . A A . 126 ALA CB 1 1
17 23825 1 1 39 ALA H H -9.691 4.418 -0.053 1.00 . A A . 126 ALA H 1 1
17 23826 1 1 39 ALA HA H -11.728 4.800 1.814 1.00 . A A . 126 ALA HA 1 1
17 23827 1 1 39 ALA HB1 H -12.342 3.896 -0.265 1.00 . A A . 126 ALA HB1 1 1
17 23828 1 1 39 ALA HB2 H -12.611 2.595 0.895 1.00 . A A . 126 ALA HB2 1 1
17 23829 1 1 39 ALA HB3 H -11.178 2.579 -0.131 1.00 . A A . 126 ALA HB3 1 1
17 23830 1 1 39 ALA N N -9.894 4.577 0.892 1.00 . A A . 126 ALA N 1 1
17 23831 1 1 39 ALA O O -11.367 3.198 3.722 1.00 . A A . 126 ALA O 1 1
17 23832 1 1 40 TYR C C -8.712 2.053 4.671 1.00 . A A . 127 TYR C 1 1
17 23833 1 1 40 TYR CA C -9.362 1.296 3.517 1.00 . A A . 127 TYR CA 1 1
17 23834 1 1 40 TYR CB C -8.386 0.258 2.959 1.00 . A A . 127 TYR CB 1 1
17 23835 1 1 40 TYR CD1 C -7.850 -1.382 4.802 1.00 . A A . 127 TYR CD1 1 1
17 23836 1 1 40 TYR CD2 C -9.275 -2.104 3.033 1.00 . A A . 127 TYR CD2 1 1
17 23837 1 1 40 TYR CE1 C -7.957 -2.623 5.400 1.00 . A A . 127 TYR CE1 1 1
17 23838 1 1 40 TYR CE2 C -9.387 -3.348 3.624 1.00 . A A . 127 TYR CE2 1 1
17 23839 1 1 40 TYR CG C -8.507 -1.101 3.610 1.00 . A A . 127 TYR CG 1 1
17 23840 1 1 40 TYR CZ C -8.726 -3.603 4.808 1.00 . A A . 127 TYR CZ 1 1
17 23841 1 1 40 TYR H H -9.335 2.178 1.593 1.00 . A A . 127 TYR H 1 1
17 23842 1 1 40 TYR HA H -10.241 0.788 3.886 1.00 . A A . 127 TYR HA 1 1
17 23843 1 1 40 TYR HB2 H -8.569 0.136 1.901 1.00 . A A . 127 TYR HB2 1 1
17 23844 1 1 40 TYR HB3 H -7.376 0.610 3.105 1.00 . A A . 127 TYR HB3 1 1
17 23845 1 1 40 TYR HD1 H -7.249 -0.613 5.265 1.00 . A A . 127 TYR HD1 1 1
17 23846 1 1 40 TYR HD2 H -9.790 -1.902 2.105 1.00 . A A . 127 TYR HD2 1 1
17 23847 1 1 40 TYR HE1 H -7.440 -2.822 6.328 1.00 . A A . 127 TYR HE1 1 1
17 23848 1 1 40 TYR HE2 H -9.989 -4.114 3.160 1.00 . A A . 127 TYR HE2 1 1
17 23849 1 1 40 TYR HH H -8.677 -5.523 4.744 1.00 . A A . 127 TYR HH 1 1
17 23850 1 1 40 TYR N N -9.782 2.212 2.464 1.00 . A A . 127 TYR N 1 1
17 23851 1 1 40 TYR O O -8.794 1.635 5.826 1.00 . A A . 127 TYR O 1 1
17 23852 1 1 40 TYR OH O -8.834 -4.839 5.399 1.00 . A A . 127 TYR OH 1 1
17 23853 1 1 41 TRP C C -8.423 4.638 6.287 1.00 . A A . 128 TRP C 1 1
17 23854 1 1 41 TRP CA C -7.401 3.985 5.359 1.00 . A A . 128 TRP CA 1 1
17 23855 1 1 41 TRP CB C -6.533 5.052 4.683 1.00 . A A . 128 TRP CB 1 1
17 23856 1 1 41 TRP CD1 C -5.783 7.413 5.335 1.00 . A A . 128 TRP CD1 1 1
17 23857 1 1 41 TRP CD2 C -5.620 5.915 6.992 1.00 . A A . 128 TRP CD2 1 1
17 23858 1 1 41 TRP CE2 C -5.181 7.165 7.471 1.00 . A A . 128 TRP CE2 1 1
17 23859 1 1 41 TRP CE3 C -5.607 4.821 7.864 1.00 . A A . 128 TRP CE3 1 1
17 23860 1 1 41 TRP CG C -6.002 6.096 5.621 1.00 . A A . 128 TRP CG 1 1
17 23861 1 1 41 TRP CH2 C -4.734 6.262 9.606 1.00 . A A . 128 TRP CH2 1 1
17 23862 1 1 41 TRP CZ2 C -4.735 7.349 8.777 1.00 . A A . 128 TRP CZ2 1 1
17 23863 1 1 41 TRP CZ3 C -5.163 5.006 9.161 1.00 . A A . 128 TRP CZ3 1 1
17 23864 1 1 41 TRP H H -8.035 3.451 3.412 1.00 . A A . 128 TRP H 1 1
17 23865 1 1 41 TRP HA H -6.768 3.335 5.942 1.00 . A A . 128 TRP HA 1 1
17 23866 1 1 41 TRP HB2 H -5.689 4.571 4.213 1.00 . A A . 128 TRP HB2 1 1
17 23867 1 1 41 TRP HB3 H -7.119 5.552 3.926 1.00 . A A . 128 TRP HB3 1 1
17 23868 1 1 41 TRP HD1 H -5.974 7.865 4.373 1.00 . A A . 128 TRP HD1 1 1
17 23869 1 1 41 TRP HE1 H -5.055 9.012 6.485 1.00 . A A . 128 TRP HE1 1 1
17 23870 1 1 41 TRP HE3 H -5.933 3.844 7.541 1.00 . A A . 128 TRP HE3 1 1
17 23871 1 1 41 TRP HH2 H -4.395 6.360 10.626 1.00 . A A . 128 TRP HH2 1 1
17 23872 1 1 41 TRP HZ2 H -4.400 8.312 9.136 1.00 . A A . 128 TRP HZ2 1 1
17 23873 1 1 41 TRP HZ3 H -5.146 4.172 9.846 1.00 . A A . 128 TRP HZ3 1 1
17 23874 1 1 41 TRP N N -8.066 3.169 4.350 1.00 . A A . 128 TRP N 1 1
17 23875 1 1 41 TRP NE1 N -5.290 8.062 6.441 1.00 . A A . 128 TRP NE1 1 1
17 23876 1 1 41 TRP O O -8.312 4.547 7.510 1.00 . A A . 128 TRP O 1 1
17 23877 1 1 42 GLN C C -11.418 4.945 7.085 1.00 . A A . 129 GLN C 1 1
17 23878 1 1 42 GLN CA C -10.457 5.962 6.477 1.00 . A A . 129 GLN CA 1 1
17 23879 1 1 42 GLN CB C -11.230 6.949 5.599 1.00 . A A . 129 GLN CB 1 1
17 23880 1 1 42 GLN CD C -13.174 6.855 3.990 1.00 . A A . 129 GLN CD 1 1
17 23881 1 1 42 GLN CG C -11.796 6.325 4.334 1.00 . A A . 129 GLN CG 1 1
17 23882 1 1 42 GLN H H -9.454 5.334 4.721 1.00 . A A . 129 GLN H 1 1
17 23883 1 1 42 GLN HA H -9.975 6.506 7.275 1.00 . A A . 129 GLN HA 1 1
17 23884 1 1 42 GLN HB2 H -12.049 7.357 6.172 1.00 . A A . 129 GLN HB2 1 1
17 23885 1 1 42 GLN HB3 H -10.567 7.752 5.314 1.00 . A A . 129 GLN HB3 1 1
17 23886 1 1 42 GLN HE21 H -12.426 7.878 2.458 1.00 . A A . 129 GLN HE21 1 1
17 23887 1 1 42 GLN HE22 H -14.131 8.025 2.698 1.00 . A A . 129 GLN HE22 1 1
17 23888 1 1 42 GLN HG2 H -11.130 6.540 3.513 1.00 . A A . 129 GLN HG2 1 1
17 23889 1 1 42 GLN HG3 H -11.861 5.255 4.474 1.00 . A A . 129 GLN HG3 1 1
17 23890 1 1 42 GLN N N -9.418 5.296 5.700 1.00 . A A . 129 GLN N 1 1
17 23891 1 1 42 GLN NE2 N -13.251 7.668 2.943 1.00 . A A . 129 GLN NE2 1 1
17 23892 1 1 42 GLN O O -11.967 5.164 8.165 1.00 . A A . 129 GLN O 1 1
17 23893 1 1 42 GLN OE1 O -14.159 6.536 4.657 1.00 . A A . 129 GLN OE1 1 1
17 23894 1 1 43 ALA C C -11.909 2.047 8.051 1.00 . A A . 130 ALA C 1 1
17 23895 1 1 43 ALA CA C -12.508 2.782 6.857 1.00 . A A . 130 ALA CA 1 1
17 23896 1 1 43 ALA CB C -12.813 1.804 5.733 1.00 . A A . 130 ALA CB 1 1
17 23897 1 1 43 ALA H H -11.148 3.715 5.531 1.00 . A A . 130 ALA H 1 1
17 23898 1 1 43 ALA HA H -13.436 3.245 7.160 1.00 . A A . 130 ALA HA 1 1
17 23899 1 1 43 ALA HB1 H -13.536 1.078 6.073 1.00 . A A . 130 ALA HB1 1 1
17 23900 1 1 43 ALA HB2 H -11.905 1.298 5.440 1.00 . A A . 130 ALA HB2 1 1
17 23901 1 1 43 ALA HB3 H -13.214 2.342 4.886 1.00 . A A . 130 ALA HB3 1 1
17 23902 1 1 43 ALA N N -11.615 3.833 6.386 1.00 . A A . 130 ALA N 1 1
17 23903 1 1 43 ALA O O -12.632 1.566 8.923 1.00 . A A . 130 ALA O 1 1
17 23904 1 1 44 GLU C C -10.003 2.082 10.468 1.00 . A A . 131 GLU C 1 1
17 23905 1 1 44 GLU CA C -9.885 1.288 9.170 1.00 . A A . 131 GLU CA 1 1
17 23906 1 1 44 GLU CB C -8.411 1.087 8.810 1.00 . A A . 131 GLU CB 1 1
17 23907 1 1 44 GLU CD C -7.429 -1.114 9.564 1.00 . A A . 131 GLU CD 1 1
17 23908 1 1 44 GLU CG C -8.069 -0.343 8.426 1.00 . A A . 131 GLU CG 1 1
17 23909 1 1 44 GLU H H -10.061 2.368 7.358 1.00 . A A . 131 GLU H 1 1
17 23910 1 1 44 GLU HA H -10.348 0.323 9.310 1.00 . A A . 131 GLU HA 1 1
17 23911 1 1 44 GLU HB2 H -8.166 1.729 7.976 1.00 . A A . 131 GLU HB2 1 1
17 23912 1 1 44 GLU HB3 H -7.802 1.364 9.657 1.00 . A A . 131 GLU HB3 1 1
17 23913 1 1 44 GLU HG2 H -8.976 -0.851 8.133 1.00 . A A . 131 GLU HG2 1 1
17 23914 1 1 44 GLU HG3 H -7.382 -0.325 7.592 1.00 . A A . 131 GLU HG3 1 1
17 23915 1 1 44 GLU N N -10.583 1.964 8.083 1.00 . A A . 131 GLU N 1 1
17 23916 1 1 44 GLU O O -10.155 1.507 11.546 1.00 . A A . 131 GLU O 1 1
17 23917 1 1 44 GLU OE1 O -6.381 -0.662 10.071 1.00 . A A . 131 GLU OE1 1 1
17 23918 1 1 44 GLU OE2 O -7.976 -2.169 9.946 1.00 . A A . 131 GLU OE2 1 1
17 23919 1 1 45 GLY C C -8.950 3.953 12.553 1.00 . A A . 132 GLY C 1 1
17 23920 1 1 45 GLY CA C -10.027 4.253 11.529 1.00 . A A . 132 GLY CA 1 1
17 23921 1 1 45 GLY H H -9.805 3.806 9.472 1.00 . A A . 132 GLY H 1 1
17 23922 1 1 45 GLY HA2 H -9.940 5.284 11.222 1.00 . A A . 132 GLY HA2 1 1
17 23923 1 1 45 GLY HA3 H -10.995 4.105 11.987 1.00 . A A . 132 GLY HA3 1 1
17 23924 1 1 45 GLY N N -9.929 3.404 10.357 1.00 . A A . 132 GLY N 1 1
17 23925 1 1 45 GLY O O -9.214 3.936 13.755 1.00 . A A . 132 GLY O 1 1
17 23926 1 1 46 LYS C C -5.520 4.469 12.814 1.00 . A A . 133 LYS C 1 1
17 23927 1 1 46 LYS CA C -6.612 3.413 12.952 1.00 . A A . 133 LYS CA 1 1
17 23928 1 1 46 LYS CB C -6.051 2.025 12.631 1.00 . A A . 133 LYS CB 1 1
17 23929 1 1 46 LYS CD C -5.724 1.406 15.046 1.00 . A A . 133 LYS CD 1 1
17 23930 1 1 46 LYS CE C -6.623 1.018 16.208 1.00 . A A . 133 LYS CE 1 1
17 23931 1 1 46 LYS CG C -6.327 0.993 13.713 1.00 . A A . 133 LYS CG 1 1
17 23932 1 1 46 LYS H H -7.585 3.743 11.107 1.00 . A A . 133 LYS H 1 1
17 23933 1 1 46 LYS HA H -6.975 3.420 13.969 1.00 . A A . 133 LYS HA 1 1
17 23934 1 1 46 LYS HB2 H -6.495 1.675 11.711 1.00 . A A . 133 LYS HB2 1 1
17 23935 1 1 46 LYS HB3 H -4.982 2.099 12.499 1.00 . A A . 133 LYS HB3 1 1
17 23936 1 1 46 LYS HD2 H -4.768 0.918 15.164 1.00 . A A . 133 LYS HD2 1 1
17 23937 1 1 46 LYS HD3 H -5.587 2.478 15.050 1.00 . A A . 133 LYS HD3 1 1
17 23938 1 1 46 LYS HE2 H -6.149 1.319 17.130 1.00 . A A . 133 LYS HE2 1 1
17 23939 1 1 46 LYS HE3 H -7.566 1.533 16.105 1.00 . A A . 133 LYS HE3 1 1
17 23940 1 1 46 LYS HG2 H -7.395 0.887 13.830 1.00 . A A . 133 LYS HG2 1 1
17 23941 1 1 46 LYS HG3 H -5.900 0.047 13.411 1.00 . A A . 133 LYS HG3 1 1
17 23942 1 1 46 LYS HZ1 H -7.020 -0.815 15.287 1.00 . A A . 133 LYS HZ1 1 1
17 23943 1 1 46 LYS HZ2 H -7.721 -0.651 16.818 1.00 . A A . 133 LYS HZ2 1 1
17 23944 1 1 46 LYS HZ3 H -6.061 -0.939 16.676 1.00 . A A . 133 LYS HZ3 1 1
17 23945 1 1 46 LYS N N -7.734 3.715 12.075 1.00 . A A . 133 LYS N 1 1
17 23946 1 1 46 LYS NZ N -6.874 -0.449 16.250 1.00 . A A . 133 LYS NZ 1 1
17 23947 1 1 46 LYS O O -5.734 5.525 12.219 1.00 . A A . 133 LYS O 1 1
17 23948 1 1 47 VAL C C -1.907 4.334 13.166 1.00 . A A . 134 VAL C 1 1
17 23949 1 1 47 VAL CA C -3.221 5.095 13.306 1.00 . A A . 134 VAL CA 1 1
17 23950 1 1 47 VAL CB C -3.154 5.989 14.560 1.00 . A A . 134 VAL CB 1 1
17 23951 1 1 47 VAL CG1 C -2.258 7.191 14.313 1.00 . A A . 134 VAL CG1 1 1
17 23952 1 1 47 VAL CG2 C -4.548 6.435 14.979 1.00 . A A . 134 VAL CG2 1 1
17 23953 1 1 47 VAL H H -4.242 3.318 13.825 1.00 . A A . 134 VAL H 1 1
17 23954 1 1 47 VAL HA H -3.353 5.729 12.443 1.00 . A A . 134 VAL HA 1 1
17 23955 1 1 47 VAL HB H -2.728 5.410 15.366 1.00 . A A . 134 VAL HB 1 1
17 23956 1 1 47 VAL HG11 H -2.867 8.051 14.082 1.00 . A A . 134 VAL HG11 1 1
17 23957 1 1 47 VAL HG12 H -1.599 6.984 13.482 1.00 . A A . 134 VAL HG12 1 1
17 23958 1 1 47 VAL HG13 H -1.672 7.391 15.197 1.00 . A A . 134 VAL HG13 1 1
17 23959 1 1 47 VAL HG21 H -5.141 6.635 14.099 1.00 . A A . 134 VAL HG21 1 1
17 23960 1 1 47 VAL HG22 H -4.475 7.332 15.575 1.00 . A A . 134 VAL HG22 1 1
17 23961 1 1 47 VAL HG23 H -5.018 5.654 15.559 1.00 . A A . 134 VAL HG23 1 1
17 23962 1 1 47 VAL N N -4.349 4.175 13.366 1.00 . A A . 134 VAL N 1 1
17 23963 1 1 47 VAL O O -1.727 3.273 13.764 1.00 . A A . 134 VAL O 1 1
17 23964 1 1 48 PHE C C 1.423 5.288 12.132 1.00 . A A . 135 PHE C 1 1
17 23965 1 1 48 PHE CA C 0.308 4.247 12.158 1.00 . A A . 135 PHE CA 1 1
17 23966 1 1 48 PHE CB C 0.315 3.451 10.848 1.00 . A A . 135 PHE CB 1 1
17 23967 1 1 48 PHE CD1 C -1.824 2.159 11.103 1.00 . A A . 135 PHE CD1 1 1
17 23968 1 1 48 PHE CD2 C -1.555 3.540 9.177 1.00 . A A . 135 PHE CD2 1 1
17 23969 1 1 48 PHE CE1 C -3.078 1.781 10.660 1.00 . A A . 135 PHE CE1 1 1
17 23970 1 1 48 PHE CE2 C -2.808 3.165 8.730 1.00 . A A . 135 PHE CE2 1 1
17 23971 1 1 48 PHE CG C -1.050 3.042 10.367 1.00 . A A . 135 PHE CG 1 1
17 23972 1 1 48 PHE CZ C -3.570 2.285 9.472 1.00 . A A . 135 PHE CZ 1 1
17 23973 1 1 48 PHE H H -1.190 5.728 11.923 1.00 . A A . 135 PHE H 1 1
17 23974 1 1 48 PHE HA H 0.485 3.571 12.981 1.00 . A A . 135 PHE HA 1 1
17 23975 1 1 48 PHE HB2 H 0.769 4.052 10.074 1.00 . A A . 135 PHE HB2 1 1
17 23976 1 1 48 PHE HB3 H 0.901 2.553 10.987 1.00 . A A . 135 PHE HB3 1 1
17 23977 1 1 48 PHE HD1 H -1.440 1.765 12.032 1.00 . A A . 135 PHE HD1 1 1
17 23978 1 1 48 PHE HD2 H -0.960 4.229 8.596 1.00 . A A . 135 PHE HD2 1 1
17 23979 1 1 48 PHE HE1 H -3.671 1.092 11.243 1.00 . A A . 135 PHE HE1 1 1
17 23980 1 1 48 PHE HE2 H -3.190 3.561 7.801 1.00 . A A . 135 PHE HE2 1 1
17 23981 1 1 48 PHE HZ H -4.550 1.991 9.124 1.00 . A A . 135 PHE HZ 1 1
17 23982 1 1 48 PHE N N -0.990 4.882 12.374 1.00 . A A . 135 PHE N 1 1
17 23983 1 1 48 PHE O O 1.173 6.476 11.933 1.00 . A A . 135 PHE O 1 1
17 23984 1 1 49 HIS C C 4.233 6.047 10.893 1.00 . A A . 136 HIS C 1 1
17 23985 1 1 49 HIS CA C 3.812 5.719 12.321 1.00 . A A . 136 HIS CA 1 1
17 23986 1 1 49 HIS CB C 4.981 5.079 13.071 1.00 . A A . 136 HIS CB 1 1
17 23987 1 1 49 HIS CD2 C 3.898 4.371 15.318 1.00 . A A . 136 HIS CD2 1 1
17 23988 1 1 49 HIS CE1 C 5.187 5.516 16.672 1.00 . A A . 136 HIS CE1 1 1
17 23989 1 1 49 HIS CG C 4.794 5.041 14.556 1.00 . A A . 136 HIS CG 1 1
17 23990 1 1 49 HIS H H 2.792 3.871 12.477 1.00 . A A . 136 HIS H 1 1
17 23991 1 1 49 HIS HA H 3.531 6.634 12.822 1.00 . A A . 136 HIS HA 1 1
17 23992 1 1 49 HIS HB2 H 5.107 4.064 12.727 1.00 . A A . 136 HIS HB2 1 1
17 23993 1 1 49 HIS HB3 H 5.882 5.637 12.864 1.00 . A A . 136 HIS HB3 1 1
17 23994 1 1 49 HIS HD1 H 6.331 6.336 15.187 1.00 . A A . 136 HIS HD1 1 1
17 23995 1 1 49 HIS HD2 H 3.118 3.713 14.961 1.00 . A A . 136 HIS HD2 1 1
17 23996 1 1 49 HIS HE1 H 5.623 5.936 17.566 1.00 . A A . 136 HIS HE1 1 1
17 23997 1 1 49 HIS HE2 H 3.709 4.304 17.409 1.00 . A A . 136 HIS HE2 1 1
17 23998 1 1 49 HIS N N 2.656 4.831 12.328 1.00 . A A . 136 HIS N 1 1
17 23999 1 1 49 HIS ND1 N 5.586 5.750 15.434 1.00 . A A . 136 HIS ND1 1 1
17 24000 1 1 49 HIS NE2 N 4.164 4.683 16.628 1.00 . A A . 136 HIS NE2 1 1
17 24001 1 1 49 HIS O O 3.601 5.606 9.933 1.00 . A A . 136 HIS O 1 1
17 24002 1 1 50 HIS C C 6.444 6.003 8.743 1.00 . A A . 137 HIS C 1 1
17 24003 1 1 50 HIS CA C 5.811 7.200 9.446 1.00 . A A . 137 HIS CA 1 1
17 24004 1 1 50 HIS CB C 6.832 8.332 9.575 1.00 . A A . 137 HIS CB 1 1
17 24005 1 1 50 HIS CD2 C 9.299 7.600 9.908 1.00 . A A . 137 HIS CD2 1 1
17 24006 1 1 50 HIS CE1 C 9.317 7.522 12.099 1.00 . A A . 137 HIS CE1 1 1
17 24007 1 1 50 HIS CG C 8.062 7.948 10.338 1.00 . A A . 137 HIS CG 1 1
17 24008 1 1 50 HIS H H 5.769 7.137 11.562 1.00 . A A . 137 HIS H 1 1
17 24009 1 1 50 HIS HA H 4.975 7.547 8.856 1.00 . A A . 137 HIS HA 1 1
17 24010 1 1 50 HIS HB2 H 7.139 8.647 8.589 1.00 . A A . 137 HIS HB2 1 1
17 24011 1 1 50 HIS HB3 H 6.372 9.167 10.085 1.00 . A A . 137 HIS HB3 1 1
17 24012 1 1 50 HIS HD1 H 7.363 8.085 12.322 1.00 . A A . 137 HIS HD1 1 1
17 24013 1 1 50 HIS HD2 H 9.626 7.540 8.880 1.00 . A A . 137 HIS HD2 1 1
17 24014 1 1 50 HIS HE1 H 9.644 7.392 13.120 1.00 . A A . 137 HIS HE1 1 1
17 24015 1 1 50 HIS HE2 H 11.021 7.156 11.024 1.00 . A A . 137 HIS HE2 1 1
17 24016 1 1 50 HIS N N 5.305 6.819 10.759 1.00 . A A . 137 HIS N 1 1
17 24017 1 1 50 HIS ND1 N 8.107 7.887 11.715 1.00 . A A . 137 HIS ND1 1 1
17 24018 1 1 50 HIS NE2 N 10.059 7.341 11.022 1.00 . A A . 137 HIS NE2 1 1
17 24019 1 1 50 HIS O O 6.288 5.824 7.535 1.00 . A A . 137 HIS O 1 1
17 24020 1 1 51 VAL C C 6.784 2.978 8.499 1.00 . A A . 138 VAL C 1 1
17 24021 1 1 51 VAL CA C 7.811 4.002 8.968 1.00 . A A . 138 VAL CA 1 1
17 24022 1 1 51 VAL CB C 8.739 3.345 10.007 1.00 . A A . 138 VAL CB 1 1
17 24023 1 1 51 VAL CG1 C 9.529 2.209 9.377 1.00 . A A . 138 VAL CG1 1 1
17 24024 1 1 51 VAL CG2 C 9.674 4.378 10.617 1.00 . A A . 138 VAL CG2 1 1
17 24025 1 1 51 VAL H H 7.241 5.381 10.468 1.00 . A A . 138 VAL H 1 1
17 24026 1 1 51 VAL HA H 8.411 4.311 8.124 1.00 . A A . 138 VAL HA 1 1
17 24027 1 1 51 VAL HB H 8.128 2.934 10.797 1.00 . A A . 138 VAL HB 1 1
17 24028 1 1 51 VAL HG11 H 10.524 2.552 9.134 1.00 . A A . 138 VAL HG11 1 1
17 24029 1 1 51 VAL HG12 H 9.033 1.881 8.475 1.00 . A A . 138 VAL HG12 1 1
17 24030 1 1 51 VAL HG13 H 9.593 1.385 10.072 1.00 . A A . 138 VAL HG13 1 1
17 24031 1 1 51 VAL HG21 H 10.251 4.849 9.834 1.00 . A A . 138 VAL HG21 1 1
17 24032 1 1 51 VAL HG22 H 10.341 3.894 11.314 1.00 . A A . 138 VAL HG22 1 1
17 24033 1 1 51 VAL HG23 H 9.094 5.127 11.135 1.00 . A A . 138 VAL HG23 1 1
17 24034 1 1 51 VAL N N 7.156 5.185 9.511 1.00 . A A . 138 VAL N 1 1
17 24035 1 1 51 VAL O O 6.989 2.289 7.500 1.00 . A A . 138 VAL O 1 1
17 24036 1 1 52 GLN C C 3.906 2.375 7.602 1.00 . A A . 139 GLN C 1 1
17 24037 1 1 52 GLN CA C 4.612 1.949 8.884 1.00 . A A . 139 GLN CA 1 1
17 24038 1 1 52 GLN CB C 3.603 1.848 10.031 1.00 . A A . 139 GLN CB 1 1
17 24039 1 1 52 GLN CD C 5.189 0.615 11.563 1.00 . A A . 139 GLN CD 1 1
17 24040 1 1 52 GLN CG C 3.814 0.637 10.923 1.00 . A A . 139 GLN CG 1 1
17 24041 1 1 52 GLN H H 5.567 3.465 10.010 1.00 . A A . 139 GLN H 1 1
17 24042 1 1 52 GLN HA H 5.062 0.981 8.727 1.00 . A A . 139 GLN HA 1 1
17 24043 1 1 52 GLN HB2 H 3.681 2.736 10.642 1.00 . A A . 139 GLN HB2 1 1
17 24044 1 1 52 GLN HB3 H 2.607 1.794 9.616 1.00 . A A . 139 GLN HB3 1 1
17 24045 1 1 52 GLN HE21 H 4.375 0.386 13.362 1.00 . A A . 139 GLN HE21 1 1
17 24046 1 1 52 GLN HE22 H 6.100 0.454 13.323 1.00 . A A . 139 GLN HE22 1 1
17 24047 1 1 52 GLN HG2 H 3.071 0.647 11.705 1.00 . A A . 139 GLN HG2 1 1
17 24048 1 1 52 GLN HG3 H 3.697 -0.257 10.327 1.00 . A A . 139 GLN HG3 1 1
17 24049 1 1 52 GLN N N 5.675 2.887 9.226 1.00 . A A . 139 GLN N 1 1
17 24050 1 1 52 GLN NE2 N 5.225 0.470 12.883 1.00 . A A . 139 GLN NE2 1 1
17 24051 1 1 52 GLN O O 3.548 1.540 6.770 1.00 . A A . 139 GLN O 1 1
17 24052 1 1 52 GLN OE1 O 6.206 0.729 10.880 1.00 . A A . 139 GLN OE1 1 1
17 24053 1 1 53 TRP C C 3.871 3.933 5.013 1.00 . A A . 140 TRP C 1 1
17 24054 1 1 53 TRP CA C 3.053 4.221 6.266 1.00 . A A . 140 TRP CA 1 1
17 24055 1 1 53 TRP CB C 2.845 5.729 6.416 1.00 . A A . 140 TRP CB 1 1
17 24056 1 1 53 TRP CD1 C 0.455 6.397 5.780 1.00 . A A . 140 TRP CD1 1 1
17 24057 1 1 53 TRP CD2 C 1.973 6.776 4.177 1.00 . A A . 140 TRP CD2 1 1
17 24058 1 1 53 TRP CE2 C 0.711 7.183 3.705 1.00 . A A . 140 TRP CE2 1 1
17 24059 1 1 53 TRP CE3 C 3.084 6.920 3.342 1.00 . A A . 140 TRP CE3 1 1
17 24060 1 1 53 TRP CG C 1.786 6.276 5.507 1.00 . A A . 140 TRP CG 1 1
17 24061 1 1 53 TRP CH2 C 1.635 7.852 1.638 1.00 . A A . 140 TRP CH2 1 1
17 24062 1 1 53 TRP CZ2 C 0.531 7.723 2.435 1.00 . A A . 140 TRP CZ2 1 1
17 24063 1 1 53 TRP CZ3 C 2.903 7.456 2.081 1.00 . A A . 140 TRP CZ3 1 1
17 24064 1 1 53 TRP H H 4.024 4.293 8.146 1.00 . A A . 140 TRP H 1 1
17 24065 1 1 53 TRP HA H 2.091 3.740 6.174 1.00 . A A . 140 TRP HA 1 1
17 24066 1 1 53 TRP HB2 H 2.555 5.947 7.433 1.00 . A A . 140 TRP HB2 1 1
17 24067 1 1 53 TRP HB3 H 3.773 6.237 6.194 1.00 . A A . 140 TRP HB3 1 1
17 24068 1 1 53 TRP HD1 H -0.005 6.103 6.711 1.00 . A A . 140 TRP HD1 1 1
17 24069 1 1 53 TRP HE1 H -1.161 7.127 4.652 1.00 . A A . 140 TRP HE1 1 1
17 24070 1 1 53 TRP HE3 H 4.069 6.619 3.666 1.00 . A A . 140 TRP HE3 1 1
17 24071 1 1 53 TRP HH2 H 1.541 8.266 0.644 1.00 . A A . 140 TRP HH2 1 1
17 24072 1 1 53 TRP HZ2 H -0.441 8.034 2.078 1.00 . A A . 140 TRP HZ2 1 1
17 24073 1 1 53 TRP HZ3 H 3.750 7.574 1.421 1.00 . A A . 140 TRP HZ3 1 1
17 24074 1 1 53 TRP N N 3.713 3.679 7.448 1.00 . A A . 140 TRP N 1 1
17 24075 1 1 53 TRP NE1 N -0.200 6.941 4.700 1.00 . A A . 140 TRP NE1 1 1
17 24076 1 1 53 TRP O O 3.329 3.527 3.985 1.00 . A A . 140 TRP O 1 1
17 24077 1 1 54 GLN C C 6.173 2.423 3.661 1.00 . A A . 141 GLN C 1 1
17 24078 1 1 54 GLN CA C 6.074 3.911 3.979 1.00 . A A . 141 GLN CA 1 1
17 24079 1 1 54 GLN CB C 7.464 4.473 4.278 1.00 . A A . 141 GLN CB 1 1
17 24080 1 1 54 GLN CD C 9.487 4.437 5.792 1.00 . A A . 141 GLN CD 1 1
17 24081 1 1 54 GLN CG C 8.070 3.945 5.568 1.00 . A A . 141 GLN CG 1 1
17 24082 1 1 54 GLN H H 5.551 4.472 5.952 1.00 . A A . 141 GLN H 1 1
17 24083 1 1 54 GLN HA H 5.666 4.423 3.121 1.00 . A A . 141 GLN HA 1 1
17 24084 1 1 54 GLN HB2 H 8.126 4.217 3.465 1.00 . A A . 141 GLN HB2 1 1
17 24085 1 1 54 GLN HB3 H 7.397 5.547 4.353 1.00 . A A . 141 GLN HB3 1 1
17 24086 1 1 54 GLN HE21 H 8.891 6.322 5.585 1.00 . A A . 141 GLN HE21 1 1
17 24087 1 1 54 GLN HE22 H 10.576 6.097 5.894 1.00 . A A . 141 GLN HE22 1 1
17 24088 1 1 54 GLN HG2 H 7.459 4.270 6.396 1.00 . A A . 141 GLN HG2 1 1
17 24089 1 1 54 GLN HG3 H 8.080 2.866 5.531 1.00 . A A . 141 GLN HG3 1 1
17 24090 1 1 54 GLN N N 5.179 4.146 5.106 1.00 . A A . 141 GLN N 1 1
17 24091 1 1 54 GLN NE2 N 9.670 5.752 5.753 1.00 . A A . 141 GLN NE2 1 1
17 24092 1 1 54 GLN O O 6.154 2.024 2.497 1.00 . A A . 141 GLN O 1 1
17 24093 1 1 54 GLN OE1 O 10.406 3.644 5.997 1.00 . A A . 141 GLN OE1 1 1
17 24094 1 1 55 GLN C C 5.097 -0.417 3.960 1.00 . A A . 142 GLN C 1 1
17 24095 1 1 55 GLN CA C 6.386 0.162 4.534 1.00 . A A . 142 GLN CA 1 1
17 24096 1 1 55 GLN CB C 6.706 -0.507 5.873 1.00 . A A . 142 GLN CB 1 1
17 24097 1 1 55 GLN CD C 9.150 -1.140 5.839 1.00 . A A . 142 GLN CD 1 1
17 24098 1 1 55 GLN CG C 8.100 -0.196 6.391 1.00 . A A . 142 GLN CG 1 1
17 24099 1 1 55 GLN H H 6.292 1.984 5.608 1.00 . A A . 142 GLN H 1 1
17 24100 1 1 55 GLN HA H 7.193 -0.033 3.845 1.00 . A A . 142 GLN HA 1 1
17 24101 1 1 55 GLN HB2 H 5.989 -0.174 6.609 1.00 . A A . 142 GLN HB2 1 1
17 24102 1 1 55 GLN HB3 H 6.618 -1.577 5.757 1.00 . A A . 142 GLN HB3 1 1
17 24103 1 1 55 GLN HE21 H 10.135 -1.094 7.566 1.00 . A A . 142 GLN HE21 1 1
17 24104 1 1 55 GLN HE22 H 10.832 -2.081 6.331 1.00 . A A . 142 GLN HE22 1 1
17 24105 1 1 55 GLN HG2 H 8.359 0.812 6.107 1.00 . A A . 142 GLN HG2 1 1
17 24106 1 1 55 GLN HG3 H 8.096 -0.276 7.469 1.00 . A A . 142 GLN HG3 1 1
17 24107 1 1 55 GLN N N 6.281 1.606 4.703 1.00 . A A . 142 GLN N 1 1
17 24108 1 1 55 GLN NE2 N 10.138 -1.472 6.661 1.00 . A A . 142 GLN NE2 1 1
17 24109 1 1 55 GLN O O 5.121 -1.146 2.968 1.00 . A A . 142 GLN O 1 1
17 24110 1 1 55 GLN OE1 O 9.074 -1.566 4.687 1.00 . A A . 142 GLN OE1 1 1
17 24111 1 1 56 LYS C C 2.408 -0.201 2.691 1.00 . A A . 143 LYS C 1 1
17 24112 1 1 56 LYS CA C 2.674 -0.581 4.145 1.00 . A A . 143 LYS CA 1 1
17 24113 1 1 56 LYS CB C 1.563 -0.025 5.038 1.00 . A A . 143 LYS CB 1 1
17 24114 1 1 56 LYS CD C -0.132 -1.038 6.595 1.00 . A A . 143 LYS CD 1 1
17 24115 1 1 56 LYS CE C 0.568 -2.151 7.358 1.00 . A A . 143 LYS CE 1 1
17 24116 1 1 56 LYS CG C 0.362 -0.949 5.160 1.00 . A A . 143 LYS CG 1 1
17 24117 1 1 56 LYS H H 4.020 0.493 5.377 1.00 . A A . 143 LYS H 1 1
17 24118 1 1 56 LYS HA H 2.682 -1.658 4.226 1.00 . A A . 143 LYS HA 1 1
17 24119 1 1 56 LYS HB2 H 1.964 0.144 6.026 1.00 . A A . 143 LYS HB2 1 1
17 24120 1 1 56 LYS HB3 H 1.226 0.916 4.630 1.00 . A A . 143 LYS HB3 1 1
17 24121 1 1 56 LYS HD2 H 0.062 -0.098 7.091 1.00 . A A . 143 LYS HD2 1 1
17 24122 1 1 56 LYS HD3 H -1.195 -1.230 6.588 1.00 . A A . 143 LYS HD3 1 1
17 24123 1 1 56 LYS HE2 H 0.078 -3.087 7.132 1.00 . A A . 143 LYS HE2 1 1
17 24124 1 1 56 LYS HE3 H 1.597 -2.197 7.036 1.00 . A A . 143 LYS HE3 1 1
17 24125 1 1 56 LYS HG2 H -0.436 -0.571 4.538 1.00 . A A . 143 LYS HG2 1 1
17 24126 1 1 56 LYS HG3 H 0.644 -1.936 4.825 1.00 . A A . 143 LYS HG3 1 1
17 24127 1 1 56 LYS HZ1 H 1.292 -1.279 9.112 1.00 . A A . 143 LYS HZ1 1 1
17 24128 1 1 56 LYS HZ2 H 0.650 -2.828 9.332 1.00 . A A . 143 LYS HZ2 1 1
17 24129 1 1 56 LYS HZ3 H -0.384 -1.509 9.103 1.00 . A A . 143 LYS HZ3 1 1
17 24130 1 1 56 LYS N N 3.973 -0.090 4.591 1.00 . A A . 143 LYS N 1 1
17 24131 1 1 56 LYS NZ N 0.529 -1.926 8.829 1.00 . A A . 143 LYS NZ 1 1
17 24132 1 1 56 LYS O O 2.112 -1.058 1.859 1.00 . A A . 143 LYS O 1 1
17 24133 1 1 57 LEU C C 3.244 0.936 0.045 1.00 . A A . 144 LEU C 1 1
17 24134 1 1 57 LEU CA C 2.281 1.581 1.038 1.00 . A A . 144 LEU CA 1 1
17 24135 1 1 57 LEU CB C 2.427 3.104 0.993 1.00 . A A . 144 LEU CB 1 1
17 24136 1 1 57 LEU CD1 C 0.818 5.024 0.814 1.00 . A A . 144 LEU CD1 1 1
17 24137 1 1 57 LEU CD2 C 2.078 4.259 -1.208 1.00 . A A . 144 LEU CD2 1 1
17 24138 1 1 57 LEU CG C 1.419 3.825 0.093 1.00 . A A . 144 LEU CG 1 1
17 24139 1 1 57 LEU H H 2.752 1.726 3.097 1.00 . A A . 144 LEU H 1 1
17 24140 1 1 57 LEU HA H 1.271 1.318 0.760 1.00 . A A . 144 LEU HA 1 1
17 24141 1 1 57 LEU HB2 H 2.318 3.483 1.999 1.00 . A A . 144 LEU HB2 1 1
17 24142 1 1 57 LEU HB3 H 3.421 3.340 0.645 1.00 . A A . 144 LEU HB3 1 1
17 24143 1 1 57 LEU HD11 H 1.498 5.358 1.583 1.00 . A A . 144 LEU HD11 1 1
17 24144 1 1 57 LEU HD12 H -0.122 4.740 1.262 1.00 . A A . 144 LEU HD12 1 1
17 24145 1 1 57 LEU HD13 H 0.654 5.824 0.107 1.00 . A A . 144 LEU HD13 1 1
17 24146 1 1 57 LEU HD21 H 2.778 5.057 -1.008 1.00 . A A . 144 LEU HD21 1 1
17 24147 1 1 57 LEU HD22 H 1.323 4.606 -1.896 1.00 . A A . 144 LEU HD22 1 1
17 24148 1 1 57 LEU HD23 H 2.603 3.421 -1.642 1.00 . A A . 144 LEU HD23 1 1
17 24149 1 1 57 LEU HG H 0.615 3.146 -0.149 1.00 . A A . 144 LEU HG 1 1
17 24150 1 1 57 LEU N N 2.514 1.090 2.391 1.00 . A A . 144 LEU N 1 1
17 24151 1 1 57 LEU O O 2.830 0.435 -1.001 1.00 . A A . 144 LEU O 1 1
17 24152 1 1 58 ALA C C 5.284 -1.107 -0.745 1.00 . A A . 145 ALA C 1 1
17 24153 1 1 58 ALA CA C 5.551 0.374 -0.490 1.00 . A A . 145 ALA CA 1 1
17 24154 1 1 58 ALA CB C 6.932 0.566 0.119 1.00 . A A . 145 ALA CB 1 1
17 24155 1 1 58 ALA H H 4.802 1.369 1.222 1.00 . A A . 145 ALA H 1 1
17 24156 1 1 58 ALA HA H 5.523 0.898 -1.432 1.00 . A A . 145 ALA HA 1 1
17 24157 1 1 58 ALA HB1 H 7.259 1.581 -0.045 1.00 . A A . 145 ALA HB1 1 1
17 24158 1 1 58 ALA HB2 H 7.628 -0.117 -0.346 1.00 . A A . 145 ALA HB2 1 1
17 24159 1 1 58 ALA HB3 H 6.888 0.368 1.179 1.00 . A A . 145 ALA HB3 1 1
17 24160 1 1 58 ALA N N 4.532 0.954 0.377 1.00 . A A . 145 ALA N 1 1
17 24161 1 1 58 ALA O O 5.102 -1.527 -1.888 1.00 . A A . 145 ALA O 1 1
17 24162 1 1 59 ARG C C 3.677 -3.591 -0.470 1.00 . A A . 146 ARG C 1 1
17 24163 1 1 59 ARG CA C 5.014 -3.326 0.212 1.00 . A A . 146 ARG CA 1 1
17 24164 1 1 59 ARG CB C 5.035 -3.984 1.594 1.00 . A A . 146 ARG CB 1 1
17 24165 1 1 59 ARG CD C 6.198 -5.922 2.698 1.00 . A A . 146 ARG CD 1 1
17 24166 1 1 59 ARG CG C 6.375 -4.609 1.950 1.00 . A A . 146 ARG CG 1 1
17 24167 1 1 59 ARG CZ C 7.626 -5.728 4.696 1.00 . A A . 146 ARG CZ 1 1
17 24168 1 1 59 ARG H H 5.411 -1.502 1.212 1.00 . A A . 146 ARG H 1 1
17 24169 1 1 59 ARG HA H 5.803 -3.750 -0.391 1.00 . A A . 146 ARG HA 1 1
17 24170 1 1 59 ARG HB2 H 4.799 -3.239 2.338 1.00 . A A . 146 ARG HB2 1 1
17 24171 1 1 59 ARG HB3 H 4.282 -4.758 1.623 1.00 . A A . 146 ARG HB3 1 1
17 24172 1 1 59 ARG HD2 H 5.192 -6.281 2.535 1.00 . A A . 146 ARG HD2 1 1
17 24173 1 1 59 ARG HD3 H 6.902 -6.640 2.307 1.00 . A A . 146 ARG HD3 1 1
17 24174 1 1 59 ARG HE H 5.631 -5.693 4.708 1.00 . A A . 146 ARG HE 1 1
17 24175 1 1 59 ARG HG2 H 6.926 -4.795 1.041 1.00 . A A . 146 ARG HG2 1 1
17 24176 1 1 59 ARG HG3 H 6.926 -3.921 2.574 1.00 . A A . 146 ARG HG3 1 1
17 24177 1 1 59 ARG HH11 H 8.641 -5.933 2.959 1.00 . A A . 146 ARG HH11 1 1
17 24178 1 1 59 ARG HH12 H 9.621 -5.795 4.379 1.00 . A A . 146 ARG HH12 1 1
17 24179 1 1 59 ARG HH21 H 6.919 -5.512 6.578 1.00 . A A . 146 ARG HH21 1 1
17 24180 1 1 59 ARG HH22 H 8.644 -5.556 6.433 1.00 . A A . 146 ARG HH22 1 1
17 24181 1 1 59 ARG N N 5.260 -1.893 0.326 1.00 . A A . 146 ARG N 1 1
17 24182 1 1 59 ARG NE N 6.420 -5.769 4.133 1.00 . A A . 146 ARG NE 1 1
17 24183 1 1 59 ARG NH1 N 8.718 -5.827 3.950 1.00 . A A . 146 ARG NH1 1 1
17 24184 1 1 59 ARG NH2 N 7.739 -5.587 6.010 1.00 . A A . 146 ARG NH2 1 1
17 24185 1 1 59 ARG O O 3.515 -4.587 -1.173 1.00 . A A . 146 ARG O 1 1
17 24186 1 1 60 SER C C 1.497 -2.876 -2.381 1.00 . A A . 147 SER C 1 1
17 24187 1 1 60 SER CA C 1.400 -2.832 -0.860 1.00 . A A . 147 SER CA 1 1
17 24188 1 1 60 SER CB C 0.492 -1.680 -0.425 1.00 . A A . 147 SER CB 1 1
17 24189 1 1 60 SER H H 2.911 -1.914 0.306 1.00 . A A . 147 SER H 1 1
17 24190 1 1 60 SER HA H 0.979 -3.764 -0.513 1.00 . A A . 147 SER HA 1 1
17 24191 1 1 60 SER HB2 H 1.096 -0.812 -0.205 1.00 . A A . 147 SER HB2 1 1
17 24192 1 1 60 SER HB3 H -0.196 -1.446 -1.223 1.00 . A A . 147 SER HB3 1 1
17 24193 1 1 60 SER HG H -1.187 -1.922 0.554 1.00 . A A . 147 SER HG 1 1
17 24194 1 1 60 SER N N 2.722 -2.691 -0.262 1.00 . A A . 147 SER N 1 1
17 24195 1 1 60 SER O O 0.955 -3.776 -3.021 1.00 . A A . 147 SER O 1 1
17 24196 1 1 60 SER OG O -0.250 -2.024 0.732 1.00 . A A . 147 SER OG 1 1
17 24197 1 1 61 LEU C C 3.140 -3.049 -4.900 1.00 . A A . 148 LEU C 1 1
17 24198 1 1 61 LEU CA C 2.367 -1.835 -4.399 1.00 . A A . 148 LEU CA 1 1
17 24199 1 1 61 LEU CB C 3.097 -0.549 -4.790 1.00 . A A . 148 LEU CB 1 1
17 24200 1 1 61 LEU CD1 C 3.015 1.910 -5.268 1.00 . A A . 148 LEU CD1 1 1
17 24201 1 1 61 LEU CD2 C 1.341 0.380 -6.319 1.00 . A A . 148 LEU CD2 1 1
17 24202 1 1 61 LEU CG C 2.190 0.647 -5.084 1.00 . A A . 148 LEU CG 1 1
17 24203 1 1 61 LEU H H 2.608 -1.213 -2.390 1.00 . A A . 148 LEU H 1 1
17 24204 1 1 61 LEU HA H 1.385 -1.835 -4.849 1.00 . A A . 148 LEU HA 1 1
17 24205 1 1 61 LEU HB2 H 3.764 -0.280 -3.984 1.00 . A A . 148 LEU HB2 1 1
17 24206 1 1 61 LEU HB3 H 3.688 -0.749 -5.671 1.00 . A A . 148 LEU HB3 1 1
17 24207 1 1 61 LEU HD11 H 2.427 2.652 -5.788 1.00 . A A . 148 LEU HD11 1 1
17 24208 1 1 61 LEU HD12 H 3.900 1.683 -5.844 1.00 . A A . 148 LEU HD12 1 1
17 24209 1 1 61 LEU HD13 H 3.305 2.295 -4.300 1.00 . A A . 148 LEU HD13 1 1
17 24210 1 1 61 LEU HD21 H 1.801 0.842 -7.179 1.00 . A A . 148 LEU HD21 1 1
17 24211 1 1 61 LEU HD22 H 0.354 0.794 -6.173 1.00 . A A . 148 LEU HD22 1 1
17 24212 1 1 61 LEU HD23 H 1.265 -0.686 -6.478 1.00 . A A . 148 LEU HD23 1 1
17 24213 1 1 61 LEU HG H 1.525 0.801 -4.247 1.00 . A A . 148 LEU HG 1 1
17 24214 1 1 61 LEU N N 2.195 -1.901 -2.952 1.00 . A A . 148 LEU N 1 1
17 24215 1 1 61 LEU O O 2.882 -3.556 -5.991 1.00 . A A . 148 LEU O 1 1
17 24216 1 1 62 GLN C C 4.047 -5.933 -4.518 1.00 . A A . 149 GLN C 1 1
17 24217 1 1 62 GLN CA C 4.902 -4.669 -4.450 1.00 . A A . 149 GLN CA 1 1
17 24218 1 1 62 GLN CB C 6.035 -4.854 -3.438 1.00 . A A . 149 GLN CB 1 1
17 24219 1 1 62 GLN CD C 8.146 -3.589 -4.009 1.00 . A A . 149 GLN CD 1 1
17 24220 1 1 62 GLN CG C 7.413 -4.916 -4.075 1.00 . A A . 149 GLN CG 1 1
17 24221 1 1 62 GLN H H 4.247 -3.064 -3.233 1.00 . A A . 149 GLN H 1 1
17 24222 1 1 62 GLN HA H 5.327 -4.485 -5.424 1.00 . A A . 149 GLN HA 1 1
17 24223 1 1 62 GLN HB2 H 6.020 -4.027 -2.743 1.00 . A A . 149 GLN HB2 1 1
17 24224 1 1 62 GLN HB3 H 5.873 -5.772 -2.893 1.00 . A A . 149 GLN HB3 1 1
17 24225 1 1 62 GLN HE21 H 8.078 -3.426 -5.990 1.00 . A A . 149 GLN HE21 1 1
17 24226 1 1 62 GLN HE22 H 8.856 -2.128 -5.156 1.00 . A A . 149 GLN HE22 1 1
17 24227 1 1 62 GLN HG2 H 8.002 -5.659 -3.558 1.00 . A A . 149 GLN HG2 1 1
17 24228 1 1 62 GLN HG3 H 7.305 -5.200 -5.111 1.00 . A A . 149 GLN HG3 1 1
17 24229 1 1 62 GLN N N 4.089 -3.511 -4.092 1.00 . A A . 149 GLN N 1 1
17 24230 1 1 62 GLN NE2 N 8.384 -2.987 -5.169 1.00 . A A . 149 GLN NE2 1 1
17 24231 1 1 62 GLN O O 3.990 -6.598 -5.552 1.00 . A A . 149 GLN O 1 1
17 24232 1 1 62 GLN OE1 O 8.493 -3.111 -2.929 1.00 . A A . 149 GLN OE1 1 1
17 24233 1 1 63 ILE C C 1.286 -7.273 -4.212 1.00 . A A . 150 ILE C 1 1
17 24234 1 1 63 ILE CA C 2.535 -7.441 -3.350 1.00 . A A . 150 ILE CA 1 1
17 24235 1 1 63 ILE CB C 2.104 -7.759 -1.904 1.00 . A A . 150 ILE CB 1 1
17 24236 1 1 63 ILE CD1 C 4.488 -8.551 -1.461 1.00 . A A . 150 ILE CD1 1 1
17 24237 1 1 63 ILE CG1 C 3.312 -7.739 -0.962 1.00 . A A . 150 ILE CG1 1 1
17 24238 1 1 63 ILE CG2 C 1.405 -9.109 -1.845 1.00 . A A . 150 ILE CG2 1 1
17 24239 1 1 63 ILE H H 3.469 -5.687 -2.618 1.00 . A A . 150 ILE H 1 1
17 24240 1 1 63 ILE HA H 3.105 -8.276 -3.725 1.00 . A A . 150 ILE HA 1 1
17 24241 1 1 63 ILE HB H 1.400 -7.004 -1.588 1.00 . A A . 150 ILE HB 1 1
17 24242 1 1 63 ILE HD11 H 5.249 -8.590 -0.696 1.00 . A A . 150 ILE HD11 1 1
17 24243 1 1 63 ILE HD12 H 4.893 -8.089 -2.349 1.00 . A A . 150 ILE HD12 1 1
17 24244 1 1 63 ILE HD13 H 4.160 -9.553 -1.694 1.00 . A A . 150 ILE HD13 1 1
17 24245 1 1 63 ILE HG12 H 3.646 -6.722 -0.835 1.00 . A A . 150 ILE HG12 1 1
17 24246 1 1 63 ILE HG13 H 3.017 -8.138 -0.003 1.00 . A A . 150 ILE HG13 1 1
17 24247 1 1 63 ILE HG21 H 1.427 -9.482 -0.832 1.00 . A A . 150 ILE HG21 1 1
17 24248 1 1 63 ILE HG22 H 1.912 -9.806 -2.497 1.00 . A A . 150 ILE HG22 1 1
17 24249 1 1 63 ILE HG23 H 0.380 -8.997 -2.166 1.00 . A A . 150 ILE HG23 1 1
17 24250 1 1 63 ILE N N 3.385 -6.257 -3.411 1.00 . A A . 150 ILE N 1 1
17 24251 1 1 63 ILE O O 0.650 -8.253 -4.597 1.00 . A A . 150 ILE O 1 1
17 24252 1 1 64 GLY C C -0.047 -6.182 -6.764 1.00 . A A . 151 GLY C 1 1
17 24253 1 1 64 GLY CA C -0.228 -5.753 -5.322 1.00 . A A . 151 GLY CA 1 1
17 24254 1 1 64 GLY H H 1.486 -5.284 -4.175 1.00 . A A . 151 GLY H 1 1
17 24255 1 1 64 GLY HA2 H -1.074 -6.280 -4.905 1.00 . A A . 151 GLY HA2 1 1
17 24256 1 1 64 GLY HA3 H -0.432 -4.692 -5.297 1.00 . A A . 151 GLY HA3 1 1
17 24257 1 1 64 GLY N N 0.942 -6.025 -4.510 1.00 . A A . 151 GLY N 1 1
17 24258 1 1 64 GLY O O -0.875 -6.910 -7.312 1.00 . A A . 151 GLY O 1 1
17 24259 1 1 65 ARG C C 1.593 -7.568 -8.917 1.00 . A A . 152 ARG C 1 1
17 24260 1 1 65 ARG CA C 1.327 -6.073 -8.770 1.00 . A A . 152 ARG CA 1 1
17 24261 1 1 65 ARG CB C 2.531 -5.273 -9.275 1.00 . A A . 152 ARG CB 1 1
17 24262 1 1 65 ARG CD C 1.183 -3.236 -9.867 1.00 . A A . 152 ARG CD 1 1
17 24263 1 1 65 ARG CG C 2.181 -4.269 -10.363 1.00 . A A . 152 ARG CG 1 1
17 24264 1 1 65 ARG CZ C 2.297 -1.068 -10.231 1.00 . A A . 152 ARG CZ 1 1
17 24265 1 1 65 ARG H H 1.663 -5.153 -6.893 1.00 . A A . 152 ARG H 1 1
17 24266 1 1 65 ARG HA H 0.461 -5.813 -9.360 1.00 . A A . 152 ARG HA 1 1
17 24267 1 1 65 ARG HB2 H 2.964 -4.734 -8.445 1.00 . A A . 152 ARG HB2 1 1
17 24268 1 1 65 ARG HB3 H 3.267 -5.957 -9.671 1.00 . A A . 152 ARG HB3 1 1
17 24269 1 1 65 ARG HD2 H 0.508 -2.990 -10.673 1.00 . A A . 152 ARG HD2 1 1
17 24270 1 1 65 ARG HD3 H 0.624 -3.660 -9.046 1.00 . A A . 152 ARG HD3 1 1
17 24271 1 1 65 ARG HE H 1.951 -1.890 -8.445 1.00 . A A . 152 ARG HE 1 1
17 24272 1 1 65 ARG HG2 H 3.082 -3.764 -10.676 1.00 . A A . 152 ARG HG2 1 1
17 24273 1 1 65 ARG HG3 H 1.752 -4.799 -11.201 1.00 . A A . 152 ARG HG3 1 1
17 24274 1 1 65 ARG HH11 H 1.725 -2.011 -11.926 1.00 . A A . 152 ARG HH11 1 1
17 24275 1 1 65 ARG HH12 H 2.511 -0.485 -12.155 1.00 . A A . 152 ARG HH12 1 1
17 24276 1 1 65 ARG HH21 H 2.985 0.117 -8.745 1.00 . A A . 152 ARG HH21 1 1
17 24277 1 1 65 ARG HH22 H 3.226 0.723 -10.349 1.00 . A A . 152 ARG HH22 1 1
17 24278 1 1 65 ARG N N 1.040 -5.730 -7.382 1.00 . A A . 152 ARG N 1 1
17 24279 1 1 65 ARG NE N 1.841 -2.014 -9.412 1.00 . A A . 152 ARG NE 1 1
17 24280 1 1 65 ARG NH1 N 2.167 -1.200 -11.545 1.00 . A A . 152 ARG NH1 1 1
17 24281 1 1 65 ARG NH2 N 2.885 0.012 -9.735 1.00 . A A . 152 ARG NH2 1 1
17 24282 1 1 65 ARG O O 1.297 -8.162 -9.954 1.00 . A A . 152 ARG O 1 1
17 24283 1 1 66 ALA C C 1.183 -10.431 -7.947 1.00 . A A . 153 ALA C 1 1
17 24284 1 1 66 ALA CA C 2.457 -9.596 -7.885 1.00 . A A . 153 ALA CA 1 1
17 24285 1 1 66 ALA CB C 3.276 -9.970 -6.659 1.00 . A A . 153 ALA CB 1 1
17 24286 1 1 66 ALA H H 2.365 -7.643 -7.074 1.00 . A A . 153 ALA H 1 1
17 24287 1 1 66 ALA HA H 3.053 -9.801 -8.763 1.00 . A A . 153 ALA HA 1 1
17 24288 1 1 66 ALA HB1 H 3.387 -11.043 -6.613 1.00 . A A . 153 ALA HB1 1 1
17 24289 1 1 66 ALA HB2 H 2.772 -9.621 -5.770 1.00 . A A . 153 ALA HB2 1 1
17 24290 1 1 66 ALA HB3 H 4.250 -9.509 -6.723 1.00 . A A . 153 ALA HB3 1 1
17 24291 1 1 66 ALA N N 2.152 -8.170 -7.873 1.00 . A A . 153 ALA N 1 1
17 24292 1 1 66 ALA O O 1.089 -11.381 -8.725 1.00 . A A . 153 ALA O 1 1
17 24293 1 1 67 SER C C -1.793 -10.681 -8.418 1.00 . A A . 154 SER C 1 1
17 24294 1 1 67 SER CA C -1.065 -10.789 -7.083 1.00 . A A . 154 SER CA 1 1
17 24295 1 1 67 SER CB C -1.949 -10.242 -5.961 1.00 . A A . 154 SER CB 1 1
17 24296 1 1 67 SER H H 0.340 -9.306 -6.525 1.00 . A A . 154 SER H 1 1
17 24297 1 1 67 SER HA H -0.851 -11.830 -6.885 1.00 . A A . 154 SER HA 1 1
17 24298 1 1 67 SER HB2 H -2.920 -10.710 -6.011 1.00 . A A . 154 SER HB2 1 1
17 24299 1 1 67 SER HB3 H -1.493 -10.461 -5.007 1.00 . A A . 154 SER HB3 1 1
17 24300 1 1 67 SER HG H -1.923 -8.423 -5.234 1.00 . A A . 154 SER HG 1 1
17 24301 1 1 67 SER N N 0.205 -10.072 -7.122 1.00 . A A . 154 SER N 1 1
17 24302 1 1 67 SER O O -2.438 -11.630 -8.863 1.00 . A A . 154 SER O 1 1
17 24303 1 1 67 SER OG O -2.113 -8.840 -6.078 1.00 . A A . 154 SER OG 1 1
17 24304 1 1 68 ASN C C -1.498 -8.357 -11.209 1.00 . A A . 155 ASN C 1 1
17 24305 1 1 68 ASN CA C -2.336 -9.285 -10.336 1.00 . A A . 155 ASN CA 1 1
17 24306 1 1 68 ASN CB C -3.728 -8.688 -10.126 1.00 . A A . 155 ASN CB 1 1
17 24307 1 1 68 ASN CG C -3.700 -7.453 -9.247 1.00 . A A . 155 ASN CG 1 1
17 24308 1 1 68 ASN H H -1.158 -8.799 -8.646 1.00 . A A . 155 ASN H 1 1
17 24309 1 1 68 ASN HA H -2.435 -10.238 -10.835 1.00 . A A . 155 ASN HA 1 1
17 24310 1 1 68 ASN HB2 H -4.145 -8.415 -11.083 1.00 . A A . 155 ASN HB2 1 1
17 24311 1 1 68 ASN HB3 H -4.363 -9.425 -9.658 1.00 . A A . 155 ASN HB3 1 1
17 24312 1 1 68 ASN HD21 H -4.018 -8.565 -7.630 1.00 . A A . 155 ASN HD21 1 1
17 24313 1 1 68 ASN HD22 H -3.866 -6.866 -7.354 1.00 . A A . 155 ASN HD22 1 1
17 24314 1 1 68 ASN N N -1.686 -9.518 -9.052 1.00 . A A . 155 ASN N 1 1
17 24315 1 1 68 ASN ND2 N -3.879 -7.647 -7.945 1.00 . A A . 155 ASN ND2 1 1
17 24316 1 1 68 ASN O O -1.058 -7.298 -10.762 1.00 . A A . 155 ASN O 1 1
17 24317 1 1 68 ASN OD1 O -3.519 -6.336 -9.732 1.00 . A A . 155 ASN OD1 1 1
17 24318 1 1 69 GLY C C -0.515 -8.494 -14.788 1.00 . A A . 156 GLY C 1 1
17 24319 1 1 69 GLY CA C -0.498 -7.952 -13.372 1.00 . A A . 156 GLY CA 1 1
17 24320 1 1 69 GLY H H -1.658 -9.614 -12.759 1.00 . A A . 156 GLY H 1 1
17 24321 1 1 69 GLY HA2 H -0.894 -6.948 -13.378 1.00 . A A . 156 GLY HA2 1 1
17 24322 1 1 69 GLY HA3 H 0.524 -7.923 -13.023 1.00 . A A . 156 GLY HA3 1 1
17 24323 1 1 69 GLY N N -1.282 -8.761 -12.457 1.00 . A A . 156 GLY N 1 1
17 24324 1 1 69 GLY O O 0.536 -8.759 -15.372 1.00 . A A . 156 GLY O 1 1
17 24325 1 1 70 GLY C C -2.658 -8.250 -17.584 1.00 . A A . 157 GLY C 1 1
17 24326 1 1 70 GLY CA C -1.842 -9.167 -16.695 1.00 . A A . 157 GLY CA 1 1
17 24327 1 1 70 GLY H H -2.515 -8.426 -14.829 1.00 . A A . 157 GLY H 1 1
17 24328 1 1 70 GLY HA2 H -0.856 -9.280 -17.122 1.00 . A A . 157 GLY HA2 1 1
17 24329 1 1 70 GLY HA3 H -2.320 -10.134 -16.659 1.00 . A A . 157 GLY HA3 1 1
17 24330 1 1 70 GLY N N -1.713 -8.656 -15.342 1.00 . A A . 157 GLY N 1 1
17 24331 1 1 70 GLY O O -2.311 -7.083 -17.770 1.00 . A A . 157 GLY O 1 1
17 24332 1 1 71 LEU C C -5.781 -8.845 -19.525 1.00 . A A . 158 LEU C 1 1
17 24333 1 1 71 LEU CA C -4.621 -7.997 -19.007 1.00 . A A . 158 LEU CA 1 1
17 24334 1 1 71 LEU CB C -3.827 -7.420 -20.183 1.00 . A A . 158 LEU CB 1 1
17 24335 1 1 71 LEU CD1 C -5.566 -5.709 -20.764 1.00 . A A . 158 LEU CD1 1 1
17 24336 1 1 71 LEU CD2 C -3.627 -5.075 -19.317 1.00 . A A . 158 LEU CD2 1 1
17 24337 1 1 71 LEU CG C -4.090 -5.942 -20.479 1.00 . A A . 158 LEU CG 1 1
17 24338 1 1 71 LEU H H -3.974 -9.712 -17.946 1.00 . A A . 158 LEU H 1 1
17 24339 1 1 71 LEU HA H -5.022 -7.181 -18.425 1.00 . A A . 158 LEU HA 1 1
17 24340 1 1 71 LEU HB2 H -2.773 -7.541 -19.973 1.00 . A A . 158 LEU HB2 1 1
17 24341 1 1 71 LEU HB3 H -4.068 -7.988 -21.069 1.00 . A A . 158 LEU HB3 1 1
17 24342 1 1 71 LEU HD11 H -5.670 -4.967 -21.541 1.00 . A A . 158 LEU HD11 1 1
17 24343 1 1 71 LEU HD12 H -6.056 -5.363 -19.866 1.00 . A A . 158 LEU HD12 1 1
17 24344 1 1 71 LEU HD13 H -6.021 -6.634 -21.087 1.00 . A A . 158 LEU HD13 1 1
17 24345 1 1 71 LEU HD21 H -2.563 -4.907 -19.396 1.00 . A A . 158 LEU HD21 1 1
17 24346 1 1 71 LEU HD22 H -3.845 -5.576 -18.385 1.00 . A A . 158 LEU HD22 1 1
17 24347 1 1 71 LEU HD23 H -4.144 -4.127 -19.347 1.00 . A A . 158 LEU HD23 1 1
17 24348 1 1 71 LEU HG H -3.531 -5.653 -21.357 1.00 . A A . 158 LEU HG 1 1
17 24349 1 1 71 LEU N N -3.749 -8.777 -18.134 1.00 . A A . 158 LEU N 1 1
17 24350 1 1 71 LEU O O -6.943 -8.457 -19.402 1.00 . A A . 158 LEU O 1 1
17 24351 1 1 72 PRO C C -7.509 -11.358 -19.575 1.00 . A A . 159 PRO C 1 1
17 24352 1 1 72 PRO CA C -6.518 -10.915 -20.647 1.00 . A A . 159 PRO CA 1 1
17 24353 1 1 72 PRO CB C -5.724 -12.118 -21.170 1.00 . A A . 159 PRO CB 1 1
17 24354 1 1 72 PRO CD C -4.131 -10.567 -20.305 1.00 . A A . 159 PRO CD 1 1
17 24355 1 1 72 PRO CG C -4.337 -11.610 -21.363 1.00 . A A . 159 PRO CG 1 1
17 24356 1 1 72 PRO HA H -7.057 -10.453 -21.462 1.00 . A A . 159 PRO HA 1 1
17 24357 1 1 72 PRO HB2 H -5.755 -12.916 -20.444 1.00 . A A . 159 PRO HB2 1 1
17 24358 1 1 72 PRO HB3 H -6.153 -12.456 -22.102 1.00 . A A . 159 PRO HB3 1 1
17 24359 1 1 72 PRO HD2 H -3.764 -11.020 -19.395 1.00 . A A . 159 PRO HD2 1 1
17 24360 1 1 72 PRO HD3 H -3.451 -9.805 -20.653 1.00 . A A . 159 PRO HD3 1 1
17 24361 1 1 72 PRO HG2 H -3.630 -12.418 -21.239 1.00 . A A . 159 PRO HG2 1 1
17 24362 1 1 72 PRO HG3 H -4.239 -11.173 -22.346 1.00 . A A . 159 PRO HG3 1 1
17 24363 1 1 72 PRO N N -5.485 -10.020 -20.113 1.00 . A A . 159 PRO N 1 1
17 24364 1 1 72 PRO O O -7.338 -12.407 -18.953 1.00 . A A . 159 PRO O 1 1
17 24365 1 1 73 LYS C C -8.944 -10.971 -16.974 1.00 . A A . 160 LYS C 1 1
17 24366 1 1 73 LYS CA C -9.561 -10.860 -18.365 1.00 . A A . 160 LYS CA 1 1
17 24367 1 1 73 LYS CB C -10.278 -12.163 -18.723 1.00 . A A . 160 LYS CB 1 1
17 24368 1 1 73 LYS CD C -10.221 -13.054 -21.075 1.00 . A A . 160 LYS CD 1 1
17 24369 1 1 73 LYS CE C -10.227 -12.477 -22.481 1.00 . A A . 160 LYS CE 1 1
17 24370 1 1 73 LYS CG C -10.936 -12.139 -20.094 1.00 . A A . 160 LYS CG 1 1
17 24371 1 1 73 LYS H H -8.624 -9.728 -19.890 1.00 . A A . 160 LYS H 1 1
17 24372 1 1 73 LYS HA H -10.280 -10.053 -18.364 1.00 . A A . 160 LYS HA 1 1
17 24373 1 1 73 LYS HB2 H -9.560 -12.971 -18.705 1.00 . A A . 160 LYS HB2 1 1
17 24374 1 1 73 LYS HB3 H -11.041 -12.356 -17.984 1.00 . A A . 160 LYS HB3 1 1
17 24375 1 1 73 LYS HD2 H -9.198 -13.181 -20.754 1.00 . A A . 160 LYS HD2 1 1
17 24376 1 1 73 LYS HD3 H -10.718 -14.013 -21.087 1.00 . A A . 160 LYS HD3 1 1
17 24377 1 1 73 LYS HE2 H -11.039 -12.923 -23.036 1.00 . A A . 160 LYS HE2 1 1
17 24378 1 1 73 LYS HE3 H -10.379 -11.409 -22.418 1.00 . A A . 160 LYS HE3 1 1
17 24379 1 1 73 LYS HG2 H -11.961 -12.465 -19.995 1.00 . A A . 160 LYS HG2 1 1
17 24380 1 1 73 LYS HG3 H -10.913 -11.129 -20.475 1.00 . A A . 160 LYS HG3 1 1
17 24381 1 1 73 LYS HZ1 H -8.806 -13.768 -23.305 1.00 . A A . 160 LYS HZ1 1 1
17 24382 1 1 73 LYS HZ2 H -8.150 -12.349 -22.661 1.00 . A A . 160 LYS HZ2 1 1
17 24383 1 1 73 LYS HZ3 H -8.968 -12.306 -24.140 1.00 . A A . 160 LYS HZ3 1 1
17 24384 1 1 73 LYS N N -8.543 -10.551 -19.362 1.00 . A A . 160 LYS N 1 1
17 24385 1 1 73 LYS NZ N -8.949 -12.744 -23.196 1.00 . A A . 160 LYS NZ 1 1
17 24386 1 1 73 LYS O O -8.436 -12.024 -16.593 1.00 . A A . 160 LYS O 1 1
17 24387 1 1 74 ARG C C -9.460 -9.317 -13.875 1.00 . A A . 161 ARG C 1 1
17 24388 1 1 74 ARG CA C -8.438 -9.850 -14.874 1.00 . A A . 161 ARG CA 1 1
17 24389 1 1 74 ARG CB C -7.173 -8.989 -14.836 1.00 . A A . 161 ARG CB 1 1
17 24390 1 1 74 ARG CD C -5.321 -10.679 -14.681 1.00 . A A . 161 ARG CD 1 1
17 24391 1 1 74 ARG CG C -5.987 -9.620 -15.546 1.00 . A A . 161 ARG CG 1 1
17 24392 1 1 74 ARG CZ C -5.933 -12.869 -13.730 1.00 . A A . 161 ARG CZ 1 1
17 24393 1 1 74 ARG H H -9.410 -9.066 -16.583 1.00 . A A . 161 ARG H 1 1
17 24394 1 1 74 ARG HA H -8.181 -10.862 -14.602 1.00 . A A . 161 ARG HA 1 1
17 24395 1 1 74 ARG HB2 H -7.384 -8.040 -15.308 1.00 . A A . 161 ARG HB2 1 1
17 24396 1 1 74 ARG HB3 H -6.900 -8.815 -13.807 1.00 . A A . 161 ARG HB3 1 1
17 24397 1 1 74 ARG HD2 H -4.336 -10.881 -15.076 1.00 . A A . 161 ARG HD2 1 1
17 24398 1 1 74 ARG HD3 H -5.234 -10.300 -13.674 1.00 . A A . 161 ARG HD3 1 1
17 24399 1 1 74 ARG HE H -6.745 -12.065 -15.366 1.00 . A A . 161 ARG HE 1 1
17 24400 1 1 74 ARG HG2 H -6.329 -10.080 -16.461 1.00 . A A . 161 ARG HG2 1 1
17 24401 1 1 74 ARG HG3 H -5.265 -8.850 -15.775 1.00 . A A . 161 ARG HG3 1 1
17 24402 1 1 74 ARG HH11 H -4.490 -11.885 -12.710 1.00 . A A . 161 ARG HH11 1 1
17 24403 1 1 74 ARG HH12 H -4.937 -13.426 -12.061 1.00 . A A . 161 ARG HH12 1 1
17 24404 1 1 74 ARG HH21 H -7.337 -14.093 -14.514 1.00 . A A . 161 ARG HH21 1 1
17 24405 1 1 74 ARG HH22 H -6.554 -14.681 -13.086 1.00 . A A . 161 ARG HH22 1 1
17 24406 1 1 74 ARG N N -8.992 -9.875 -16.223 1.00 . A A . 161 ARG N 1 1
17 24407 1 1 74 ARG NE N -6.084 -11.925 -14.656 1.00 . A A . 161 ARG NE 1 1
17 24408 1 1 74 ARG NH1 N -5.047 -12.715 -12.754 1.00 . A A . 161 ARG NH1 1 1
17 24409 1 1 74 ARG NH2 N -6.669 -13.972 -13.781 1.00 . A A . 161 ARG NH2 1 1
17 24410 1 1 74 ARG O O -9.661 -8.107 -13.764 1.00 . A A . 161 ARG O 1 1
17 24411 1 1 75 ASP C C -10.950 -10.675 -10.888 1.00 . A A . 162 ASP C 1 1
17 24412 1 1 75 ASP CA C -11.104 -9.848 -12.161 1.00 . A A . 162 ASP CA 1 1
17 24413 1 1 75 ASP CB C -12.511 -10.027 -12.736 1.00 . A A . 162 ASP CB 1 1
17 24414 1 1 75 ASP CG C -13.146 -8.708 -13.131 1.00 . A A . 162 ASP CG 1 1
17 24415 1 1 75 ASP H H -9.898 -11.176 -13.286 1.00 . A A . 162 ASP H 1 1
17 24416 1 1 75 ASP HA H -10.953 -8.807 -11.921 1.00 . A A . 162 ASP HA 1 1
17 24417 1 1 75 ASP HB2 H -12.458 -10.655 -13.613 1.00 . A A . 162 ASP HB2 1 1
17 24418 1 1 75 ASP HB3 H -13.140 -10.501 -11.996 1.00 . A A . 162 ASP HB3 1 1
17 24419 1 1 75 ASP N N -10.102 -10.227 -13.152 1.00 . A A . 162 ASP N 1 1
17 24420 1 1 75 ASP O O -11.076 -11.899 -10.912 1.00 . A A . 162 ASP O 1 1
17 24421 1 1 75 ASP OD1 O -12.396 -7.757 -13.437 1.00 . A A . 162 ASP OD1 1 1
17 24422 1 1 75 ASP OD2 O -14.392 -8.626 -13.132 1.00 . A A . 162 ASP OD2 1 1
17 24423 1 1 76 VAL C C -11.238 -9.928 -7.385 1.00 . A A . 163 VAL C 1 1
17 24424 1 1 76 VAL CA C -10.503 -10.669 -8.496 1.00 . A A . 163 VAL CA 1 1
17 24425 1 1 76 VAL CB C -9.014 -10.789 -8.120 1.00 . A A . 163 VAL CB 1 1
17 24426 1 1 76 VAL CG1 C -8.322 -11.822 -8.996 1.00 . A A . 163 VAL CG1 1 1
17 24427 1 1 76 VAL CG2 C -8.325 -9.437 -8.231 1.00 . A A . 163 VAL CG2 1 1
17 24428 1 1 76 VAL H H -10.586 -9.022 -9.823 1.00 . A A . 163 VAL H 1 1
17 24429 1 1 76 VAL HA H -10.912 -11.664 -8.584 1.00 . A A . 163 VAL HA 1 1
17 24430 1 1 76 VAL HB H -8.949 -11.119 -7.093 1.00 . A A . 163 VAL HB 1 1
17 24431 1 1 76 VAL HG11 H -7.987 -11.353 -9.909 1.00 . A A . 163 VAL HG11 1 1
17 24432 1 1 76 VAL HG12 H -9.016 -12.616 -9.232 1.00 . A A . 163 VAL HG12 1 1
17 24433 1 1 76 VAL HG13 H -7.474 -12.230 -8.468 1.00 . A A . 163 VAL HG13 1 1
17 24434 1 1 76 VAL HG21 H -8.513 -8.861 -7.337 1.00 . A A . 163 VAL HG21 1 1
17 24435 1 1 76 VAL HG22 H -8.712 -8.906 -9.088 1.00 . A A . 163 VAL HG22 1 1
17 24436 1 1 76 VAL HG23 H -7.261 -9.584 -8.348 1.00 . A A . 163 VAL HG23 1 1
17 24437 1 1 76 VAL N N -10.674 -9.997 -9.779 1.00 . A A . 163 VAL N 1 1
17 24438 1 1 76 VAL O O -11.954 -10.535 -6.589 1.00 . A A . 163 VAL O 1 1
17 24439 1 1 77 ASN C C -12.962 -7.130 -6.876 1.00 . A A . 164 ASN C 1 1
17 24440 1 1 77 ASN CA C -11.703 -7.788 -6.321 1.00 . A A . 164 ASN CA 1 1
17 24441 1 1 77 ASN CB C -10.737 -6.719 -5.810 1.00 . A A . 164 ASN CB 1 1
17 24442 1 1 77 ASN CG C -9.957 -7.176 -4.593 1.00 . A A . 164 ASN CG 1 1
17 24443 1 1 77 ASN H H -10.473 -8.185 -7.998 1.00 . A A . 164 ASN H 1 1
17 24444 1 1 77 ASN HA H -11.980 -8.432 -5.499 1.00 . A A . 164 ASN HA 1 1
17 24445 1 1 77 ASN HB2 H -10.035 -6.473 -6.594 1.00 . A A . 164 ASN HB2 1 1
17 24446 1 1 77 ASN HB3 H -11.297 -5.833 -5.545 1.00 . A A . 164 ASN HB3 1 1
17 24447 1 1 77 ASN HD21 H -8.246 -6.657 -5.464 1.00 . A A . 164 ASN HD21 1 1
17 24448 1 1 77 ASN HD22 H -8.108 -7.328 -3.878 1.00 . A A . 164 ASN HD22 1 1
17 24449 1 1 77 ASN N N -11.057 -8.612 -7.336 1.00 . A A . 164 ASN N 1 1
17 24450 1 1 77 ASN ND2 N -8.637 -7.040 -4.651 1.00 . A A . 164 ASN ND2 1 1
17 24451 1 1 77 ASN O O -13.182 -7.110 -8.086 1.00 . A A . 164 ASN O 1 1
17 24452 1 1 77 ASN OD1 O -10.534 -7.646 -3.613 1.00 . A A . 164 ASN OD1 1 1
17 24453 1 1 78 THR C C -15.960 -6.909 -7.083 1.00 . A A . 165 THR C 1 1
17 24454 1 1 78 THR CA C -15.023 -5.932 -6.380 1.00 . A A . 165 THR CA 1 1
17 24455 1 1 78 THR CB C -14.721 -4.748 -7.301 1.00 . A A . 165 THR CB 1 1
17 24456 1 1 78 THR CG2 C -15.736 -3.631 -7.192 1.00 . A A . 165 THR CG2 1 1
17 24457 1 1 78 THR H H -13.554 -6.639 -5.030 1.00 . A A . 165 THR H 1 1
17 24458 1 1 78 THR HA H -15.507 -5.567 -5.487 1.00 . A A . 165 THR HA 1 1
17 24459 1 1 78 THR HB H -14.718 -5.092 -8.325 1.00 . A A . 165 THR HB 1 1
17 24460 1 1 78 THR HG1 H -12.981 -4.021 -7.832 1.00 . A A . 165 THR HG1 1 1
17 24461 1 1 78 THR HG21 H -16.598 -3.866 -7.799 1.00 . A A . 165 THR HG21 1 1
17 24462 1 1 78 THR HG22 H -15.294 -2.707 -7.537 1.00 . A A . 165 THR HG22 1 1
17 24463 1 1 78 THR HG23 H -16.040 -3.520 -6.162 1.00 . A A . 165 THR HG23 1 1
17 24464 1 1 78 THR N N -13.785 -6.592 -5.982 1.00 . A A . 165 THR N 1 1
17 24465 1 1 78 THR O O -16.709 -6.529 -7.983 1.00 . A A . 165 THR O 1 1
17 24466 1 1 78 THR OG1 O -13.447 -4.200 -7.012 1.00 . A A . 165 THR OG1 1 1
17 24467 1 1 79 VAL C C -17.789 -9.707 -6.251 1.00 . A A . 166 VAL C 1 1
17 24468 1 1 79 VAL CA C -16.757 -9.201 -7.254 1.00 . A A . 166 VAL CA 1 1
17 24469 1 1 79 VAL CB C -15.920 -10.393 -7.757 1.00 . A A . 166 VAL CB 1 1
17 24470 1 1 79 VAL CG1 C -16.789 -11.363 -8.544 1.00 . A A . 166 VAL CG1 1 1
17 24471 1 1 79 VAL CG2 C -14.752 -9.907 -8.601 1.00 . A A . 166 VAL CG2 1 1
17 24472 1 1 79 VAL H H -15.295 -8.412 -5.944 1.00 . A A . 166 VAL H 1 1
17 24473 1 1 79 VAL HA H -17.273 -8.769 -8.100 1.00 . A A . 166 VAL HA 1 1
17 24474 1 1 79 VAL HB H -15.524 -10.917 -6.899 1.00 . A A . 166 VAL HB 1 1
17 24475 1 1 79 VAL HG11 H -17.575 -11.742 -7.906 1.00 . A A . 166 VAL HG11 1 1
17 24476 1 1 79 VAL HG12 H -16.183 -12.186 -8.895 1.00 . A A . 166 VAL HG12 1 1
17 24477 1 1 79 VAL HG13 H -17.225 -10.851 -9.388 1.00 . A A . 166 VAL HG13 1 1
17 24478 1 1 79 VAL HG21 H -14.030 -10.703 -8.708 1.00 . A A . 166 VAL HG21 1 1
17 24479 1 1 79 VAL HG22 H -14.287 -9.060 -8.117 1.00 . A A . 166 VAL HG22 1 1
17 24480 1 1 79 VAL HG23 H -15.110 -9.612 -9.576 1.00 . A A . 166 VAL HG23 1 1
17 24481 1 1 79 VAL N N -15.912 -8.170 -6.666 1.00 . A A . 166 VAL N 1 1
17 24482 1 1 79 VAL O O -18.926 -10.008 -6.614 1.00 . A A . 166 VAL O 1 1
17 24483 1 1 80 SER C C -17.636 -10.077 -2.560 1.00 . A A . 167 SER C 1 1
17 24484 1 1 80 SER CA C -18.276 -10.263 -3.932 1.00 . A A . 167 SER CA 1 1
17 24485 1 1 80 SER CB C -18.629 -11.735 -4.149 1.00 . A A . 167 SER CB 1 1
17 24486 1 1 80 SER H H -16.466 -9.540 -4.761 1.00 . A A . 167 SER H 1 1
17 24487 1 1 80 SER HA H -19.179 -9.674 -3.977 1.00 . A A . 167 SER HA 1 1
17 24488 1 1 80 SER HB2 H -19.512 -11.979 -3.579 1.00 . A A . 167 SER HB2 1 1
17 24489 1 1 80 SER HB3 H -18.819 -11.907 -5.198 1.00 . A A . 167 SER HB3 1 1
17 24490 1 1 80 SER HG H -17.849 -13.498 -3.798 1.00 . A A . 167 SER HG 1 1
17 24491 1 1 80 SER N N -17.385 -9.795 -4.989 1.00 . A A . 167 SER N 1 1
17 24492 1 1 80 SER O O -16.450 -9.766 -2.454 1.00 . A A . 167 SER O 1 1
17 24493 1 1 80 SER OG O -17.571 -12.582 -3.732 1.00 . A A . 167 SER OG 1 1
17 24494 1 1 81 GLU C C -18.567 -11.173 0.772 1.00 . A A . 168 GLU C 1 1
17 24495 1 1 81 GLU CA C -17.941 -10.125 -0.146 1.00 . A A . 168 GLU CA 1 1
17 24496 1 1 81 GLU CB C -18.244 -8.719 0.379 1.00 . A A . 168 GLU CB 1 1
17 24497 1 1 81 GLU CD C -17.378 -6.637 -0.761 1.00 . A A . 168 GLU CD 1 1
17 24498 1 1 81 GLU CG C -17.082 -7.750 0.224 1.00 . A A . 168 GLU CG 1 1
17 24499 1 1 81 GLU H H -19.366 -10.517 -1.661 1.00 . A A . 168 GLU H 1 1
17 24500 1 1 81 GLU HA H -16.871 -10.272 -0.160 1.00 . A A . 168 GLU HA 1 1
17 24501 1 1 81 GLU HB2 H -19.091 -8.322 -0.159 1.00 . A A . 168 GLU HB2 1 1
17 24502 1 1 81 GLU HB3 H -18.492 -8.785 1.428 1.00 . A A . 168 GLU HB3 1 1
17 24503 1 1 81 GLU HG2 H -16.867 -7.310 1.187 1.00 . A A . 168 GLU HG2 1 1
17 24504 1 1 81 GLU HG3 H -16.217 -8.297 -0.121 1.00 . A A . 168 GLU HG3 1 1
17 24505 1 1 81 GLU N N -18.430 -10.271 -1.512 1.00 . A A . 168 GLU N 1 1
17 24506 1 1 81 GLU O O -19.426 -10.856 1.596 1.00 . A A . 168 GLU O 1 1
17 24507 1 1 81 GLU OE1 O -18.121 -5.701 -0.395 1.00 . A A . 168 GLU OE1 1 1
17 24508 1 1 81 GLU OE2 O -16.868 -6.699 -1.899 1.00 . A A . 168 GLU OE2 1 1
17 24509 1 1 82 PRO C C -18.582 -13.236 2.953 1.00 . A A . 169 PRO C 1 1
17 24510 1 1 82 PRO CA C -18.670 -13.538 1.462 1.00 . A A . 169 PRO CA 1 1
17 24511 1 1 82 PRO CB C -17.766 -14.720 1.101 1.00 . A A . 169 PRO CB 1 1
17 24512 1 1 82 PRO CD C -17.126 -12.908 -0.319 1.00 . A A . 169 PRO CD 1 1
17 24513 1 1 82 PRO CG C -17.253 -14.405 -0.261 1.00 . A A . 169 PRO CG 1 1
17 24514 1 1 82 PRO HA H -19.693 -13.771 1.203 1.00 . A A . 169 PRO HA 1 1
17 24515 1 1 82 PRO HB2 H -16.964 -14.794 1.820 1.00 . A A . 169 PRO HB2 1 1
17 24516 1 1 82 PRO HB3 H -18.344 -15.633 1.103 1.00 . A A . 169 PRO HB3 1 1
17 24517 1 1 82 PRO HD2 H -16.138 -12.601 -0.009 1.00 . A A . 169 PRO HD2 1 1
17 24518 1 1 82 PRO HD3 H -17.340 -12.549 -1.314 1.00 . A A . 169 PRO HD3 1 1
17 24519 1 1 82 PRO HG2 H -16.289 -14.870 -0.407 1.00 . A A . 169 PRO HG2 1 1
17 24520 1 1 82 PRO HG3 H -17.955 -14.750 -1.007 1.00 . A A . 169 PRO HG3 1 1
17 24521 1 1 82 PRO N N -18.145 -12.442 0.640 1.00 . A A . 169 PRO N 1 1
17 24522 1 1 82 PRO O O -17.519 -12.880 3.463 1.00 . A A . 169 PRO O 1 1
17 24523 1 1 83 ASP C C -20.696 -14.100 5.779 1.00 . A A . 170 ASP C 1 1
17 24524 1 1 83 ASP CA C -19.755 -13.122 5.083 1.00 . A A . 170 ASP CA 1 1
17 24525 1 1 83 ASP CB C -20.205 -11.684 5.348 1.00 . A A . 170 ASP CB 1 1
17 24526 1 1 83 ASP CG C -19.036 -10.743 5.567 1.00 . A A . 170 ASP CG 1 1
17 24527 1 1 83 ASP H H -20.520 -13.666 3.186 1.00 . A A . 170 ASP H 1 1
17 24528 1 1 83 ASP HA H -18.759 -13.257 5.478 1.00 . A A . 170 ASP HA 1 1
17 24529 1 1 83 ASP HB2 H -20.774 -11.330 4.502 1.00 . A A . 170 ASP HB2 1 1
17 24530 1 1 83 ASP HB3 H -20.829 -11.664 6.230 1.00 . A A . 170 ASP HB3 1 1
17 24531 1 1 83 ASP N N -19.705 -13.379 3.649 1.00 . A A . 170 ASP N 1 1
17 24532 1 1 83 ASP O O -21.910 -13.892 5.811 1.00 . A A . 170 ASP O 1 1
17 24533 1 1 83 ASP OD1 O -17.912 -11.084 5.143 1.00 . A A . 170 ASP OD1 1 1
17 24534 1 1 83 ASP OD2 O -19.246 -9.665 6.161 1.00 . A A . 170 ASP OD2 1 1
17 24535 1 1 84 SER C C -20.407 -16.381 8.453 1.00 . A A . 171 SER C 1 1
17 24536 1 1 84 SER CA C -20.918 -16.176 7.030 1.00 . A A . 171 SER CA 1 1
17 24537 1 1 84 SER CB C -20.879 -17.501 6.265 1.00 . A A . 171 SER CB 1 1
17 24538 1 1 84 SER H H -19.158 -15.276 6.276 1.00 . A A . 171 SER H 1 1
17 24539 1 1 84 SER HA H -21.940 -15.827 7.074 1.00 . A A . 171 SER HA 1 1
17 24540 1 1 84 SER HB2 H -19.873 -17.892 6.280 1.00 . A A . 171 SER HB2 1 1
17 24541 1 1 84 SER HB3 H -21.546 -18.207 6.736 1.00 . A A . 171 SER HB3 1 1
17 24542 1 1 84 SER HG H -20.799 -16.585 4.535 1.00 . A A . 171 SER HG 1 1
17 24543 1 1 84 SER N N -20.130 -15.166 6.335 1.00 . A A . 171 SER N 1 1
17 24544 1 1 84 SER O O -19.219 -16.619 8.668 1.00 . A A . 171 SER O 1 1
17 24545 1 1 84 SER OG O -21.278 -17.324 4.917 1.00 . A A . 171 SER OG 1 1
17 24546 1 1 85 GLN C C -19.923 -15.422 11.255 1.00 . A A . 172 GLN C 1 1
17 24547 1 1 85 GLN CA C -20.954 -16.462 10.824 1.00 . A A . 172 GLN CA 1 1
17 24548 1 1 85 GLN CB C -20.406 -17.871 11.059 1.00 . A A . 172 GLN CB 1 1
17 24549 1 1 85 GLN CD C -20.096 -19.715 12.758 1.00 . A A . 172 GLN CD 1 1
17 24550 1 1 85 GLN CG C -20.928 -18.522 12.330 1.00 . A A . 172 GLN CG 1 1
17 24551 1 1 85 GLN H H -22.246 -16.094 9.187 1.00 . A A . 172 GLN H 1 1
17 24552 1 1 85 GLN HA H -21.849 -16.330 11.413 1.00 . A A . 172 GLN HA 1 1
17 24553 1 1 85 GLN HB2 H -20.680 -18.496 10.222 1.00 . A A . 172 GLN HB2 1 1
17 24554 1 1 85 GLN HB3 H -19.329 -17.821 11.123 1.00 . A A . 172 GLN HB3 1 1
17 24555 1 1 85 GLN HE21 H -19.226 -18.631 14.179 1.00 . A A . 172 GLN HE21 1 1
17 24556 1 1 85 GLN HE22 H -18.708 -20.274 14.067 1.00 . A A . 172 GLN HE22 1 1
17 24557 1 1 85 GLN HG2 H -20.917 -17.792 13.124 1.00 . A A . 172 GLN HG2 1 1
17 24558 1 1 85 GLN HG3 H -21.942 -18.851 12.159 1.00 . A A . 172 GLN HG3 1 1
17 24559 1 1 85 GLN N N -21.313 -16.287 9.421 1.00 . A A . 172 GLN N 1 1
17 24560 1 1 85 GLN NE2 N -19.259 -19.520 13.770 1.00 . A A . 172 GLN NE2 1 1
17 24561 1 1 85 GLN O O -19.375 -14.696 10.425 1.00 . A A . 172 GLN O 1 1
17 24562 1 1 85 GLN OE1 O -20.203 -20.799 12.184 1.00 . A A . 172 GLN OE1 1 1
17 24563 1 1 86 ILE C C -17.729 -15.091 14.055 1.00 . A A . 173 ILE C 1 1
17 24564 1 1 86 ILE CA C -18.700 -14.406 13.096 1.00 . A A . 173 ILE CA 1 1
17 24565 1 1 86 ILE CB C -19.401 -13.250 13.835 1.00 . A A . 173 ILE CB 1 1
17 24566 1 1 86 ILE CD1 C -21.397 -11.676 13.704 1.00 . A A . 173 ILE CD1 1 1
17 24567 1 1 86 ILE CG1 C -20.524 -12.670 12.971 1.00 . A A . 173 ILE CG1 1 1
17 24568 1 1 86 ILE CG2 C -18.397 -12.169 14.204 1.00 . A A . 173 ILE CG2 1 1
17 24569 1 1 86 ILE H H -20.133 -15.961 13.168 1.00 . A A . 173 ILE H 1 1
17 24570 1 1 86 ILE HA H -18.142 -13.991 12.270 1.00 . A A . 173 ILE HA 1 1
17 24571 1 1 86 ILE HB H -19.825 -13.640 14.748 1.00 . A A . 173 ILE HB 1 1
17 24572 1 1 86 ILE HD11 H -21.210 -11.745 14.765 1.00 . A A . 173 ILE HD11 1 1
17 24573 1 1 86 ILE HD12 H -22.436 -11.896 13.507 1.00 . A A . 173 ILE HD12 1 1
17 24574 1 1 86 ILE HD13 H -21.171 -10.677 13.363 1.00 . A A . 173 ILE HD13 1 1
17 24575 1 1 86 ILE HG12 H -20.090 -12.165 12.120 1.00 . A A . 173 ILE HG12 1 1
17 24576 1 1 86 ILE HG13 H -21.154 -13.474 12.624 1.00 . A A . 173 ILE HG13 1 1
17 24577 1 1 86 ILE HG21 H -18.429 -11.380 13.468 1.00 . A A . 173 ILE HG21 1 1
17 24578 1 1 86 ILE HG22 H -17.405 -12.594 14.233 1.00 . A A . 173 ILE HG22 1 1
17 24579 1 1 86 ILE HG23 H -18.643 -11.765 15.175 1.00 . A A . 173 ILE HG23 1 1
17 24580 1 1 86 ILE N N -19.665 -15.357 12.557 1.00 . A A . 173 ILE N 1 1
17 24581 1 1 86 ILE O O -17.936 -15.084 15.269 1.00 . A A . 173 ILE O 1 1
17 24582 1 1 87 PRO C C -14.802 -15.408 15.158 1.00 . A A . 174 PRO C 1 1
17 24583 1 1 87 PRO CA C -15.648 -16.381 14.338 1.00 . A A . 174 PRO CA 1 1
17 24584 1 1 87 PRO CB C -14.781 -17.099 13.302 1.00 . A A . 174 PRO CB 1 1
17 24585 1 1 87 PRO CD C -16.329 -15.745 12.083 1.00 . A A . 174 PRO CD 1 1
17 24586 1 1 87 PRO CG C -14.927 -16.289 12.060 1.00 . A A . 174 PRO CG 1 1
17 24587 1 1 87 PRO HA H -16.104 -17.107 14.994 1.00 . A A . 174 PRO HA 1 1
17 24588 1 1 87 PRO HB2 H -13.756 -17.124 13.641 1.00 . A A . 174 PRO HB2 1 1
17 24589 1 1 87 PRO HB3 H -15.143 -18.106 13.160 1.00 . A A . 174 PRO HB3 1 1
17 24590 1 1 87 PRO HD2 H -16.357 -14.758 11.644 1.00 . A A . 174 PRO HD2 1 1
17 24591 1 1 87 PRO HD3 H -17.000 -16.411 11.562 1.00 . A A . 174 PRO HD3 1 1
17 24592 1 1 87 PRO HG2 H -14.210 -15.481 12.063 1.00 . A A . 174 PRO HG2 1 1
17 24593 1 1 87 PRO HG3 H -14.782 -16.917 11.194 1.00 . A A . 174 PRO HG3 1 1
17 24594 1 1 87 PRO N N -16.653 -15.691 13.522 1.00 . A A . 174 PRO N 1 1
17 24595 1 1 87 PRO O O -14.163 -14.514 14.603 1.00 . A A . 174 PRO O 1 1
17 24596 1 1 88 PRO C C -12.502 -14.881 17.206 1.00 . A A . 175 PRO C 1 1
17 24597 1 1 88 PRO CA C -14.005 -14.690 17.379 1.00 . A A . 175 PRO CA 1 1
17 24598 1 1 88 PRO CB C -14.440 -15.119 18.782 1.00 . A A . 175 PRO CB 1 1
17 24599 1 1 88 PRO CD C -15.511 -16.604 17.248 1.00 . A A . 175 PRO CD 1 1
17 24600 1 1 88 PRO CG C -14.906 -16.524 18.622 1.00 . A A . 175 PRO CG 1 1
17 24601 1 1 88 PRO HA H -14.255 -13.651 17.223 1.00 . A A . 175 PRO HA 1 1
17 24602 1 1 88 PRO HB2 H -13.599 -15.055 19.458 1.00 . A A . 175 PRO HB2 1 1
17 24603 1 1 88 PRO HB3 H -15.236 -14.477 19.127 1.00 . A A . 175 PRO HB3 1 1
17 24604 1 1 88 PRO HD2 H -15.345 -17.580 16.819 1.00 . A A . 175 PRO HD2 1 1
17 24605 1 1 88 PRO HD3 H -16.567 -16.381 17.287 1.00 . A A . 175 PRO HD3 1 1
17 24606 1 1 88 PRO HG2 H -14.067 -17.201 18.703 1.00 . A A . 175 PRO HG2 1 1
17 24607 1 1 88 PRO HG3 H -15.648 -16.753 19.372 1.00 . A A . 175 PRO HG3 1 1
17 24608 1 1 88 PRO N N -14.783 -15.566 16.494 1.00 . A A . 175 PRO N 1 1
17 24609 1 1 88 PRO O O -12.058 -15.654 16.356 1.00 . A A . 175 PRO O 1 1
17 24610 1 1 89 GLY C C -9.786 -15.687 18.187 1.00 . A A . 176 GLY C 1 1
17 24611 1 1 89 GLY CA C -10.279 -14.276 17.935 1.00 . A A . 176 GLY CA 1 1
17 24612 1 1 89 GLY H H -12.134 -13.571 18.672 1.00 . A A . 176 GLY H 1 1
17 24613 1 1 89 GLY HA2 H -9.960 -13.965 16.952 1.00 . A A . 176 GLY HA2 1 1
17 24614 1 1 89 GLY HA3 H -9.840 -13.617 18.669 1.00 . A A . 176 GLY HA3 1 1
17 24615 1 1 89 GLY N N -11.723 -14.171 18.015 1.00 . A A . 176 GLY N 1 1
17 24616 1 1 89 GLY O O -10.577 -16.589 18.465 1.00 . A A . 176 GLY O 1 1
17 24617 1 1 90 PHE C C -7.673 -17.455 19.795 1.00 . A A . 177 PHE C 1 1
17 24618 1 1 90 PHE CA C -7.878 -17.192 18.307 1.00 . A A . 177 PHE CA 1 1
17 24619 1 1 90 PHE CB C -6.542 -17.297 17.568 1.00 . A A . 177 PHE CB 1 1
17 24620 1 1 90 PHE CD1 C -6.445 -19.792 17.324 1.00 . A A . 177 PHE CD1 1 1
17 24621 1 1 90 PHE CD2 C -6.260 -18.454 15.359 1.00 . A A . 177 PHE CD2 1 1
17 24622 1 1 90 PHE CE1 C -6.328 -20.938 16.559 1.00 . A A . 177 PHE CE1 1 1
17 24623 1 1 90 PHE CE2 C -6.142 -19.595 14.589 1.00 . A A . 177 PHE CE2 1 1
17 24624 1 1 90 PHE CG C -6.413 -18.539 16.733 1.00 . A A . 177 PHE CG 1 1
17 24625 1 1 90 PHE CZ C -6.176 -20.839 15.189 1.00 . A A . 177 PHE CZ 1 1
17 24626 1 1 90 PHE H H -7.895 -15.122 17.863 1.00 . A A . 177 PHE H 1 1
17 24627 1 1 90 PHE HA H -8.555 -17.933 17.912 1.00 . A A . 177 PHE HA 1 1
17 24628 1 1 90 PHE HB2 H -6.433 -16.446 16.912 1.00 . A A . 177 PHE HB2 1 1
17 24629 1 1 90 PHE HB3 H -5.735 -17.294 18.287 1.00 . A A . 177 PHE HB3 1 1
17 24630 1 1 90 PHE HD1 H -6.564 -19.870 18.394 1.00 . A A . 177 PHE HD1 1 1
17 24631 1 1 90 PHE HD2 H -6.233 -17.482 14.888 1.00 . A A . 177 PHE HD2 1 1
17 24632 1 1 90 PHE HE1 H -6.356 -21.908 17.031 1.00 . A A . 177 PHE HE1 1 1
17 24633 1 1 90 PHE HE2 H -6.024 -19.515 13.518 1.00 . A A . 177 PHE HE2 1 1
17 24634 1 1 90 PHE HZ H -6.085 -21.732 14.590 1.00 . A A . 177 PHE HZ 1 1
17 24635 1 1 90 PHE N N -8.475 -15.880 18.088 1.00 . A A . 177 PHE N 1 1
17 24636 1 1 90 PHE O O -7.341 -16.547 20.557 1.00 . A A . 177 PHE O 1 1
17 24637 1 1 91 ARG C C -6.270 -19.475 21.896 1.00 . A A . 178 ARG C 1 1
17 24638 1 1 91 ARG CA C -7.715 -19.087 21.601 1.00 . A A . 178 ARG CA 1 1
17 24639 1 1 91 ARG CB C -8.648 -20.249 21.944 1.00 . A A . 178 ARG CB 1 1
17 24640 1 1 91 ARG CD C -10.573 -20.535 23.538 1.00 . A A . 178 ARG CD 1 1
17 24641 1 1 91 ARG CG C -9.081 -20.271 23.401 1.00 . A A . 178 ARG CG 1 1
17 24642 1 1 91 ARG CZ C -12.253 -20.770 25.326 1.00 . A A . 178 ARG CZ 1 1
17 24643 1 1 91 ARG H H -8.140 -19.383 19.549 1.00 . A A . 178 ARG H 1 1
17 24644 1 1 91 ARG HA H -7.978 -18.235 22.210 1.00 . A A . 178 ARG HA 1 1
17 24645 1 1 91 ARG HB2 H -9.532 -20.179 21.327 1.00 . A A . 178 ARG HB2 1 1
17 24646 1 1 91 ARG HB3 H -8.141 -21.178 21.727 1.00 . A A . 178 ARG HB3 1 1
17 24647 1 1 91 ARG HD2 H -11.111 -19.772 22.994 1.00 . A A . 178 ARG HD2 1 1
17 24648 1 1 91 ARG HD3 H -10.795 -21.503 23.114 1.00 . A A . 178 ARG HD3 1 1
17 24649 1 1 91 ARG HE H -10.332 -20.305 25.613 1.00 . A A . 178 ARG HE 1 1
17 24650 1 1 91 ARG HG2 H -8.541 -21.051 23.916 1.00 . A A . 178 ARG HG2 1 1
17 24651 1 1 91 ARG HG3 H -8.851 -19.316 23.849 1.00 . A A . 178 ARG HG3 1 1
17 24652 1 1 91 ARG HH11 H -12.965 -21.089 23.459 1.00 . A A . 178 ARG HH11 1 1
17 24653 1 1 91 ARG HH12 H -14.126 -21.249 24.734 1.00 . A A . 178 ARG HH12 1 1
17 24654 1 1 91 ARG HH21 H -11.858 -20.516 27.291 1.00 . A A . 178 ARG HH21 1 1
17 24655 1 1 91 ARG HH22 H -13.497 -20.923 26.910 1.00 . A A . 178 ARG HH22 1 1
17 24656 1 1 91 ARG N N -7.876 -18.704 20.203 1.00 . A A . 178 ARG N 1 1
17 24657 1 1 91 ARG NE N -11.006 -20.517 24.933 1.00 . A A . 178 ARG NE 1 1
17 24658 1 1 91 ARG NH1 N -13.191 -21.060 24.433 1.00 . A A . 178 ARG NH1 1 1
17 24659 1 1 91 ARG NH2 N -12.561 -20.734 26.615 1.00 . A A . 178 ARG NH2 1 1
17 24660 1 1 91 ARG O O -5.840 -20.587 21.587 1.00 . A A . 178 ARG O 1 1
17 24661 1 1 92 GLY C C -3.896 -18.891 24.318 1.00 . A A . 179 GLY C 1 1
17 24662 1 1 92 GLY CA C -4.136 -18.817 22.823 1.00 . A A . 179 GLY CA 1 1
17 24663 1 1 92 GLY H H -5.922 -17.685 22.717 1.00 . A A . 179 GLY H 1 1
17 24664 1 1 92 GLY HA2 H -3.845 -19.756 22.376 1.00 . A A . 179 GLY HA2 1 1
17 24665 1 1 92 GLY HA3 H -3.524 -18.028 22.410 1.00 . A A . 179 GLY HA3 1 1
17 24666 1 1 92 GLY N N -5.525 -18.552 22.495 1.00 . A A . 179 GLY N 1 1
17 24667 1 1 92 GLY O O -4.805 -19.347 25.043 1.00 . A A . 179 GLY O 1 1
18 24668 1 1 1 MET C C 1.157 7.650 15.074 1.00 . A A . 88 MET C 1 1
18 24669 1 1 1 MET CA C 1.306 6.212 15.559 1.00 . A A . 88 MET CA 1 1
18 24670 1 1 1 MET CB C -0.066 5.539 15.646 1.00 . A A . 88 MET CB 1 1
18 24671 1 1 1 MET CE C -2.406 4.740 17.666 1.00 . A A . 88 MET CE 1 1
18 24672 1 1 1 MET CG C -0.037 4.186 16.337 1.00 . A A . 88 MET CG 1 1
18 24673 1 1 1 MET H1 H 2.266 5.184 17.060 1.00 . A A . 88 MET H1 1 1
18 24674 1 1 1 MET H2 H 1.230 6.440 17.602 1.00 . A A . 88 MET H2 1 1
18 24675 1 1 1 MET H3 H 2.746 6.821 16.895 1.00 . A A . 88 MET H3 1 1
18 24676 1 1 1 MET HA H 1.925 5.667 14.862 1.00 . A A . 88 MET HA 1 1
18 24677 1 1 1 MET HB2 H -0.737 6.185 16.193 1.00 . A A . 88 MET HB2 1 1
18 24678 1 1 1 MET HB3 H -0.450 5.400 14.646 1.00 . A A . 88 MET HB3 1 1
18 24679 1 1 1 MET HE1 H -1.819 4.818 18.570 1.00 . A A . 88 MET HE1 1 1
18 24680 1 1 1 MET HE2 H -3.417 4.456 17.918 1.00 . A A . 88 MET HE2 1 1
18 24681 1 1 1 MET HE3 H -2.416 5.694 17.160 1.00 . A A . 88 MET HE3 1 1
18 24682 1 1 1 MET HG2 H 0.531 3.498 15.729 1.00 . A A . 88 MET HG2 1 1
18 24683 1 1 1 MET HG3 H 0.443 4.298 17.298 1.00 . A A . 88 MET HG3 1 1
18 24684 1 1 1 MET N N 1.944 6.159 16.899 1.00 . A A . 88 MET N 1 1
18 24685 1 1 1 MET O O 1.638 8.585 15.716 1.00 . A A . 88 MET O 1 1
18 24686 1 1 1 MET SD S -1.686 3.501 16.592 1.00 . A A . 88 MET SD 1 1
18 24687 1 1 2 PHE C C -0.900 9.141 12.397 1.00 . A A . 89 PHE C 1 1
18 24688 1 1 2 PHE CA C 0.276 9.148 13.369 1.00 . A A . 89 PHE CA 1 1
18 24689 1 1 2 PHE CB C 1.544 9.627 12.656 1.00 . A A . 89 PHE CB 1 1
18 24690 1 1 2 PHE CD1 C 1.512 12.080 13.185 1.00 . A A . 89 PHE CD1 1 1
18 24691 1 1 2 PHE CD2 C 3.363 10.781 13.943 1.00 . A A . 89 PHE CD2 1 1
18 24692 1 1 2 PHE CE1 C 2.068 13.211 13.753 1.00 . A A . 89 PHE CE1 1 1
18 24693 1 1 2 PHE CE2 C 3.925 11.908 14.513 1.00 . A A . 89 PHE CE2 1 1
18 24694 1 1 2 PHE CG C 2.152 10.855 13.274 1.00 . A A . 89 PHE CG 1 1
18 24695 1 1 2 PHE CZ C 3.276 13.125 14.418 1.00 . A A . 89 PHE CZ 1 1
18 24696 1 1 2 PHE H H 0.128 7.038 13.472 1.00 . A A . 89 PHE H 1 1
18 24697 1 1 2 PHE HA H 0.053 9.824 14.180 1.00 . A A . 89 PHE HA 1 1
18 24698 1 1 2 PHE HB2 H 2.283 8.841 12.686 1.00 . A A . 89 PHE HB2 1 1
18 24699 1 1 2 PHE HB3 H 1.308 9.854 11.626 1.00 . A A . 89 PHE HB3 1 1
18 24700 1 1 2 PHE HD1 H 0.567 12.148 12.666 1.00 . A A . 89 PHE HD1 1 1
18 24701 1 1 2 PHE HD2 H 3.871 9.831 14.019 1.00 . A A . 89 PHE HD2 1 1
18 24702 1 1 2 PHE HE1 H 1.559 14.160 13.677 1.00 . A A . 89 PHE HE1 1 1
18 24703 1 1 2 PHE HE2 H 4.869 11.839 15.032 1.00 . A A . 89 PHE HE2 1 1
18 24704 1 1 2 PHE HZ H 3.713 14.006 14.863 1.00 . A A . 89 PHE HZ 1 1
18 24705 1 1 2 PHE N N 0.488 7.822 13.938 1.00 . A A . 89 PHE N 1 1
18 24706 1 1 2 PHE O O -0.775 8.692 11.258 1.00 . A A . 89 PHE O 1 1
18 24707 1 1 3 ALA C C -3.206 10.896 11.090 1.00 . A A . 90 ALA C 1 1
18 24708 1 1 3 ALA CA C -3.241 9.696 12.028 1.00 . A A . 90 ALA CA 1 1
18 24709 1 1 3 ALA CB C -4.485 9.740 12.904 1.00 . A A . 90 ALA CB 1 1
18 24710 1 1 3 ALA H H -2.081 9.986 13.772 1.00 . A A . 90 ALA H 1 1
18 24711 1 1 3 ALA HA H -3.277 8.792 11.439 1.00 . A A . 90 ALA HA 1 1
18 24712 1 1 3 ALA HB1 H -4.973 10.697 12.791 1.00 . A A . 90 ALA HB1 1 1
18 24713 1 1 3 ALA HB2 H -4.204 9.600 13.938 1.00 . A A . 90 ALA HB2 1 1
18 24714 1 1 3 ALA HB3 H -5.163 8.954 12.606 1.00 . A A . 90 ALA HB3 1 1
18 24715 1 1 3 ALA N N -2.043 9.643 12.856 1.00 . A A . 90 ALA N 1 1
18 24716 1 1 3 ALA O O -2.250 11.672 11.089 1.00 . A A . 90 ALA O 1 1
18 24717 1 1 4 MET C C -5.792 12.304 8.847 1.00 . A A . 91 MET C 1 1
18 24718 1 1 4 MET CA C -4.353 12.140 9.340 1.00 . A A . 91 MET CA 1 1
18 24719 1 1 4 MET CB C -3.403 11.898 8.163 1.00 . A A . 91 MET CB 1 1
18 24720 1 1 4 MET CE C -2.181 8.597 6.758 1.00 . A A . 91 MET CE 1 1
18 24721 1 1 4 MET CG C -3.838 10.764 7.248 1.00 . A A . 91 MET CG 1 1
18 24722 1 1 4 MET H H -4.983 10.386 10.336 1.00 . A A . 91 MET H 1 1
18 24723 1 1 4 MET HA H -4.055 13.044 9.851 1.00 . A A . 91 MET HA 1 1
18 24724 1 1 4 MET HB2 H -3.338 12.800 7.576 1.00 . A A . 91 MET HB2 1 1
18 24725 1 1 4 MET HB3 H -2.423 11.662 8.550 1.00 . A A . 91 MET HB3 1 1
18 24726 1 1 4 MET HE1 H -1.822 8.672 7.775 1.00 . A A . 91 MET HE1 1 1
18 24727 1 1 4 MET HE2 H -1.427 8.126 6.144 1.00 . A A . 91 MET HE2 1 1
18 24728 1 1 4 MET HE3 H -3.083 8.004 6.738 1.00 . A A . 91 MET HE3 1 1
18 24729 1 1 4 MET HG2 H -4.132 9.921 7.856 1.00 . A A . 91 MET HG2 1 1
18 24730 1 1 4 MET HG3 H -4.683 11.096 6.663 1.00 . A A . 91 MET HG3 1 1
18 24731 1 1 4 MET N N -4.256 11.039 10.289 1.00 . A A . 91 MET N 1 1
18 24732 1 1 4 MET O O -6.734 11.873 9.514 1.00 . A A . 91 MET O 1 1
18 24733 1 1 4 MET SD S -2.529 10.236 6.125 1.00 . A A . 91 MET SD 1 1
18 24734 1 1 5 TYR C C -7.398 12.395 5.774 1.00 . A A . 92 TYR C 1 1
18 24735 1 1 5 TYR CA C -7.284 13.124 7.106 1.00 . A A . 92 TYR CA 1 1
18 24736 1 1 5 TYR CB C -7.560 14.618 6.914 1.00 . A A . 92 TYR CB 1 1
18 24737 1 1 5 TYR CD1 C -5.289 15.708 7.075 1.00 . A A . 92 TYR CD1 1 1
18 24738 1 1 5 TYR CD2 C -6.420 15.769 4.978 1.00 . A A . 92 TYR CD2 1 1
18 24739 1 1 5 TYR CE1 C -4.227 16.405 6.527 1.00 . A A . 92 TYR CE1 1 1
18 24740 1 1 5 TYR CE2 C -5.363 16.465 4.422 1.00 . A A . 92 TYR CE2 1 1
18 24741 1 1 5 TYR CG C -6.401 15.379 6.311 1.00 . A A . 92 TYR CG 1 1
18 24742 1 1 5 TYR CZ C -4.270 16.779 5.201 1.00 . A A . 92 TYR CZ 1 1
18 24743 1 1 5 TYR H H -5.175 13.235 7.186 1.00 . A A . 92 TYR H 1 1
18 24744 1 1 5 TYR HA H -8.011 12.715 7.793 1.00 . A A . 92 TYR HA 1 1
18 24745 1 1 5 TYR HB2 H -8.410 14.737 6.259 1.00 . A A . 92 TYR HB2 1 1
18 24746 1 1 5 TYR HB3 H -7.787 15.060 7.873 1.00 . A A . 92 TYR HB3 1 1
18 24747 1 1 5 TYR HD1 H -5.258 15.412 8.113 1.00 . A A . 92 TYR HD1 1 1
18 24748 1 1 5 TYR HD2 H -7.278 15.521 4.370 1.00 . A A . 92 TYR HD2 1 1
18 24749 1 1 5 TYR HE1 H -3.371 16.651 7.136 1.00 . A A . 92 TYR HE1 1 1
18 24750 1 1 5 TYR HE2 H -5.397 16.759 3.384 1.00 . A A . 92 TYR HE2 1 1
18 24751 1 1 5 TYR HH H -2.596 16.854 4.257 1.00 . A A . 92 TYR HH 1 1
18 24752 1 1 5 TYR N N -5.959 12.919 7.679 1.00 . A A . 92 TYR N 1 1
18 24753 1 1 5 TYR O O -6.390 12.116 5.133 1.00 . A A . 92 TYR O 1 1
18 24754 1 1 5 TYR OH O -3.215 17.472 4.652 1.00 . A A . 92 TYR OH 1 1
18 24755 1 1 6 PRO C C -8.789 12.264 2.851 1.00 . A A . 93 PRO C 1 1
18 24756 1 1 6 PRO CA C -8.854 11.356 4.079 1.00 . A A . 93 PRO CA 1 1
18 24757 1 1 6 PRO CB C -10.266 10.803 4.254 1.00 . A A . 93 PRO CB 1 1
18 24758 1 1 6 PRO CD C -9.889 12.353 6.048 1.00 . A A . 93 PRO CD 1 1
18 24759 1 1 6 PRO CG C -10.950 11.793 5.134 1.00 . A A . 93 PRO CG 1 1
18 24760 1 1 6 PRO HA H -8.160 10.538 3.957 1.00 . A A . 93 PRO HA 1 1
18 24761 1 1 6 PRO HB2 H -10.748 10.728 3.290 1.00 . A A . 93 PRO HB2 1 1
18 24762 1 1 6 PRO HB3 H -10.220 9.830 4.718 1.00 . A A . 93 PRO HB3 1 1
18 24763 1 1 6 PRO HD2 H -10.026 13.417 6.176 1.00 . A A . 93 PRO HD2 1 1
18 24764 1 1 6 PRO HD3 H -9.915 11.852 7.005 1.00 . A A . 93 PRO HD3 1 1
18 24765 1 1 6 PRO HG2 H -11.379 12.581 4.533 1.00 . A A . 93 PRO HG2 1 1
18 24766 1 1 6 PRO HG3 H -11.718 11.300 5.711 1.00 . A A . 93 PRO HG3 1 1
18 24767 1 1 6 PRO N N -8.627 12.067 5.340 1.00 . A A . 93 PRO N 1 1
18 24768 1 1 6 PRO O O -9.277 11.903 1.780 1.00 . A A . 93 PRO O 1 1
18 24769 1 1 7 ASP C C -6.618 14.571 1.469 1.00 . A A . 94 ASP C 1 1
18 24770 1 1 7 ASP CA C -8.073 14.386 1.899 1.00 . A A . 94 ASP CA 1 1
18 24771 1 1 7 ASP CB C -8.674 15.736 2.293 1.00 . A A . 94 ASP CB 1 1
18 24772 1 1 7 ASP CG C -9.409 16.399 1.145 1.00 . A A . 94 ASP CG 1 1
18 24773 1 1 7 ASP H H -7.818 13.682 3.876 1.00 . A A . 94 ASP H 1 1
18 24774 1 1 7 ASP HA H -8.631 13.987 1.065 1.00 . A A . 94 ASP HA 1 1
18 24775 1 1 7 ASP HB2 H -9.370 15.589 3.105 1.00 . A A . 94 ASP HB2 1 1
18 24776 1 1 7 ASP HB3 H -7.882 16.394 2.619 1.00 . A A . 94 ASP HB3 1 1
18 24777 1 1 7 ASP N N -8.189 13.442 3.004 1.00 . A A . 94 ASP N 1 1
18 24778 1 1 7 ASP O O -6.267 15.590 0.873 1.00 . A A . 94 ASP O 1 1
18 24779 1 1 7 ASP OD1 O -9.842 15.678 0.223 1.00 . A A . 94 ASP OD1 1 1
18 24780 1 1 7 ASP OD2 O -9.550 17.640 1.169 1.00 . A A . 94 ASP OD2 1 1
18 24781 1 1 8 TRP C C -4.174 13.420 -0.085 1.00 . A A . 95 TRP C 1 1
18 24782 1 1 8 TRP CA C -4.366 13.662 1.408 1.00 . A A . 95 TRP CA 1 1
18 24783 1 1 8 TRP CB C -3.558 12.646 2.215 1.00 . A A . 95 TRP CB 1 1
18 24784 1 1 8 TRP CD1 C -4.970 10.630 2.921 1.00 . A A . 95 TRP CD1 1 1
18 24785 1 1 8 TRP CD2 C -3.686 10.263 1.127 1.00 . A A . 95 TRP CD2 1 1
18 24786 1 1 8 TRP CE2 C -4.407 9.087 1.410 1.00 . A A . 95 TRP CE2 1 1
18 24787 1 1 8 TRP CE3 C -2.809 10.268 0.039 1.00 . A A . 95 TRP CE3 1 1
18 24788 1 1 8 TRP CG C -4.065 11.240 2.104 1.00 . A A . 95 TRP CG 1 1
18 24789 1 1 8 TRP CH2 C -3.412 7.966 -0.414 1.00 . A A . 95 TRP CH2 1 1
18 24790 1 1 8 TRP CZ2 C -4.277 7.931 0.645 1.00 . A A . 95 TRP CZ2 1 1
18 24791 1 1 8 TRP CZ3 C -2.680 9.119 -0.720 1.00 . A A . 95 TRP CZ3 1 1
18 24792 1 1 8 TRP H H -6.098 12.799 2.246 1.00 . A A . 95 TRP H 1 1
18 24793 1 1 8 TRP HA H -4.017 14.655 1.646 1.00 . A A . 95 TRP HA 1 1
18 24794 1 1 8 TRP HB2 H -2.541 12.657 1.869 1.00 . A A . 95 TRP HB2 1 1
18 24795 1 1 8 TRP HB3 H -3.580 12.927 3.258 1.00 . A A . 95 TRP HB3 1 1
18 24796 1 1 8 TRP HD1 H -5.443 11.107 3.764 1.00 . A A . 95 TRP HD1 1 1
18 24797 1 1 8 TRP HE1 H -5.794 8.699 2.934 1.00 . A A . 95 TRP HE1 1 1
18 24798 1 1 8 TRP HE3 H -2.237 11.148 -0.212 1.00 . A A . 95 TRP HE3 1 1
18 24799 1 1 8 TRP HH2 H -3.279 7.091 -1.032 1.00 . A A . 95 TRP HH2 1 1
18 24800 1 1 8 TRP HZ2 H -4.835 7.033 0.867 1.00 . A A . 95 TRP HZ2 1 1
18 24801 1 1 8 TRP HZ3 H -2.008 9.106 -1.563 1.00 . A A . 95 TRP HZ3 1 1
18 24802 1 1 8 TRP N N -5.773 13.588 1.771 1.00 . A A . 95 TRP N 1 1
18 24803 1 1 8 TRP NE1 N -5.185 9.338 2.510 1.00 . A A . 95 TRP NE1 1 1
18 24804 1 1 8 TRP O O -4.474 12.340 -0.593 1.00 . A A . 95 TRP O 1 1
18 24805 1 1 9 GLN C C -2.088 14.936 -2.597 1.00 . A A . 96 GLN C 1 1
18 24806 1 1 9 GLN CA C -3.440 14.332 -2.220 1.00 . A A . 96 GLN CA 1 1
18 24807 1 1 9 GLN CB C -4.558 15.037 -2.989 1.00 . A A . 96 GLN CB 1 1
18 24808 1 1 9 GLN CD C -6.876 14.882 -3.982 1.00 . A A . 96 GLN CD 1 1
18 24809 1 1 9 GLN CG C -5.821 14.204 -3.129 1.00 . A A . 96 GLN CG 1 1
18 24810 1 1 9 GLN H H -3.453 15.269 -0.322 1.00 . A A . 96 GLN H 1 1
18 24811 1 1 9 GLN HA H -3.440 13.284 -2.483 1.00 . A A . 96 GLN HA 1 1
18 24812 1 1 9 GLN HB2 H -4.811 15.952 -2.474 1.00 . A A . 96 GLN HB2 1 1
18 24813 1 1 9 GLN HB3 H -4.200 15.279 -3.979 1.00 . A A . 96 GLN HB3 1 1
18 24814 1 1 9 GLN HE21 H -6.653 16.572 -2.956 1.00 . A A . 96 GLN HE21 1 1
18 24815 1 1 9 GLN HE22 H -7.821 16.614 -4.229 1.00 . A A . 96 GLN HE22 1 1
18 24816 1 1 9 GLN HG2 H -5.566 13.259 -3.584 1.00 . A A . 96 GLN HG2 1 1
18 24817 1 1 9 GLN HG3 H -6.232 14.029 -2.145 1.00 . A A . 96 GLN HG3 1 1
18 24818 1 1 9 GLN N N -3.672 14.434 -0.784 1.00 . A A . 96 GLN N 1 1
18 24819 1 1 9 GLN NE2 N -7.143 16.151 -3.694 1.00 . A A . 96 GLN NE2 1 1
18 24820 1 1 9 GLN O O -1.986 16.136 -2.854 1.00 . A A . 96 GLN O 1 1
18 24821 1 1 9 GLN OE1 O -7.442 14.274 -4.889 1.00 . A A . 96 GLN OE1 1 1
18 24822 1 1 10 PRO C C 0.541 14.641 -4.485 1.00 . A A . 97 PRO C 1 1
18 24823 1 1 10 PRO CA C 0.318 14.564 -2.978 1.00 . A A . 97 PRO CA 1 1
18 24824 1 1 10 PRO CB C 1.202 13.482 -2.366 1.00 . A A . 97 PRO CB 1 1
18 24825 1 1 10 PRO CD C -1.057 12.664 -2.334 1.00 . A A . 97 PRO CD 1 1
18 24826 1 1 10 PRO CG C 0.384 12.238 -2.463 1.00 . A A . 97 PRO CG 1 1
18 24827 1 1 10 PRO HA H 0.546 15.519 -2.527 1.00 . A A . 97 PRO HA 1 1
18 24828 1 1 10 PRO HB2 H 2.120 13.400 -2.929 1.00 . A A . 97 PRO HB2 1 1
18 24829 1 1 10 PRO HB3 H 1.422 13.728 -1.337 1.00 . A A . 97 PRO HB3 1 1
18 24830 1 1 10 PRO HD2 H -1.671 12.137 -3.050 1.00 . A A . 97 PRO HD2 1 1
18 24831 1 1 10 PRO HD3 H -1.412 12.488 -1.331 1.00 . A A . 97 PRO HD3 1 1
18 24832 1 1 10 PRO HG2 H 0.549 11.766 -3.421 1.00 . A A . 97 PRO HG2 1 1
18 24833 1 1 10 PRO HG3 H 0.648 11.563 -1.663 1.00 . A A . 97 PRO HG3 1 1
18 24834 1 1 10 PRO N N -1.029 14.110 -2.634 1.00 . A A . 97 PRO N 1 1
18 24835 1 1 10 PRO O O -0.311 14.224 -5.270 1.00 . A A . 97 PRO O 1 1
18 24836 1 1 11 ASP C C 3.437 14.773 -6.559 1.00 . A A . 98 ASP C 1 1
18 24837 1 1 11 ASP CA C 2.031 15.303 -6.291 1.00 . A A . 98 ASP CA 1 1
18 24838 1 1 11 ASP CB C 1.927 16.764 -6.744 1.00 . A A . 98 ASP CB 1 1
18 24839 1 1 11 ASP CG C 2.137 17.751 -5.609 1.00 . A A . 98 ASP CG 1 1
18 24840 1 1 11 ASP H H 2.330 15.486 -4.206 1.00 . A A . 98 ASP H 1 1
18 24841 1 1 11 ASP HA H 1.325 14.711 -6.855 1.00 . A A . 98 ASP HA 1 1
18 24842 1 1 11 ASP HB2 H 2.675 16.952 -7.497 1.00 . A A . 98 ASP HB2 1 1
18 24843 1 1 11 ASP HB3 H 0.947 16.933 -7.166 1.00 . A A . 98 ASP HB3 1 1
18 24844 1 1 11 ASP N N 1.692 15.174 -4.880 1.00 . A A . 98 ASP N 1 1
18 24845 1 1 11 ASP O O 3.607 13.647 -7.029 1.00 . A A . 98 ASP O 1 1
18 24846 1 1 11 ASP OD1 O 1.310 17.766 -4.674 1.00 . A A . 98 ASP OD1 1 1
18 24847 1 1 11 ASP OD2 O 3.130 18.507 -5.657 1.00 . A A . 98 ASP OD2 1 1
18 24848 1 1 12 ALA C C 6.384 14.468 -5.241 1.00 . A A . 99 ALA C 1 1
18 24849 1 1 12 ALA CA C 5.832 15.197 -6.461 1.00 . A A . 99 ALA CA 1 1
18 24850 1 1 12 ALA CB C 6.682 16.419 -6.776 1.00 . A A . 99 ALA CB 1 1
18 24851 1 1 12 ALA H H 4.246 16.472 -5.882 1.00 . A A . 99 ALA H 1 1
18 24852 1 1 12 ALA HA H 5.869 14.534 -7.313 1.00 . A A . 99 ALA HA 1 1
18 24853 1 1 12 ALA HB1 H 6.234 17.295 -6.328 1.00 . A A . 99 ALA HB1 1 1
18 24854 1 1 12 ALA HB2 H 6.740 16.553 -7.846 1.00 . A A . 99 ALA HB2 1 1
18 24855 1 1 12 ALA HB3 H 7.675 16.280 -6.376 1.00 . A A . 99 ALA HB3 1 1
18 24856 1 1 12 ALA N N 4.443 15.587 -6.255 1.00 . A A . 99 ALA N 1 1
18 24857 1 1 12 ALA O O 7.205 13.559 -5.367 1.00 . A A . 99 ALA O 1 1
18 24858 1 1 13 ASP C C 6.066 12.765 -2.800 1.00 . A A . 100 ASP C 1 1
18 24859 1 1 13 ASP CA C 6.374 14.259 -2.815 1.00 . A A . 100 ASP CA 1 1
18 24860 1 1 13 ASP CB C 5.707 14.940 -1.619 1.00 . A A . 100 ASP CB 1 1
18 24861 1 1 13 ASP CG C 4.194 14.911 -1.705 1.00 . A A . 100 ASP CG 1 1
18 24862 1 1 13 ASP H H 5.273 15.602 -4.026 1.00 . A A . 100 ASP H 1 1
18 24863 1 1 13 ASP HA H 7.442 14.394 -2.745 1.00 . A A . 100 ASP HA 1 1
18 24864 1 1 13 ASP HB2 H 6.007 14.437 -0.712 1.00 . A A . 100 ASP HB2 1 1
18 24865 1 1 13 ASP HB3 H 6.028 15.971 -1.575 1.00 . A A . 100 ASP HB3 1 1
18 24866 1 1 13 ASP N N 5.926 14.872 -4.060 1.00 . A A . 100 ASP N 1 1
18 24867 1 1 13 ASP O O 6.834 11.969 -2.260 1.00 . A A . 100 ASP O 1 1
18 24868 1 1 13 ASP OD1 O 3.651 15.325 -2.750 1.00 . A A . 100 ASP OD1 1 1
18 24869 1 1 13 ASP OD2 O 3.552 14.474 -0.727 1.00 . A A . 100 ASP OD2 1 1
18 24870 1 1 14 PHE C C 5.571 10.148 -4.174 1.00 . A A . 101 PHE C 1 1
18 24871 1 1 14 PHE CA C 4.529 10.992 -3.446 1.00 . A A . 101 PHE CA 1 1
18 24872 1 1 14 PHE CB C 3.174 10.858 -4.139 1.00 . A A . 101 PHE CB 1 1
18 24873 1 1 14 PHE CD1 C 2.467 8.884 -2.762 1.00 . A A . 101 PHE CD1 1 1
18 24874 1 1 14 PHE CD2 C 2.084 8.820 -5.115 1.00 . A A . 101 PHE CD2 1 1
18 24875 1 1 14 PHE CE1 C 1.906 7.628 -2.633 1.00 . A A . 101 PHE CE1 1 1
18 24876 1 1 14 PHE CE2 C 1.522 7.563 -4.992 1.00 . A A . 101 PHE CE2 1 1
18 24877 1 1 14 PHE CG C 2.562 9.493 -4.003 1.00 . A A . 101 PHE CG 1 1
18 24878 1 1 14 PHE CZ C 1.433 6.966 -3.750 1.00 . A A . 101 PHE CZ 1 1
18 24879 1 1 14 PHE H H 4.365 13.072 -3.806 1.00 . A A . 101 PHE H 1 1
18 24880 1 1 14 PHE HA H 4.442 10.635 -2.431 1.00 . A A . 101 PHE HA 1 1
18 24881 1 1 14 PHE HB2 H 2.487 11.573 -3.712 1.00 . A A . 101 PHE HB2 1 1
18 24882 1 1 14 PHE HB3 H 3.294 11.067 -5.193 1.00 . A A . 101 PHE HB3 1 1
18 24883 1 1 14 PHE HD1 H 2.836 9.400 -1.888 1.00 . A A . 101 PHE HD1 1 1
18 24884 1 1 14 PHE HD2 H 2.153 9.285 -6.087 1.00 . A A . 101 PHE HD2 1 1
18 24885 1 1 14 PHE HE1 H 1.838 7.164 -1.660 1.00 . A A . 101 PHE HE1 1 1
18 24886 1 1 14 PHE HE2 H 1.153 7.049 -5.867 1.00 . A A . 101 PHE HE2 1 1
18 24887 1 1 14 PHE HZ H 0.994 5.984 -3.652 1.00 . A A . 101 PHE HZ 1 1
18 24888 1 1 14 PHE N N 4.937 12.391 -3.393 1.00 . A A . 101 PHE N 1 1
18 24889 1 1 14 PHE O O 6.095 9.180 -3.624 1.00 . A A . 101 PHE O 1 1
18 24890 1 1 15 ILE C C 8.239 9.916 -5.617 1.00 . A A . 102 ILE C 1 1
18 24891 1 1 15 ILE CA C 6.842 9.800 -6.219 1.00 . A A . 102 ILE CA 1 1
18 24892 1 1 15 ILE CB C 6.874 10.321 -7.669 1.00 . A A . 102 ILE CB 1 1
18 24893 1 1 15 ILE CD1 C 4.733 9.047 -8.197 1.00 . A A . 102 ILE CD1 1 1
18 24894 1 1 15 ILE CG1 C 5.459 10.374 -8.248 1.00 . A A . 102 ILE CG1 1 1
18 24895 1 1 15 ILE CG2 C 7.771 9.442 -8.528 1.00 . A A . 102 ILE CG2 1 1
18 24896 1 1 15 ILE H H 5.413 11.303 -5.799 1.00 . A A . 102 ILE H 1 1
18 24897 1 1 15 ILE HA H 6.554 8.759 -6.238 1.00 . A A . 102 ILE HA 1 1
18 24898 1 1 15 ILE HB H 7.290 11.317 -7.661 1.00 . A A . 102 ILE HB 1 1
18 24899 1 1 15 ILE HD11 H 3.917 9.056 -8.904 1.00 . A A . 102 ILE HD11 1 1
18 24900 1 1 15 ILE HD12 H 4.347 8.886 -7.202 1.00 . A A . 102 ILE HD12 1 1
18 24901 1 1 15 ILE HD13 H 5.419 8.252 -8.450 1.00 . A A . 102 ILE HD13 1 1
18 24902 1 1 15 ILE HG12 H 4.876 11.092 -7.692 1.00 . A A . 102 ILE HG12 1 1
18 24903 1 1 15 ILE HG13 H 5.512 10.685 -9.282 1.00 . A A . 102 ILE HG13 1 1
18 24904 1 1 15 ILE HG21 H 7.575 8.403 -8.308 1.00 . A A . 102 ILE HG21 1 1
18 24905 1 1 15 ILE HG22 H 8.806 9.666 -8.316 1.00 . A A . 102 ILE HG22 1 1
18 24906 1 1 15 ILE HG23 H 7.568 9.632 -9.572 1.00 . A A . 102 ILE HG23 1 1
18 24907 1 1 15 ILE N N 5.864 10.522 -5.414 1.00 . A A . 102 ILE N 1 1
18 24908 1 1 15 ILE O O 9.063 9.011 -5.756 1.00 . A A . 102 ILE O 1 1
18 24909 1 1 16 ARG C C 10.018 10.312 -3.156 1.00 . A A . 103 ARG C 1 1
18 24910 1 1 16 ARG CA C 9.795 11.268 -4.324 1.00 . A A . 103 ARG CA 1 1
18 24911 1 1 16 ARG CB C 9.898 12.719 -3.845 1.00 . A A . 103 ARG CB 1 1
18 24912 1 1 16 ARG CD C 12.097 13.934 -3.713 1.00 . A A . 103 ARG CD 1 1
18 24913 1 1 16 ARG CG C 10.929 13.538 -4.604 1.00 . A A . 103 ARG CG 1 1
18 24914 1 1 16 ARG CZ C 14.368 14.851 -3.982 1.00 . A A . 103 ARG CZ 1 1
18 24915 1 1 16 ARG H H 7.801 11.718 -4.871 1.00 . A A . 103 ARG H 1 1
18 24916 1 1 16 ARG HA H 10.557 11.091 -5.068 1.00 . A A . 103 ARG HA 1 1
18 24917 1 1 16 ARG HB2 H 8.935 13.194 -3.965 1.00 . A A . 103 ARG HB2 1 1
18 24918 1 1 16 ARG HB3 H 10.164 12.725 -2.798 1.00 . A A . 103 ARG HB3 1 1
18 24919 1 1 16 ARG HD2 H 11.816 14.805 -3.139 1.00 . A A . 103 ARG HD2 1 1
18 24920 1 1 16 ARG HD3 H 12.313 13.116 -3.042 1.00 . A A . 103 ARG HD3 1 1
18 24921 1 1 16 ARG HE H 13.305 13.985 -5.433 1.00 . A A . 103 ARG HE 1 1
18 24922 1 1 16 ARG HG2 H 11.304 12.952 -5.430 1.00 . A A . 103 ARG HG2 1 1
18 24923 1 1 16 ARG HG3 H 10.457 14.434 -4.982 1.00 . A A . 103 ARG HG3 1 1
18 24924 1 1 16 ARG HH11 H 13.604 15.036 -2.118 1.00 . A A . 103 ARG HH11 1 1
18 24925 1 1 16 ARG HH12 H 15.201 15.673 -2.333 1.00 . A A . 103 ARG HH12 1 1
18 24926 1 1 16 ARG HH21 H 15.404 14.822 -5.717 1.00 . A A . 103 ARG HH21 1 1
18 24927 1 1 16 ARG HH22 H 16.222 15.552 -4.376 1.00 . A A . 103 ARG HH22 1 1
18 24928 1 1 16 ARG N N 8.498 11.034 -4.948 1.00 . A A . 103 ARG N 1 1
18 24929 1 1 16 ARG NE N 13.297 14.244 -4.487 1.00 . A A . 103 ARG NE 1 1
18 24930 1 1 16 ARG NH1 N 14.392 15.217 -2.706 1.00 . A A . 103 ARG NH1 1 1
18 24931 1 1 16 ARG NH2 N 15.417 15.095 -4.755 1.00 . A A . 103 ARG NH2 1 1
18 24932 1 1 16 ARG O O 11.062 9.670 -3.057 1.00 . A A . 103 ARG O 1 1
18 24933 1 1 17 LEU C C 9.103 7.882 -1.535 1.00 . A A . 104 LEU C 1 1
18 24934 1 1 17 LEU CA C 9.115 9.347 -1.112 1.00 . A A . 104 LEU CA 1 1
18 24935 1 1 17 LEU CB C 7.957 9.622 -0.150 1.00 . A A . 104 LEU CB 1 1
18 24936 1 1 17 LEU CD1 C 6.878 11.245 1.426 1.00 . A A . 104 LEU CD1 1 1
18 24937 1 1 17 LEU CD2 C 9.141 10.315 1.947 1.00 . A A . 104 LEU CD2 1 1
18 24938 1 1 17 LEU CG C 8.195 10.762 0.841 1.00 . A A . 104 LEU CG 1 1
18 24939 1 1 17 LEU H H 8.219 10.763 -2.407 1.00 . A A . 104 LEU H 1 1
18 24940 1 1 17 LEU HA H 10.047 9.556 -0.608 1.00 . A A . 104 LEU HA 1 1
18 24941 1 1 17 LEU HB2 H 7.080 9.858 -0.736 1.00 . A A . 104 LEU HB2 1 1
18 24942 1 1 17 LEU HB3 H 7.762 8.721 0.412 1.00 . A A . 104 LEU HB3 1 1
18 24943 1 1 17 LEU HD11 H 7.073 11.909 2.254 1.00 . A A . 104 LEU HD11 1 1
18 24944 1 1 17 LEU HD12 H 6.306 10.396 1.774 1.00 . A A . 104 LEU HD12 1 1
18 24945 1 1 17 LEU HD13 H 6.317 11.769 0.667 1.00 . A A . 104 LEU HD13 1 1
18 24946 1 1 17 LEU HD21 H 10.155 10.568 1.677 1.00 . A A . 104 LEU HD21 1 1
18 24947 1 1 17 LEU HD22 H 9.059 9.248 2.081 1.00 . A A . 104 LEU HD22 1 1
18 24948 1 1 17 LEU HD23 H 8.878 10.815 2.868 1.00 . A A . 104 LEU HD23 1 1
18 24949 1 1 17 LEU HG H 8.654 11.592 0.322 1.00 . A A . 104 LEU HG 1 1
18 24950 1 1 17 LEU N N 9.028 10.225 -2.273 1.00 . A A . 104 LEU N 1 1
18 24951 1 1 17 LEU O O 9.871 7.070 -1.020 1.00 . A A . 104 LEU O 1 1
18 24952 1 1 18 ALA C C 9.420 5.722 -3.608 1.00 . A A . 105 ALA C 1 1
18 24953 1 1 18 ALA CA C 8.114 6.183 -2.970 1.00 . A A . 105 ALA CA 1 1
18 24954 1 1 18 ALA CB C 6.971 6.074 -3.968 1.00 . A A . 105 ALA CB 1 1
18 24955 1 1 18 ALA H H 7.640 8.242 -2.850 1.00 . A A . 105 ALA H 1 1
18 24956 1 1 18 ALA HA H 7.890 5.543 -2.130 1.00 . A A . 105 ALA HA 1 1
18 24957 1 1 18 ALA HB1 H 6.455 5.137 -3.823 1.00 . A A . 105 ALA HB1 1 1
18 24958 1 1 18 ALA HB2 H 7.364 6.117 -4.973 1.00 . A A . 105 ALA HB2 1 1
18 24959 1 1 18 ALA HB3 H 6.281 6.891 -3.816 1.00 . A A . 105 ALA HB3 1 1
18 24960 1 1 18 ALA N N 8.226 7.550 -2.478 1.00 . A A . 105 ALA N 1 1
18 24961 1 1 18 ALA O O 9.826 4.570 -3.454 1.00 . A A . 105 ALA O 1 1
18 24962 1 1 19 ALA C C 12.415 5.962 -3.968 1.00 . A A . 106 ALA C 1 1
18 24963 1 1 19 ALA CA C 11.337 6.317 -4.985 1.00 . A A . 106 ALA CA 1 1
18 24964 1 1 19 ALA CB C 11.786 7.487 -5.846 1.00 . A A . 106 ALA CB 1 1
18 24965 1 1 19 ALA H H 9.703 7.532 -4.411 1.00 . A A . 106 ALA H 1 1
18 24966 1 1 19 ALA HA H 11.173 5.467 -5.631 1.00 . A A . 106 ALA HA 1 1
18 24967 1 1 19 ALA HB1 H 11.397 8.407 -5.435 1.00 . A A . 106 ALA HB1 1 1
18 24968 1 1 19 ALA HB2 H 11.415 7.358 -6.852 1.00 . A A . 106 ALA HB2 1 1
18 24969 1 1 19 ALA HB3 H 12.865 7.529 -5.863 1.00 . A A . 106 ALA HB3 1 1
18 24970 1 1 19 ALA N N 10.075 6.630 -4.325 1.00 . A A . 106 ALA N 1 1
18 24971 1 1 19 ALA O O 13.184 5.021 -4.165 1.00 . A A . 106 ALA O 1 1
18 24972 1 1 20 LEU C C 12.988 5.367 -0.897 1.00 . A A . 107 LEU C 1 1
18 24973 1 1 20 LEU CA C 13.446 6.490 -1.827 1.00 . A A . 107 LEU CA 1 1
18 24974 1 1 20 LEU CB C 13.677 7.779 -1.033 1.00 . A A . 107 LEU CB 1 1
18 24975 1 1 20 LEU CD1 C 15.781 7.049 0.118 1.00 . A A . 107 LEU CD1 1 1
18 24976 1 1 20 LEU CD2 C 14.422 8.921 1.070 1.00 . A A . 107 LEU CD2 1 1
18 24977 1 1 20 LEU CG C 14.378 7.602 0.314 1.00 . A A . 107 LEU CG 1 1
18 24978 1 1 20 LEU H H 11.825 7.456 -2.777 1.00 . A A . 107 LEU H 1 1
18 24979 1 1 20 LEU HA H 14.372 6.196 -2.298 1.00 . A A . 107 LEU HA 1 1
18 24980 1 1 20 LEU HB2 H 14.272 8.447 -1.639 1.00 . A A . 107 LEU HB2 1 1
18 24981 1 1 20 LEU HB3 H 12.718 8.243 -0.854 1.00 . A A . 107 LEU HB3 1 1
18 24982 1 1 20 LEU HD11 H 15.748 6.220 -0.573 1.00 . A A . 107 LEU HD11 1 1
18 24983 1 1 20 LEU HD12 H 16.172 6.712 1.067 1.00 . A A . 107 LEU HD12 1 1
18 24984 1 1 20 LEU HD13 H 16.421 7.823 -0.280 1.00 . A A . 107 LEU HD13 1 1
18 24985 1 1 20 LEU HD21 H 15.082 9.607 0.560 1.00 . A A . 107 LEU HD21 1 1
18 24986 1 1 20 LEU HD22 H 14.786 8.750 2.072 1.00 . A A . 107 LEU HD22 1 1
18 24987 1 1 20 LEU HD23 H 13.429 9.344 1.114 1.00 . A A . 107 LEU HD23 1 1
18 24988 1 1 20 LEU HG H 13.821 6.894 0.908 1.00 . A A . 107 LEU HG 1 1
18 24989 1 1 20 LEU N N 12.465 6.721 -2.878 1.00 . A A . 107 LEU N 1 1
18 24990 1 1 20 LEU O O 13.809 4.664 -0.307 1.00 . A A . 107 LEU O 1 1
18 24991 1 1 21 TRP C C 11.393 2.774 -0.464 1.00 . A A . 108 TRP C 1 1
18 24992 1 1 21 TRP CA C 11.112 4.170 0.089 1.00 . A A . 108 TRP CA 1 1
18 24993 1 1 21 TRP CB C 9.603 4.374 0.244 1.00 . A A . 108 TRP CB 1 1
18 24994 1 1 21 TRP CD1 C 10.093 6.134 2.046 1.00 . A A . 108 TRP CD1 1 1
18 24995 1 1 21 TRP CD2 C 7.931 5.961 1.492 1.00 . A A . 108 TRP CD2 1 1
18 24996 1 1 21 TRP CE2 C 8.063 6.952 2.482 1.00 . A A . 108 TRP CE2 1 1
18 24997 1 1 21 TRP CE3 C 6.658 5.677 0.988 1.00 . A A . 108 TRP CE3 1 1
18 24998 1 1 21 TRP CG C 9.242 5.449 1.226 1.00 . A A . 108 TRP CG 1 1
18 24999 1 1 21 TRP CH2 C 5.737 7.362 2.466 1.00 . A A . 108 TRP CH2 1 1
18 25000 1 1 21 TRP CZ2 C 6.970 7.661 2.977 1.00 . A A . 108 TRP CZ2 1 1
18 25001 1 1 21 TRP CZ3 C 5.575 6.380 1.480 1.00 . A A . 108 TRP CZ3 1 1
18 25002 1 1 21 TRP H H 11.070 5.797 -1.265 1.00 . A A . 108 TRP H 1 1
18 25003 1 1 21 TRP HA H 11.577 4.258 1.059 1.00 . A A . 108 TRP HA 1 1
18 25004 1 1 21 TRP HB2 H 9.183 4.643 -0.713 1.00 . A A . 108 TRP HB2 1 1
18 25005 1 1 21 TRP HB3 H 9.155 3.449 0.581 1.00 . A A . 108 TRP HB3 1 1
18 25006 1 1 21 TRP HD1 H 11.162 5.975 2.083 1.00 . A A . 108 TRP HD1 1 1
18 25007 1 1 21 TRP HE1 H 9.780 7.649 3.466 1.00 . A A . 108 TRP HE1 1 1
18 25008 1 1 21 TRP HE3 H 6.513 4.923 0.227 1.00 . A A . 108 TRP HE3 1 1
18 25009 1 1 21 TRP HH2 H 4.862 7.886 2.822 1.00 . A A . 108 TRP HH2 1 1
18 25010 1 1 21 TRP HZ2 H 7.078 8.421 3.736 1.00 . A A . 108 TRP HZ2 1 1
18 25011 1 1 21 TRP HZ3 H 4.584 6.174 1.103 1.00 . A A . 108 TRP HZ3 1 1
18 25012 1 1 21 TRP N N 11.675 5.206 -0.771 1.00 . A A . 108 TRP N 1 1
18 25013 1 1 21 TRP NE1 N 9.392 7.040 2.804 1.00 . A A . 108 TRP NE1 1 1
18 25014 1 1 21 TRP O O 11.219 1.775 0.234 1.00 . A A . 108 TRP O 1 1
18 25015 1 1 22 GLY C C 11.117 1.038 -3.393 1.00 . A A . 109 GLY C 1 1
18 25016 1 1 22 GLY CA C 12.128 1.424 -2.332 1.00 . A A . 109 GLY CA 1 1
18 25017 1 1 22 GLY H H 11.954 3.531 -2.234 1.00 . A A . 109 GLY H 1 1
18 25018 1 1 22 GLY HA2 H 13.107 1.472 -2.783 1.00 . A A . 109 GLY HA2 1 1
18 25019 1 1 22 GLY HA3 H 12.134 0.664 -1.564 1.00 . A A . 109 GLY HA3 1 1
18 25020 1 1 22 GLY N N 11.831 2.707 -1.720 1.00 . A A . 109 GLY N 1 1
18 25021 1 1 22 GLY O O 10.752 -0.132 -3.517 1.00 . A A . 109 GLY O 1 1
18 25022 1 1 23 VAL C C 10.003 2.613 -6.457 1.00 . A A . 110 VAL C 1 1
18 25023 1 1 23 VAL CA C 9.690 1.778 -5.220 1.00 . A A . 110 VAL CA 1 1
18 25024 1 1 23 VAL CB C 8.258 2.094 -4.750 1.00 . A A . 110 VAL CB 1 1
18 25025 1 1 23 VAL CG1 C 7.243 1.656 -5.795 1.00 . A A . 110 VAL CG1 1 1
18 25026 1 1 23 VAL CG2 C 7.977 1.429 -3.410 1.00 . A A . 110 VAL CG2 1 1
18 25027 1 1 23 VAL H H 10.993 2.933 -4.017 1.00 . A A . 110 VAL H 1 1
18 25028 1 1 23 VAL HA H 9.738 0.732 -5.484 1.00 . A A . 110 VAL HA 1 1
18 25029 1 1 23 VAL HB H 8.171 3.163 -4.622 1.00 . A A . 110 VAL HB 1 1
18 25030 1 1 23 VAL HG11 H 6.844 0.690 -5.525 1.00 . A A . 110 VAL HG11 1 1
18 25031 1 1 23 VAL HG12 H 7.724 1.591 -6.759 1.00 . A A . 110 VAL HG12 1 1
18 25032 1 1 23 VAL HG13 H 6.440 2.377 -5.841 1.00 . A A . 110 VAL HG13 1 1
18 25033 1 1 23 VAL HG21 H 6.953 1.088 -3.385 1.00 . A A . 110 VAL HG21 1 1
18 25034 1 1 23 VAL HG22 H 8.140 2.140 -2.614 1.00 . A A . 110 VAL HG22 1 1
18 25035 1 1 23 VAL HG23 H 8.640 0.586 -3.282 1.00 . A A . 110 VAL HG23 1 1
18 25036 1 1 23 VAL N N 10.663 2.022 -4.163 1.00 . A A . 110 VAL N 1 1
18 25037 1 1 23 VAL O O 9.864 3.836 -6.444 1.00 . A A . 110 VAL O 1 1
18 25038 1 1 24 ALA C C 9.550 2.703 -9.695 1.00 . A A . 111 ALA C 1 1
18 25039 1 1 24 ALA CA C 10.760 2.626 -8.770 1.00 . A A . 111 ALA CA 1 1
18 25040 1 1 24 ALA CB C 11.913 1.919 -9.465 1.00 . A A . 111 ALA CB 1 1
18 25041 1 1 24 ALA H H 10.517 0.971 -7.474 1.00 . A A . 111 ALA H 1 1
18 25042 1 1 24 ALA HA H 11.078 3.629 -8.526 1.00 . A A . 111 ALA HA 1 1
18 25043 1 1 24 ALA HB1 H 12.406 2.608 -10.135 1.00 . A A . 111 ALA HB1 1 1
18 25044 1 1 24 ALA HB2 H 11.534 1.079 -10.026 1.00 . A A . 111 ALA HB2 1 1
18 25045 1 1 24 ALA HB3 H 12.619 1.570 -8.726 1.00 . A A . 111 ALA HB3 1 1
18 25046 1 1 24 ALA N N 10.426 1.945 -7.525 1.00 . A A . 111 ALA N 1 1
18 25047 1 1 24 ALA O O 9.220 1.737 -10.384 1.00 . A A . 111 ALA O 1 1
18 25048 1 1 25 LEU C C 7.936 5.216 -11.516 1.00 . A A . 112 LEU C 1 1
18 25049 1 1 25 LEU CA C 7.717 4.059 -10.546 1.00 . A A . 112 LEU CA 1 1
18 25050 1 1 25 LEU CB C 6.485 4.329 -9.682 1.00 . A A . 112 LEU CB 1 1
18 25051 1 1 25 LEU CD1 C 4.771 3.509 -8.046 1.00 . A A . 112 LEU CD1 1 1
18 25052 1 1 25 LEU CD2 C 5.520 2.029 -9.918 1.00 . A A . 112 LEU CD2 1 1
18 25053 1 1 25 LEU CG C 5.939 3.111 -8.935 1.00 . A A . 112 LEU CG 1 1
18 25054 1 1 25 LEU H H 9.202 4.590 -9.135 1.00 . A A . 112 LEU H 1 1
18 25055 1 1 25 LEU HA H 7.556 3.155 -11.114 1.00 . A A . 112 LEU HA 1 1
18 25056 1 1 25 LEU HB2 H 6.740 5.088 -8.956 1.00 . A A . 112 LEU HB2 1 1
18 25057 1 1 25 LEU HB3 H 5.701 4.713 -10.318 1.00 . A A . 112 LEU HB3 1 1
18 25058 1 1 25 LEU HD11 H 5.134 3.726 -7.051 1.00 . A A . 112 LEU HD11 1 1
18 25059 1 1 25 LEU HD12 H 4.060 2.698 -8.001 1.00 . A A . 112 LEU HD12 1 1
18 25060 1 1 25 LEU HD13 H 4.292 4.387 -8.453 1.00 . A A . 112 LEU HD13 1 1
18 25061 1 1 25 LEU HD21 H 6.335 1.335 -10.058 1.00 . A A . 112 LEU HD21 1 1
18 25062 1 1 25 LEU HD22 H 5.265 2.483 -10.864 1.00 . A A . 112 LEU HD22 1 1
18 25063 1 1 25 LEU HD23 H 4.661 1.503 -9.528 1.00 . A A . 112 LEU HD23 1 1
18 25064 1 1 25 LEU HG H 6.717 2.707 -8.303 1.00 . A A . 112 LEU HG 1 1
18 25065 1 1 25 LEU N N 8.891 3.857 -9.706 1.00 . A A . 112 LEU N 1 1
18 25066 1 1 25 LEU O O 8.638 6.177 -11.204 1.00 . A A . 112 LEU O 1 1
18 25067 1 1 26 ARG C C 6.097 6.760 -14.045 1.00 . A A . 113 ARG C 1 1
18 25068 1 1 26 ARG CA C 7.456 6.154 -13.711 1.00 . A A . 113 ARG CA 1 1
18 25069 1 1 26 ARG CB C 8.096 5.582 -14.978 1.00 . A A . 113 ARG CB 1 1
18 25070 1 1 26 ARG CD C 8.174 3.577 -16.489 1.00 . A A . 113 ARG CD 1 1
18 25071 1 1 26 ARG CG C 7.299 4.451 -15.604 1.00 . A A . 113 ARG CG 1 1
18 25072 1 1 26 ARG CZ C 10.261 2.290 -16.242 1.00 . A A . 113 ARG CZ 1 1
18 25073 1 1 26 ARG H H 6.782 4.325 -12.886 1.00 . A A . 113 ARG H 1 1
18 25074 1 1 26 ARG HA H 8.094 6.930 -13.314 1.00 . A A . 113 ARG HA 1 1
18 25075 1 1 26 ARG HB2 H 8.193 6.374 -15.707 1.00 . A A . 113 ARG HB2 1 1
18 25076 1 1 26 ARG HB3 H 9.080 5.209 -14.733 1.00 . A A . 113 ARG HB3 1 1
18 25077 1 1 26 ARG HD2 H 7.545 2.875 -17.016 1.00 . A A . 113 ARG HD2 1 1
18 25078 1 1 26 ARG HD3 H 8.685 4.207 -17.203 1.00 . A A . 113 ARG HD3 1 1
18 25079 1 1 26 ARG HE H 9.011 2.739 -14.753 1.00 . A A . 113 ARG HE 1 1
18 25080 1 1 26 ARG HG2 H 6.877 3.842 -14.819 1.00 . A A . 113 ARG HG2 1 1
18 25081 1 1 26 ARG HG3 H 6.505 4.871 -16.203 1.00 . A A . 113 ARG HG3 1 1
18 25082 1 1 26 ARG HH11 H 9.867 2.893 -18.133 1.00 . A A . 113 ARG HH11 1 1
18 25083 1 1 26 ARG HH12 H 11.328 1.987 -17.933 1.00 . A A . 113 ARG HH12 1 1
18 25084 1 1 26 ARG HH21 H 10.934 1.546 -14.488 1.00 . A A . 113 ARG HH21 1 1
18 25085 1 1 26 ARG HH22 H 11.935 1.222 -15.864 1.00 . A A . 113 ARG HH22 1 1
18 25086 1 1 26 ARG N N 7.328 5.116 -12.695 1.00 . A A . 113 ARG N 1 1
18 25087 1 1 26 ARG NE N 9.167 2.835 -15.715 1.00 . A A . 113 ARG NE 1 1
18 25088 1 1 26 ARG NH1 N 10.505 2.398 -17.543 1.00 . A A . 113 ARG NH1 1 1
18 25089 1 1 26 ARG NH2 N 11.113 1.631 -15.468 1.00 . A A . 113 ARG NH2 1 1
18 25090 1 1 26 ARG O O 5.954 7.980 -14.134 1.00 . A A . 113 ARG O 1 1
18 25091 1 1 27 GLU C C 2.979 6.707 -13.284 1.00 . A A . 114 GLU C 1 1
18 25092 1 1 27 GLU CA C 3.751 6.350 -14.551 1.00 . A A . 114 GLU CA 1 1
18 25093 1 1 27 GLU CB C 3.004 5.269 -15.334 1.00 . A A . 114 GLU CB 1 1
18 25094 1 1 27 GLU CD C 3.431 6.407 -17.547 1.00 . A A . 114 GLU CD 1 1
18 25095 1 1 27 GLU CG C 3.488 5.109 -16.765 1.00 . A A . 114 GLU CG 1 1
18 25096 1 1 27 GLU H H 5.276 4.939 -14.143 1.00 . A A . 114 GLU H 1 1
18 25097 1 1 27 GLU HA H 3.837 7.234 -15.167 1.00 . A A . 114 GLU HA 1 1
18 25098 1 1 27 GLU HB2 H 3.128 4.324 -14.826 1.00 . A A . 114 GLU HB2 1 1
18 25099 1 1 27 GLU HB3 H 1.953 5.520 -15.357 1.00 . A A . 114 GLU HB3 1 1
18 25100 1 1 27 GLU HG2 H 4.510 4.761 -16.750 1.00 . A A . 114 GLU HG2 1 1
18 25101 1 1 27 GLU HG3 H 2.867 4.379 -17.262 1.00 . A A . 114 GLU HG3 1 1
18 25102 1 1 27 GLU N N 5.101 5.900 -14.228 1.00 . A A . 114 GLU N 1 1
18 25103 1 1 27 GLU O O 3.201 6.118 -12.225 1.00 . A A . 114 GLU O 1 1
18 25104 1 1 27 GLU OE1 O 2.343 6.746 -18.059 1.00 . A A . 114 GLU OE1 1 1
18 25105 1 1 27 GLU OE2 O 4.475 7.085 -17.648 1.00 . A A . 114 GLU OE2 1 1
18 25106 1 1 28 PRO C C 0.550 6.944 -11.538 1.00 . A A . 115 PRO C 1 1
18 25107 1 1 28 PRO CA C 1.247 8.111 -12.229 1.00 . A A . 115 PRO CA 1 1
18 25108 1 1 28 PRO CB C 0.216 9.055 -12.855 1.00 . A A . 115 PRO CB 1 1
18 25109 1 1 28 PRO CD C 1.725 8.432 -14.600 1.00 . A A . 115 PRO CD 1 1
18 25110 1 1 28 PRO CG C 0.869 9.560 -14.094 1.00 . A A . 115 PRO CG 1 1
18 25111 1 1 28 PRO HA H 1.842 8.651 -11.507 1.00 . A A . 115 PRO HA 1 1
18 25112 1 1 28 PRO HB2 H -0.688 8.507 -13.076 1.00 . A A . 115 PRO HB2 1 1
18 25113 1 1 28 PRO HB3 H -0.001 9.859 -12.168 1.00 . A A . 115 PRO HB3 1 1
18 25114 1 1 28 PRO HD2 H 1.169 7.817 -15.292 1.00 . A A . 115 PRO HD2 1 1
18 25115 1 1 28 PRO HD3 H 2.619 8.817 -15.068 1.00 . A A . 115 PRO HD3 1 1
18 25116 1 1 28 PRO HG2 H 0.117 9.817 -14.826 1.00 . A A . 115 PRO HG2 1 1
18 25117 1 1 28 PRO HG3 H 1.480 10.419 -13.865 1.00 . A A . 115 PRO HG3 1 1
18 25118 1 1 28 PRO N N 2.054 7.678 -13.375 1.00 . A A . 115 PRO N 1 1
18 25119 1 1 28 PRO O O 0.582 5.813 -12.025 1.00 . A A . 115 PRO O 1 1
18 25120 1 1 29 VAL C C -2.249 6.116 -10.061 1.00 . A A . 116 VAL C 1 1
18 25121 1 1 29 VAL CA C -0.784 6.198 -9.645 1.00 . A A . 116 VAL CA 1 1
18 25122 1 1 29 VAL CB C -0.702 6.461 -8.128 1.00 . A A . 116 VAL CB 1 1
18 25123 1 1 29 VAL CG1 C -1.363 7.785 -7.774 1.00 . A A . 116 VAL CG1 1 1
18 25124 1 1 29 VAL CG2 C -1.335 5.316 -7.350 1.00 . A A . 116 VAL CG2 1 1
18 25125 1 1 29 VAL H H -0.068 8.145 -10.065 1.00 . A A . 116 VAL H 1 1
18 25126 1 1 29 VAL HA H -0.309 5.249 -9.850 1.00 . A A . 116 VAL HA 1 1
18 25127 1 1 29 VAL HB H 0.341 6.521 -7.850 1.00 . A A . 116 VAL HB 1 1
18 25128 1 1 29 VAL HG11 H -1.294 7.949 -6.709 1.00 . A A . 116 VAL HG11 1 1
18 25129 1 1 29 VAL HG12 H -2.402 7.757 -8.067 1.00 . A A . 116 VAL HG12 1 1
18 25130 1 1 29 VAL HG13 H -0.863 8.588 -8.295 1.00 . A A . 116 VAL HG13 1 1
18 25131 1 1 29 VAL HG21 H -1.416 5.589 -6.308 1.00 . A A . 116 VAL HG21 1 1
18 25132 1 1 29 VAL HG22 H -0.721 4.433 -7.445 1.00 . A A . 116 VAL HG22 1 1
18 25133 1 1 29 VAL HG23 H -2.319 5.113 -7.746 1.00 . A A . 116 VAL HG23 1 1
18 25134 1 1 29 VAL N N -0.079 7.225 -10.402 1.00 . A A . 116 VAL N 1 1
18 25135 1 1 29 VAL O O -2.936 7.135 -10.155 1.00 . A A . 116 VAL O 1 1
18 25136 1 1 30 THR C C -5.066 5.070 -9.596 1.00 . A A . 117 THR C 1 1
18 25137 1 1 30 THR CA C -4.106 4.685 -10.717 1.00 . A A . 117 THR CA 1 1
18 25138 1 1 30 THR CB C -4.324 3.224 -11.113 1.00 . A A . 117 THR CB 1 1
18 25139 1 1 30 THR CG2 C -3.603 2.835 -12.385 1.00 . A A . 117 THR CG2 1 1
18 25140 1 1 30 THR H H -2.125 4.128 -10.219 1.00 . A A . 117 THR H 1 1
18 25141 1 1 30 THR HA H -4.301 5.314 -11.573 1.00 . A A . 117 THR HA 1 1
18 25142 1 1 30 THR HB H -5.380 3.058 -11.267 1.00 . A A . 117 THR HB 1 1
18 25143 1 1 30 THR HG1 H -2.924 2.334 -10.067 1.00 . A A . 117 THR HG1 1 1
18 25144 1 1 30 THR HG21 H -4.004 3.401 -13.214 1.00 . A A . 117 THR HG21 1 1
18 25145 1 1 30 THR HG22 H -3.741 1.780 -12.570 1.00 . A A . 117 THR HG22 1 1
18 25146 1 1 30 THR HG23 H -2.549 3.048 -12.282 1.00 . A A . 117 THR HG23 1 1
18 25147 1 1 30 THR N N -2.721 4.900 -10.311 1.00 . A A . 117 THR N 1 1
18 25148 1 1 30 THR O O -4.705 5.047 -8.420 1.00 . A A . 117 THR O 1 1
18 25149 1 1 30 THR OG1 O -3.884 2.353 -10.085 1.00 . A A . 117 THR OG1 1 1
18 25150 1 1 31 THR C C -7.709 4.633 -8.122 1.00 . A A . 118 THR C 1 1
18 25151 1 1 31 THR CA C -7.304 5.817 -8.995 1.00 . A A . 118 THR CA 1 1
18 25152 1 1 31 THR CB C -8.533 6.385 -9.705 1.00 . A A . 118 THR CB 1 1
18 25153 1 1 31 THR CG2 C -9.045 5.496 -10.818 1.00 . A A . 118 THR CG2 1 1
18 25154 1 1 31 THR H H -6.520 5.425 -10.922 1.00 . A A . 118 THR H 1 1
18 25155 1 1 31 THR HA H -6.877 6.583 -8.365 1.00 . A A . 118 THR HA 1 1
18 25156 1 1 31 THR HB H -8.276 7.342 -10.138 1.00 . A A . 118 THR HB 1 1
18 25157 1 1 31 THR HG1 H -9.281 7.091 -8.038 1.00 . A A . 118 THR HG1 1 1
18 25158 1 1 31 THR HG21 H -9.008 4.465 -10.501 1.00 . A A . 118 THR HG21 1 1
18 25159 1 1 31 THR HG22 H -8.428 5.627 -11.695 1.00 . A A . 118 THR HG22 1 1
18 25160 1 1 31 THR HG23 H -10.065 5.765 -11.053 1.00 . A A . 118 THR HG23 1 1
18 25161 1 1 31 THR N N -6.292 5.425 -9.968 1.00 . A A . 118 THR N 1 1
18 25162 1 1 31 THR O O -8.076 4.803 -6.960 1.00 . A A . 118 THR O 1 1
18 25163 1 1 31 THR OG1 O -9.596 6.582 -8.790 1.00 . A A . 118 THR OG1 1 1
18 25164 1 1 32 GLU C C -7.151 2.064 -6.708 1.00 . A A . 119 GLU C 1 1
18 25165 1 1 32 GLU CA C -8.002 2.220 -7.964 1.00 . A A . 119 GLU CA 1 1
18 25166 1 1 32 GLU CB C -7.835 0.994 -8.862 1.00 . A A . 119 GLU CB 1 1
18 25167 1 1 32 GLU CD C -6.377 0.250 -10.786 1.00 . A A . 119 GLU CD 1 1
18 25168 1 1 32 GLU CG C -6.417 0.804 -9.375 1.00 . A A . 119 GLU CG 1 1
18 25169 1 1 32 GLU H H -7.341 3.360 -9.621 1.00 . A A . 119 GLU H 1 1
18 25170 1 1 32 GLU HA H -9.038 2.305 -7.673 1.00 . A A . 119 GLU HA 1 1
18 25171 1 1 32 GLU HB2 H -8.114 0.113 -8.302 1.00 . A A . 119 GLU HB2 1 1
18 25172 1 1 32 GLU HB3 H -8.493 1.093 -9.713 1.00 . A A . 119 GLU HB3 1 1
18 25173 1 1 32 GLU HG2 H -5.914 1.759 -9.365 1.00 . A A . 119 GLU HG2 1 1
18 25174 1 1 32 GLU HG3 H -5.899 0.119 -8.719 1.00 . A A . 119 GLU HG3 1 1
18 25175 1 1 32 GLU N N -7.641 3.433 -8.691 1.00 . A A . 119 GLU N 1 1
18 25176 1 1 32 GLU O O -7.624 1.576 -5.682 1.00 . A A . 119 GLU O 1 1
18 25177 1 1 32 GLU OE1 O -6.868 0.936 -11.707 1.00 . A A . 119 GLU OE1 1 1
18 25178 1 1 32 GLU OE2 O -5.853 -0.870 -10.969 1.00 . A A . 119 GLU OE2 1 1
18 25179 1 1 33 GLU C C -5.300 3.444 -4.613 1.00 . A A . 120 GLU C 1 1
18 25180 1 1 33 GLU CA C -4.974 2.389 -5.666 1.00 . A A . 120 GLU CA 1 1
18 25181 1 1 33 GLU CB C -3.530 2.555 -6.141 1.00 . A A . 120 GLU CB 1 1
18 25182 1 1 33 GLU CD C -1.556 1.157 -6.871 1.00 . A A . 120 GLU CD 1 1
18 25183 1 1 33 GLU CG C -3.043 1.413 -7.019 1.00 . A A . 120 GLU CG 1 1
18 25184 1 1 33 GLU H H -5.573 2.863 -7.640 1.00 . A A . 120 GLU H 1 1
18 25185 1 1 33 GLU HA H -5.089 1.411 -5.226 1.00 . A A . 120 GLU HA 1 1
18 25186 1 1 33 GLU HB2 H -3.451 3.473 -6.704 1.00 . A A . 120 GLU HB2 1 1
18 25187 1 1 33 GLU HB3 H -2.884 2.617 -5.277 1.00 . A A . 120 GLU HB3 1 1
18 25188 1 1 33 GLU HG2 H -3.577 0.515 -6.748 1.00 . A A . 120 GLU HG2 1 1
18 25189 1 1 33 GLU HG3 H -3.252 1.656 -8.051 1.00 . A A . 120 GLU HG3 1 1
18 25190 1 1 33 GLU N N -5.892 2.482 -6.796 1.00 . A A . 120 GLU N 1 1
18 25191 1 1 33 GLU O O -5.392 3.141 -3.425 1.00 . A A . 120 GLU O 1 1
18 25192 1 1 33 GLU OE1 O -1.125 0.794 -5.757 1.00 . A A . 120 GLU OE1 1 1
18 25193 1 1 33 GLU OE2 O -0.824 1.322 -7.869 1.00 . A A . 120 GLU OE2 1 1
18 25194 1 1 34 LEU C C -7.147 5.574 -3.499 1.00 . A A . 121 LEU C 1 1
18 25195 1 1 34 LEU CA C -5.787 5.784 -4.157 1.00 . A A . 121 LEU CA 1 1
18 25196 1 1 34 LEU CB C -5.770 7.114 -4.915 1.00 . A A . 121 LEU CB 1 1
18 25197 1 1 34 LEU CD1 C -4.194 8.395 -3.447 1.00 . A A . 121 LEU CD1 1 1
18 25198 1 1 34 LEU CD2 C -3.297 6.988 -5.311 1.00 . A A . 121 LEU CD2 1 1
18 25199 1 1 34 LEU CG C -4.446 7.877 -4.855 1.00 . A A . 121 LEU CG 1 1
18 25200 1 1 34 LEU H H -5.385 4.863 -6.019 1.00 . A A . 121 LEU H 1 1
18 25201 1 1 34 LEU HA H -5.029 5.809 -3.388 1.00 . A A . 121 LEU HA 1 1
18 25202 1 1 34 LEU HB2 H -6.000 6.915 -5.952 1.00 . A A . 121 LEU HB2 1 1
18 25203 1 1 34 LEU HB3 H -6.543 7.748 -4.508 1.00 . A A . 121 LEU HB3 1 1
18 25204 1 1 34 LEU HD11 H -4.120 7.561 -2.766 1.00 . A A . 121 LEU HD11 1 1
18 25205 1 1 34 LEU HD12 H -5.012 9.034 -3.148 1.00 . A A . 121 LEU HD12 1 1
18 25206 1 1 34 LEU HD13 H -3.272 8.957 -3.430 1.00 . A A . 121 LEU HD13 1 1
18 25207 1 1 34 LEU HD21 H -3.346 6.858 -6.381 1.00 . A A . 121 LEU HD21 1 1
18 25208 1 1 34 LEU HD22 H -3.373 6.026 -4.827 1.00 . A A . 121 LEU HD22 1 1
18 25209 1 1 34 LEU HD23 H -2.358 7.451 -5.046 1.00 . A A . 121 LEU HD23 1 1
18 25210 1 1 34 LEU HG H -4.496 8.727 -5.520 1.00 . A A . 121 LEU HG 1 1
18 25211 1 1 34 LEU N N -5.472 4.684 -5.060 1.00 . A A . 121 LEU N 1 1
18 25212 1 1 34 LEU O O -7.322 5.847 -2.312 1.00 . A A . 121 LEU O 1 1
18 25213 1 1 35 ALA C C -9.463 3.667 -2.798 1.00 . A A . 122 ALA C 1 1
18 25214 1 1 35 ALA CA C -9.451 4.841 -3.771 1.00 . A A . 122 ALA CA 1 1
18 25215 1 1 35 ALA CB C -10.410 4.583 -4.924 1.00 . A A . 122 ALA CB 1 1
18 25216 1 1 35 ALA H H -7.906 4.890 -5.217 1.00 . A A . 122 ALA H 1 1
18 25217 1 1 35 ALA HA H -9.780 5.729 -3.252 1.00 . A A . 122 ALA HA 1 1
18 25218 1 1 35 ALA HB1 H -11.322 4.148 -4.541 1.00 . A A . 122 ALA HB1 1 1
18 25219 1 1 35 ALA HB2 H -9.953 3.900 -5.626 1.00 . A A . 122 ALA HB2 1 1
18 25220 1 1 35 ALA HB3 H -10.635 5.514 -5.421 1.00 . A A . 122 ALA HB3 1 1
18 25221 1 1 35 ALA N N -8.107 5.088 -4.278 1.00 . A A . 122 ALA N 1 1
18 25222 1 1 35 ALA O O -10.170 3.690 -1.791 1.00 . A A . 122 ALA O 1 1
18 25223 1 1 36 SER C C -7.910 1.779 -0.935 1.00 . A A . 123 SER C 1 1
18 25224 1 1 36 SER CA C -8.595 1.457 -2.260 1.00 . A A . 123 SER CA 1 1
18 25225 1 1 36 SER CB C -7.837 0.341 -2.980 1.00 . A A . 123 SER CB 1 1
18 25226 1 1 36 SER H H -8.136 2.683 -3.924 1.00 . A A . 123 SER H 1 1
18 25227 1 1 36 SER HA H -9.602 1.125 -2.059 1.00 . A A . 123 SER HA 1 1
18 25228 1 1 36 SER HB2 H -7.111 0.775 -3.651 1.00 . A A . 123 SER HB2 1 1
18 25229 1 1 36 SER HB3 H -7.329 -0.274 -2.252 1.00 . A A . 123 SER HB3 1 1
18 25230 1 1 36 SER HG H -9.241 -1.016 -3.133 1.00 . A A . 123 SER HG 1 1
18 25231 1 1 36 SER N N -8.676 2.642 -3.107 1.00 . A A . 123 SER N 1 1
18 25232 1 1 36 SER O O -8.395 1.405 0.133 1.00 . A A . 123 SER O 1 1
18 25233 1 1 36 SER OG O -8.720 -0.475 -3.730 1.00 . A A . 123 SER OG 1 1
18 25234 1 1 37 PHE C C -6.862 3.736 1.096 1.00 . A A . 124 PHE C 1 1
18 25235 1 1 37 PHE CA C -6.027 2.846 0.180 1.00 . A A . 124 PHE CA 1 1
18 25236 1 1 37 PHE CB C -4.736 3.567 -0.212 1.00 . A A . 124 PHE CB 1 1
18 25237 1 1 37 PHE CD1 C -3.831 4.103 2.067 1.00 . A A . 124 PHE CD1 1 1
18 25238 1 1 37 PHE CD2 C -2.486 2.799 0.590 1.00 . A A . 124 PHE CD2 1 1
18 25239 1 1 37 PHE CE1 C -2.844 4.033 3.032 1.00 . A A . 124 PHE CE1 1 1
18 25240 1 1 37 PHE CE2 C -1.496 2.726 1.552 1.00 . A A . 124 PHE CE2 1 1
18 25241 1 1 37 PHE CG C -3.663 3.487 0.837 1.00 . A A . 124 PHE CG 1 1
18 25242 1 1 37 PHE CZ C -1.676 3.343 2.775 1.00 . A A . 124 PHE CZ 1 1
18 25243 1 1 37 PHE H H -6.444 2.743 -1.894 1.00 . A A . 124 PHE H 1 1
18 25244 1 1 37 PHE HA H -5.777 1.939 0.709 1.00 . A A . 124 PHE HA 1 1
18 25245 1 1 37 PHE HB2 H -4.347 3.127 -1.118 1.00 . A A . 124 PHE HB2 1 1
18 25246 1 1 37 PHE HB3 H -4.954 4.610 -0.388 1.00 . A A . 124 PHE HB3 1 1
18 25247 1 1 37 PHE HD1 H -4.744 4.642 2.269 1.00 . A A . 124 PHE HD1 1 1
18 25248 1 1 37 PHE HD2 H -2.344 2.316 -0.364 1.00 . A A . 124 PHE HD2 1 1
18 25249 1 1 37 PHE HE1 H -2.987 4.517 3.987 1.00 . A A . 124 PHE HE1 1 1
18 25250 1 1 37 PHE HE2 H -0.583 2.186 1.349 1.00 . A A . 124 PHE HE2 1 1
18 25251 1 1 37 PHE HZ H -0.903 3.288 3.528 1.00 . A A . 124 PHE HZ 1 1
18 25252 1 1 37 PHE N N -6.780 2.474 -1.013 1.00 . A A . 124 PHE N 1 1
18 25253 1 1 37 PHE O O -7.028 3.442 2.280 1.00 . A A . 124 PHE O 1 1
18 25254 1 1 38 ILE C C -9.490 5.085 1.788 1.00 . A A . 125 ILE C 1 1
18 25255 1 1 38 ILE CA C -8.205 5.754 1.308 1.00 . A A . 125 ILE CA 1 1
18 25256 1 1 38 ILE CB C -8.564 7.004 0.480 1.00 . A A . 125 ILE CB 1 1
18 25257 1 1 38 ILE CD1 C -7.565 8.617 -1.218 1.00 . A A . 125 ILE CD1 1 1
18 25258 1 1 38 ILE CG1 C -7.298 7.653 -0.082 1.00 . A A . 125 ILE CG1 1 1
18 25259 1 1 38 ILE CG2 C -9.340 8.001 1.330 1.00 . A A . 125 ILE CG2 1 1
18 25260 1 1 38 ILE H H -7.220 5.002 -0.409 1.00 . A A . 125 ILE H 1 1
18 25261 1 1 38 ILE HA H -7.633 6.069 2.168 1.00 . A A . 125 ILE HA 1 1
18 25262 1 1 38 ILE HB H -9.197 6.698 -0.339 1.00 . A A . 125 ILE HB 1 1
18 25263 1 1 38 ILE HD11 H -8.184 9.427 -0.864 1.00 . A A . 125 ILE HD11 1 1
18 25264 1 1 38 ILE HD12 H -8.072 8.098 -2.018 1.00 . A A . 125 ILE HD12 1 1
18 25265 1 1 38 ILE HD13 H -6.628 9.012 -1.582 1.00 . A A . 125 ILE HD13 1 1
18 25266 1 1 38 ILE HG12 H -6.801 8.200 0.705 1.00 . A A . 125 ILE HG12 1 1
18 25267 1 1 38 ILE HG13 H -6.638 6.881 -0.449 1.00 . A A . 125 ILE HG13 1 1
18 25268 1 1 38 ILE HG21 H -9.506 8.906 0.764 1.00 . A A . 125 ILE HG21 1 1
18 25269 1 1 38 ILE HG22 H -8.775 8.233 2.220 1.00 . A A . 125 ILE HG22 1 1
18 25270 1 1 38 ILE HG23 H -10.291 7.572 1.609 1.00 . A A . 125 ILE HG23 1 1
18 25271 1 1 38 ILE N N -7.387 4.823 0.540 1.00 . A A . 125 ILE N 1 1
18 25272 1 1 38 ILE O O -10.023 5.429 2.843 1.00 . A A . 125 ILE O 1 1
18 25273 1 1 39 ALA C C -11.029 2.635 2.655 1.00 . A A . 126 ALA C 1 1
18 25274 1 1 39 ALA CA C -11.202 3.412 1.355 1.00 . A A . 126 ALA CA 1 1
18 25275 1 1 39 ALA CB C -11.602 2.474 0.227 1.00 . A A . 126 ALA CB 1 1
18 25276 1 1 39 ALA H H -9.511 3.898 0.179 1.00 . A A . 126 ALA H 1 1
18 25277 1 1 39 ALA HA H -11.990 4.139 1.484 1.00 . A A . 126 ALA HA 1 1
18 25278 1 1 39 ALA HB1 H -12.152 3.026 -0.521 1.00 . A A . 126 ALA HB1 1 1
18 25279 1 1 39 ALA HB2 H -12.225 1.683 0.619 1.00 . A A . 126 ALA HB2 1 1
18 25280 1 1 39 ALA HB3 H -10.716 2.047 -0.218 1.00 . A A . 126 ALA HB3 1 1
18 25281 1 1 39 ALA N N -9.981 4.128 1.007 1.00 . A A . 126 ALA N 1 1
18 25282 1 1 39 ALA O O -11.788 2.818 3.607 1.00 . A A . 126 ALA O 1 1
18 25283 1 1 40 TYR C C -9.260 1.842 5.024 1.00 . A A . 127 TYR C 1 1
18 25284 1 1 40 TYR CA C -9.745 0.964 3.875 1.00 . A A . 127 TYR CA 1 1
18 25285 1 1 40 TYR CB C -8.700 -0.106 3.558 1.00 . A A . 127 TYR CB 1 1
18 25286 1 1 40 TYR CD1 C -9.877 -2.324 3.824 1.00 . A A . 127 TYR CD1 1 1
18 25287 1 1 40 TYR CD2 C -8.207 -1.737 5.421 1.00 . A A . 127 TYR CD2 1 1
18 25288 1 1 40 TYR CE1 C -10.093 -3.519 4.482 1.00 . A A . 127 TYR CE1 1 1
18 25289 1 1 40 TYR CE2 C -8.418 -2.931 6.085 1.00 . A A . 127 TYR CE2 1 1
18 25290 1 1 40 TYR CG C -8.933 -1.414 4.281 1.00 . A A . 127 TYR CG 1 1
18 25291 1 1 40 TYR CZ C -9.360 -3.818 5.611 1.00 . A A . 127 TYR CZ 1 1
18 25292 1 1 40 TYR H H -9.449 1.668 1.901 1.00 . A A . 127 TYR H 1 1
18 25293 1 1 40 TYR HA H -10.664 0.482 4.169 1.00 . A A . 127 TYR HA 1 1
18 25294 1 1 40 TYR HB2 H -8.711 -0.308 2.497 1.00 . A A . 127 TYR HB2 1 1
18 25295 1 1 40 TYR HB3 H -7.723 0.260 3.839 1.00 . A A . 127 TYR HB3 1 1
18 25296 1 1 40 TYR HD1 H -10.449 -2.087 2.938 1.00 . A A . 127 TYR HD1 1 1
18 25297 1 1 40 TYR HD2 H -7.469 -1.040 5.790 1.00 . A A . 127 TYR HD2 1 1
18 25298 1 1 40 TYR HE1 H -10.832 -4.214 4.111 1.00 . A A . 127 TYR HE1 1 1
18 25299 1 1 40 TYR HE2 H -7.844 -3.165 6.969 1.00 . A A . 127 TYR HE2 1 1
18 25300 1 1 40 TYR HH H -10.512 -5.205 6.282 1.00 . A A . 127 TYR HH 1 1
18 25301 1 1 40 TYR N N -10.020 1.768 2.690 1.00 . A A . 127 TYR N 1 1
18 25302 1 1 40 TYR O O -9.506 1.546 6.193 1.00 . A A . 127 TYR O 1 1
18 25303 1 1 40 TYR OH O -9.573 -5.008 6.269 1.00 . A A . 127 TYR OH 1 1
18 25304 1 1 41 TRP C C -9.189 4.506 6.455 1.00 . A A . 128 TRP C 1 1
18 25305 1 1 41 TRP CA C -8.048 3.848 5.683 1.00 . A A . 128 TRP CA 1 1
18 25306 1 1 41 TRP CB C -7.174 4.914 5.013 1.00 . A A . 128 TRP CB 1 1
18 25307 1 1 41 TRP CD1 C -6.751 7.359 5.655 1.00 . A A . 128 TRP CD1 1 1
18 25308 1 1 41 TRP CD2 C -6.290 5.892 7.283 1.00 . A A . 128 TRP CD2 1 1
18 25309 1 1 41 TRP CE2 C -6.017 7.191 7.757 1.00 . A A . 128 TRP CE2 1 1
18 25310 1 1 41 TRP CE3 C -6.073 4.806 8.137 1.00 . A A . 128 TRP CE3 1 1
18 25311 1 1 41 TRP CG C -6.759 6.023 5.935 1.00 . A A . 128 TRP CG 1 1
18 25312 1 1 41 TRP CH2 C -5.339 6.347 9.856 1.00 . A A . 128 TRP CH2 1 1
18 25313 1 1 41 TRP CZ2 C -5.541 7.429 9.043 1.00 . A A . 128 TRP CZ2 1 1
18 25314 1 1 41 TRP CZ3 C -5.601 5.045 9.413 1.00 . A A . 128 TRP CZ3 1 1
18 25315 1 1 41 TRP H H -8.406 3.108 3.733 1.00 . A A . 128 TRP H 1 1
18 25316 1 1 41 TRP HA H -7.444 3.280 6.373 1.00 . A A . 128 TRP HA 1 1
18 25317 1 1 41 TRP HB2 H -6.278 4.447 4.633 1.00 . A A . 128 TRP HB2 1 1
18 25318 1 1 41 TRP HB3 H -7.722 5.352 4.191 1.00 . A A . 128 TRP HB3 1 1
18 25319 1 1 41 TRP HD1 H -7.053 7.784 4.709 1.00 . A A . 128 TRP HD1 1 1
18 25320 1 1 41 TRP HE1 H -6.213 9.042 6.791 1.00 . A A . 128 TRP HE1 1 1
18 25321 1 1 41 TRP HE3 H -6.269 3.794 7.814 1.00 . A A . 128 TRP HE3 1 1
18 25322 1 1 41 TRP HH2 H -4.971 6.487 10.862 1.00 . A A . 128 TRP HH2 1 1
18 25323 1 1 41 TRP HZ2 H -5.335 8.427 9.400 1.00 . A A . 128 TRP HZ2 1 1
18 25324 1 1 41 TRP HZ3 H -5.428 4.217 10.085 1.00 . A A . 128 TRP HZ3 1 1
18 25325 1 1 41 TRP N N -8.568 2.925 4.681 1.00 . A A . 128 TRP N 1 1
18 25326 1 1 41 TRP NE1 N -6.307 8.068 6.745 1.00 . A A . 128 TRP NE1 1 1
18 25327 1 1 41 TRP O O -9.166 4.565 7.684 1.00 . A A . 128 TRP O 1 1
18 25328 1 1 42 GLN C C -12.266 4.625 6.977 1.00 . A A . 129 GLN C 1 1
18 25329 1 1 42 GLN CA C -11.333 5.652 6.343 1.00 . A A . 129 GLN CA 1 1
18 25330 1 1 42 GLN CB C -12.092 6.482 5.304 1.00 . A A . 129 GLN CB 1 1
18 25331 1 1 42 GLN CD C -13.251 8.606 6.030 1.00 . A A . 129 GLN CD 1 1
18 25332 1 1 42 GLN CG C -11.968 7.983 5.517 1.00 . A A . 129 GLN CG 1 1
18 25333 1 1 42 GLN H H -10.146 4.923 4.750 1.00 . A A . 129 GLN H 1 1
18 25334 1 1 42 GLN HA H -10.964 6.310 7.116 1.00 . A A . 129 GLN HA 1 1
18 25335 1 1 42 GLN HB2 H -11.709 6.246 4.322 1.00 . A A . 129 GLN HB2 1 1
18 25336 1 1 42 GLN HB3 H -13.140 6.220 5.343 1.00 . A A . 129 GLN HB3 1 1
18 25337 1 1 42 GLN HE21 H -12.213 9.881 7.148 1.00 . A A . 129 GLN HE21 1 1
18 25338 1 1 42 GLN HE22 H -13.931 10.028 7.243 1.00 . A A . 129 GLN HE22 1 1
18 25339 1 1 42 GLN HG2 H -11.184 8.168 6.234 1.00 . A A . 129 GLN HG2 1 1
18 25340 1 1 42 GLN HG3 H -11.711 8.446 4.576 1.00 . A A . 129 GLN HG3 1 1
18 25341 1 1 42 GLN N N -10.184 4.999 5.725 1.00 . A A . 129 GLN N 1 1
18 25342 1 1 42 GLN NE2 N -13.118 9.607 6.894 1.00 . A A . 129 GLN NE2 1 1
18 25343 1 1 42 GLN O O -12.931 4.907 7.975 1.00 . A A . 129 GLN O 1 1
18 25344 1 1 42 GLN OE1 O -14.350 8.196 5.655 1.00 . A A . 129 GLN OE1 1 1
18 25345 1 1 43 ALA C C -12.577 1.751 8.167 1.00 . A A . 130 ALA C 1 1
18 25346 1 1 43 ALA CA C -13.161 2.363 6.899 1.00 . A A . 130 ALA CA 1 1
18 25347 1 1 43 ALA CB C -13.354 1.294 5.834 1.00 . A A . 130 ALA CB 1 1
18 25348 1 1 43 ALA H H -11.758 3.268 5.599 1.00 . A A . 130 ALA H 1 1
18 25349 1 1 43 ALA HA H -14.128 2.788 7.129 1.00 . A A . 130 ALA HA 1 1
18 25350 1 1 43 ALA HB1 H -14.312 0.815 5.974 1.00 . A A . 130 ALA HB1 1 1
18 25351 1 1 43 ALA HB2 H -12.569 0.558 5.916 1.00 . A A . 130 ALA HB2 1 1
18 25352 1 1 43 ALA HB3 H -13.320 1.750 4.855 1.00 . A A . 130 ALA HB3 1 1
18 25353 1 1 43 ALA N N -12.310 3.433 6.392 1.00 . A A . 130 ALA N 1 1
18 25354 1 1 43 ALA O O -13.313 1.319 9.055 1.00 . A A . 130 ALA O 1 1
18 25355 1 1 44 GLU C C -10.796 2.017 10.641 1.00 . A A . 131 GLU C 1 1
18 25356 1 1 44 GLU CA C -10.568 1.153 9.404 1.00 . A A . 131 GLU CA 1 1
18 25357 1 1 44 GLU CB C -9.070 1.024 9.128 1.00 . A A . 131 GLU CB 1 1
18 25358 1 1 44 GLU CD C -7.543 -0.991 9.172 1.00 . A A . 131 GLU CD 1 1
18 25359 1 1 44 GLU CG C -8.686 -0.288 8.463 1.00 . A A . 131 GLU CG 1 1
18 25360 1 1 44 GLU H H -10.719 2.074 7.504 1.00 . A A . 131 GLU H 1 1
18 25361 1 1 44 GLU HA H -10.978 0.171 9.586 1.00 . A A . 131 GLU HA 1 1
18 25362 1 1 44 GLU HB2 H -8.763 1.834 8.481 1.00 . A A . 131 GLU HB2 1 1
18 25363 1 1 44 GLU HB3 H -8.534 1.099 10.062 1.00 . A A . 131 GLU HB3 1 1
18 25364 1 1 44 GLU HG2 H -9.545 -0.943 8.462 1.00 . A A . 131 GLU HG2 1 1
18 25365 1 1 44 GLU HG3 H -8.388 -0.087 7.444 1.00 . A A . 131 GLU HG3 1 1
18 25366 1 1 44 GLU N N -11.252 1.714 8.244 1.00 . A A . 131 GLU N 1 1
18 25367 1 1 44 GLU O O -11.125 1.509 11.713 1.00 . A A . 131 GLU O 1 1
18 25368 1 1 44 GLU OE1 O -7.800 -1.647 10.202 1.00 . A A . 131 GLU OE1 1 1
18 25369 1 1 44 GLU OE2 O -6.394 -0.883 8.696 1.00 . A A . 131 GLU OE2 1 1
18 25370 1 1 45 GLY C C -9.775 4.045 12.688 1.00 . A A . 132 GLY C 1 1
18 25371 1 1 45 GLY CA C -10.809 4.237 11.597 1.00 . A A . 132 GLY CA 1 1
18 25372 1 1 45 GLY H H -10.356 3.672 9.606 1.00 . A A . 132 GLY H 1 1
18 25373 1 1 45 GLY HA2 H -10.746 5.251 11.231 1.00 . A A . 132 GLY HA2 1 1
18 25374 1 1 45 GLY HA3 H -11.792 4.077 12.015 1.00 . A A . 132 GLY HA3 1 1
18 25375 1 1 45 GLY N N -10.618 3.325 10.484 1.00 . A A . 132 GLY N 1 1
18 25376 1 1 45 GLY O O -10.094 4.113 13.874 1.00 . A A . 132 GLY O 1 1
18 25377 1 1 46 LYS C C -6.302 4.575 12.971 1.00 . A A . 133 LYS C 1 1
18 25378 1 1 46 LYS CA C -7.446 3.599 13.237 1.00 . A A . 133 LYS CA 1 1
18 25379 1 1 46 LYS CB C -6.937 2.158 13.159 1.00 . A A . 133 LYS CB 1 1
18 25380 1 1 46 LYS CD C -7.070 0.113 14.622 1.00 . A A . 133 LYS CD 1 1
18 25381 1 1 46 LYS CE C -5.897 -0.852 14.683 1.00 . A A . 133 LYS CE 1 1
18 25382 1 1 46 LYS CG C -6.602 1.556 14.516 1.00 . A A . 133 LYS CG 1 1
18 25383 1 1 46 LYS H H -8.339 3.761 11.325 1.00 . A A . 133 LYS H 1 1
18 25384 1 1 46 LYS HA H -7.833 3.781 14.227 1.00 . A A . 133 LYS HA 1 1
18 25385 1 1 46 LYS HB2 H -7.696 1.546 12.694 1.00 . A A . 133 LYS HB2 1 1
18 25386 1 1 46 LYS HB3 H -6.046 2.134 12.549 1.00 . A A . 133 LYS HB3 1 1
18 25387 1 1 46 LYS HD2 H -7.660 0.002 15.519 1.00 . A A . 133 LYS HD2 1 1
18 25388 1 1 46 LYS HD3 H -7.676 -0.125 13.760 1.00 . A A . 133 LYS HD3 1 1
18 25389 1 1 46 LYS HE2 H -6.279 -1.862 14.711 1.00 . A A . 133 LYS HE2 1 1
18 25390 1 1 46 LYS HE3 H -5.293 -0.721 13.798 1.00 . A A . 133 LYS HE3 1 1
18 25391 1 1 46 LYS HG2 H -5.532 1.589 14.658 1.00 . A A . 133 LYS HG2 1 1
18 25392 1 1 46 LYS HG3 H -7.086 2.141 15.285 1.00 . A A . 133 LYS HG3 1 1
18 25393 1 1 46 LYS HZ1 H -5.122 0.370 16.191 1.00 . A A . 133 LYS HZ1 1 1
18 25394 1 1 46 LYS HZ2 H -4.057 -0.836 15.672 1.00 . A A . 133 LYS HZ2 1 1
18 25395 1 1 46 LYS HZ3 H -5.364 -1.236 16.667 1.00 . A A . 133 LYS HZ3 1 1
18 25396 1 1 46 LYS N N -8.531 3.803 12.285 1.00 . A A . 133 LYS N 1 1
18 25397 1 1 46 LYS NZ N -5.052 -0.623 15.887 1.00 . A A . 133 LYS NZ 1 1
18 25398 1 1 46 LYS O O -6.469 5.560 12.251 1.00 . A A . 133 LYS O 1 1
18 25399 1 1 47 VAL C C -2.739 4.324 13.025 1.00 . A A . 134 VAL C 1 1
18 25400 1 1 47 VAL CA C -3.973 5.148 13.380 1.00 . A A . 134 VAL CA 1 1
18 25401 1 1 47 VAL CB C -3.679 5.969 14.650 1.00 . A A . 134 VAL CB 1 1
18 25402 1 1 47 VAL CG1 C -2.647 7.048 14.362 1.00 . A A . 134 VAL CG1 1 1
18 25403 1 1 47 VAL CG2 C -4.959 6.579 15.203 1.00 . A A . 134 VAL CG2 1 1
18 25404 1 1 47 VAL H H -5.068 3.498 14.116 1.00 . A A . 134 VAL H 1 1
18 25405 1 1 47 VAL HA H -4.181 5.833 12.574 1.00 . A A . 134 VAL HA 1 1
18 25406 1 1 47 VAL HB H -3.272 5.304 15.398 1.00 . A A . 134 VAL HB 1 1
18 25407 1 1 47 VAL HG11 H -1.944 6.687 13.626 1.00 . A A . 134 VAL HG11 1 1
18 25408 1 1 47 VAL HG12 H -2.121 7.295 15.272 1.00 . A A . 134 VAL HG12 1 1
18 25409 1 1 47 VAL HG13 H -3.145 7.929 13.984 1.00 . A A . 134 VAL HG13 1 1
18 25410 1 1 47 VAL HG21 H -5.677 6.692 14.405 1.00 . A A . 134 VAL HG21 1 1
18 25411 1 1 47 VAL HG22 H -4.740 7.547 15.630 1.00 . A A . 134 VAL HG22 1 1
18 25412 1 1 47 VAL HG23 H -5.367 5.932 15.966 1.00 . A A . 134 VAL HG23 1 1
18 25413 1 1 47 VAL N N -5.141 4.296 13.555 1.00 . A A . 134 VAL N 1 1
18 25414 1 1 47 VAL O O -2.545 3.226 13.544 1.00 . A A . 134 VAL O 1 1
18 25415 1 1 48 PHE C C 0.519 5.100 11.830 1.00 . A A . 135 PHE C 1 1
18 25416 1 1 48 PHE CA C -0.692 4.179 11.715 1.00 . A A . 135 PHE CA 1 1
18 25417 1 1 48 PHE CB C -0.832 3.683 10.274 1.00 . A A . 135 PHE CB 1 1
18 25418 1 1 48 PHE CD1 C -2.652 2.073 10.909 1.00 . A A . 135 PHE CD1 1 1
18 25419 1 1 48 PHE CD2 C -2.834 3.229 8.831 1.00 . A A . 135 PHE CD2 1 1
18 25420 1 1 48 PHE CE1 C -3.847 1.426 10.657 1.00 . A A . 135 PHE CE1 1 1
18 25421 1 1 48 PHE CE2 C -4.028 2.585 8.574 1.00 . A A . 135 PHE CE2 1 1
18 25422 1 1 48 PHE CG C -2.132 2.981 10.000 1.00 . A A . 135 PHE CG 1 1
18 25423 1 1 48 PHE CZ C -4.536 1.683 9.488 1.00 . A A . 135 PHE CZ 1 1
18 25424 1 1 48 PHE H H -2.118 5.744 11.762 1.00 . A A . 135 PHE H 1 1
18 25425 1 1 48 PHE HA H -0.547 3.330 12.366 1.00 . A A . 135 PHE HA 1 1
18 25426 1 1 48 PHE HB2 H -0.764 4.526 9.603 1.00 . A A . 135 PHE HB2 1 1
18 25427 1 1 48 PHE HB3 H -0.030 2.993 10.060 1.00 . A A . 135 PHE HB3 1 1
18 25428 1 1 48 PHE HD1 H -2.114 1.872 11.823 1.00 . A A . 135 PHE HD1 1 1
18 25429 1 1 48 PHE HD2 H -2.438 3.934 8.116 1.00 . A A . 135 PHE HD2 1 1
18 25430 1 1 48 PHE HE1 H -4.240 0.720 11.372 1.00 . A A . 135 PHE HE1 1 1
18 25431 1 1 48 PHE HE2 H -4.565 2.787 7.658 1.00 . A A . 135 PHE HE2 1 1
18 25432 1 1 48 PHE HZ H -5.470 1.178 9.289 1.00 . A A . 135 PHE HZ 1 1
18 25433 1 1 48 PHE N N -1.908 4.864 12.140 1.00 . A A . 135 PHE N 1 1
18 25434 1 1 48 PHE O O 0.399 6.318 11.700 1.00 . A A . 135 PHE O 1 1
18 25435 1 1 49 HIS C C 3.462 5.665 10.828 1.00 . A A . 136 HIS C 1 1
18 25436 1 1 49 HIS CA C 2.918 5.274 12.200 1.00 . A A . 136 HIS CA 1 1
18 25437 1 1 49 HIS CB C 3.966 4.467 12.969 1.00 . A A . 136 HIS CB 1 1
18 25438 1 1 49 HIS CD2 C 4.153 4.533 15.557 1.00 . A A . 136 HIS CD2 1 1
18 25439 1 1 49 HIS CE1 C 5.034 6.529 15.764 1.00 . A A . 136 HIS CE1 1 1
18 25440 1 1 49 HIS CG C 4.299 5.044 14.311 1.00 . A A . 136 HIS CG 1 1
18 25441 1 1 49 HIS H H 1.716 3.533 12.162 1.00 . A A . 136 HIS H 1 1
18 25442 1 1 49 HIS HA H 2.692 6.174 12.753 1.00 . A A . 136 HIS HA 1 1
18 25443 1 1 49 HIS HB2 H 3.596 3.464 13.123 1.00 . A A . 136 HIS HB2 1 1
18 25444 1 1 49 HIS HB3 H 4.877 4.424 12.391 1.00 . A A . 136 HIS HB3 1 1
18 25445 1 1 49 HIS HD1 H 5.080 6.921 13.756 1.00 . A A . 136 HIS HD1 1 1
18 25446 1 1 49 HIS HD2 H 3.746 3.563 15.808 1.00 . A A . 136 HIS HD2 1 1
18 25447 1 1 49 HIS HE1 H 5.450 7.430 16.190 1.00 . A A . 136 HIS HE1 1 1
18 25448 1 1 49 HIS HE2 H 4.561 5.417 17.417 1.00 . A A . 136 HIS HE2 1 1
18 25449 1 1 49 HIS N N 1.684 4.508 12.070 1.00 . A A . 136 HIS N 1 1
18 25450 1 1 49 HIS ND1 N 4.852 6.296 14.476 1.00 . A A . 136 HIS ND1 1 1
18 25451 1 1 49 HIS NE2 N 4.617 5.476 16.441 1.00 . A A . 136 HIS NE2 1 1
18 25452 1 1 49 HIS O O 3.046 5.118 9.806 1.00 . A A . 136 HIS O 1 1
18 25453 1 1 50 HIS C C 5.795 5.961 8.904 1.00 . A A . 137 HIS C 1 1
18 25454 1 1 50 HIS CA C 4.993 7.075 9.567 1.00 . A A . 137 HIS CA 1 1
18 25455 1 1 50 HIS CB C 5.895 8.283 9.830 1.00 . A A . 137 HIS CB 1 1
18 25456 1 1 50 HIS CD2 C 7.152 8.612 7.584 1.00 . A A . 137 HIS CD2 1 1
18 25457 1 1 50 HIS CE1 C 6.423 10.622 7.100 1.00 . A A . 137 HIS CE1 1 1
18 25458 1 1 50 HIS CG C 6.321 8.994 8.582 1.00 . A A . 137 HIS CG 1 1
18 25459 1 1 50 HIS H H 4.683 7.011 11.661 1.00 . A A . 137 HIS H 1 1
18 25460 1 1 50 HIS HA H 4.194 7.372 8.904 1.00 . A A . 137 HIS HA 1 1
18 25461 1 1 50 HIS HB2 H 5.367 8.991 10.450 1.00 . A A . 137 HIS HB2 1 1
18 25462 1 1 50 HIS HB3 H 6.785 7.953 10.345 1.00 . A A . 137 HIS HB3 1 1
18 25463 1 1 50 HIS HD1 H 5.263 10.808 8.776 1.00 . A A . 137 HIS HD1 1 1
18 25464 1 1 50 HIS HD2 H 7.680 7.671 7.515 1.00 . A A . 137 HIS HD2 1 1
18 25465 1 1 50 HIS HE1 H 6.260 11.562 6.595 1.00 . A A . 137 HIS HE1 1 1
18 25466 1 1 50 HIS HE2 H 7.638 9.608 5.801 1.00 . A A . 137 HIS HE2 1 1
18 25467 1 1 50 HIS N N 4.393 6.613 10.813 1.00 . A A . 137 HIS N 1 1
18 25468 1 1 50 HIS ND1 N 5.881 10.258 8.249 1.00 . A A . 137 HIS ND1 1 1
18 25469 1 1 50 HIS NE2 N 7.198 9.641 6.676 1.00 . A A . 137 HIS NE2 1 1
18 25470 1 1 50 HIS O O 5.768 5.804 7.684 1.00 . A A . 137 HIS O 1 1
18 25471 1 1 51 VAL C C 6.440 2.975 8.649 1.00 . A A . 138 VAL C 1 1
18 25472 1 1 51 VAL CA C 7.318 4.087 9.212 1.00 . A A . 138 VAL CA 1 1
18 25473 1 1 51 VAL CB C 8.222 3.503 10.314 1.00 . A A . 138 VAL CB 1 1
18 25474 1 1 51 VAL CG1 C 9.193 2.490 9.728 1.00 . A A . 138 VAL CG1 1 1
18 25475 1 1 51 VAL CG2 C 8.970 4.614 11.036 1.00 . A A . 138 VAL CG2 1 1
18 25476 1 1 51 VAL H H 6.489 5.363 10.681 1.00 . A A . 138 VAL H 1 1
18 25477 1 1 51 VAL HA H 7.949 4.471 8.424 1.00 . A A . 138 VAL HA 1 1
18 25478 1 1 51 VAL HB H 7.597 2.994 11.034 1.00 . A A . 138 VAL HB 1 1
18 25479 1 1 51 VAL HG11 H 9.307 1.662 10.413 1.00 . A A . 138 VAL HG11 1 1
18 25480 1 1 51 VAL HG12 H 10.153 2.960 9.571 1.00 . A A . 138 VAL HG12 1 1
18 25481 1 1 51 VAL HG13 H 8.811 2.127 8.786 1.00 . A A . 138 VAL HG13 1 1
18 25482 1 1 51 VAL HG21 H 9.681 4.182 11.725 1.00 . A A . 138 VAL HG21 1 1
18 25483 1 1 51 VAL HG22 H 8.267 5.226 11.581 1.00 . A A . 138 VAL HG22 1 1
18 25484 1 1 51 VAL HG23 H 9.494 5.223 10.314 1.00 . A A . 138 VAL HG23 1 1
18 25485 1 1 51 VAL N N 6.509 5.188 9.718 1.00 . A A . 138 VAL N 1 1
18 25486 1 1 51 VAL O O 6.727 2.423 7.587 1.00 . A A . 138 VAL O 1 1
18 25487 1 1 52 GLN C C 3.796 1.968 7.610 1.00 . A A . 139 GLN C 1 1
18 25488 1 1 52 GLN CA C 4.449 1.606 8.939 1.00 . A A . 139 GLN CA 1 1
18 25489 1 1 52 GLN CB C 3.374 1.376 10.003 1.00 . A A . 139 GLN CB 1 1
18 25490 1 1 52 GLN CD C 3.943 -0.302 11.803 1.00 . A A . 139 GLN CD 1 1
18 25491 1 1 52 GLN CG C 3.936 1.160 11.399 1.00 . A A . 139 GLN CG 1 1
18 25492 1 1 52 GLN H H 5.196 3.129 10.206 1.00 . A A . 139 GLN H 1 1
18 25493 1 1 52 GLN HA H 5.017 0.697 8.812 1.00 . A A . 139 GLN HA 1 1
18 25494 1 1 52 GLN HB2 H 2.722 2.237 10.031 1.00 . A A . 139 GLN HB2 1 1
18 25495 1 1 52 GLN HB3 H 2.795 0.506 9.733 1.00 . A A . 139 GLN HB3 1 1
18 25496 1 1 52 GLN HE21 H 5.199 -0.730 10.321 1.00 . A A . 139 GLN HE21 1 1
18 25497 1 1 52 GLN HE22 H 4.721 -2.064 11.310 1.00 . A A . 139 GLN HE22 1 1
18 25498 1 1 52 GLN HG2 H 4.950 1.529 11.427 1.00 . A A . 139 GLN HG2 1 1
18 25499 1 1 52 GLN HG3 H 3.333 1.711 12.106 1.00 . A A . 139 GLN HG3 1 1
18 25500 1 1 52 GLN N N 5.370 2.652 9.368 1.00 . A A . 139 GLN N 1 1
18 25501 1 1 52 GLN NE2 N 4.696 -1.114 11.072 1.00 . A A . 139 GLN NE2 1 1
18 25502 1 1 52 GLN O O 3.571 1.105 6.761 1.00 . A A . 139 GLN O 1 1
18 25503 1 1 52 GLN OE1 O 3.280 -0.696 12.762 1.00 . A A . 139 GLN OE1 1 1
18 25504 1 1 53 TRP C C 3.796 3.557 5.021 1.00 . A A . 140 TRP C 1 1
18 25505 1 1 53 TRP CA C 2.865 3.731 6.216 1.00 . A A . 140 TRP CA 1 1
18 25506 1 1 53 TRP CB C 2.477 5.204 6.362 1.00 . A A . 140 TRP CB 1 1
18 25507 1 1 53 TRP CD1 C 0.035 5.406 5.615 1.00 . A A . 140 TRP CD1 1 1
18 25508 1 1 53 TRP CD2 C 1.507 6.327 4.202 1.00 . A A . 140 TRP CD2 1 1
18 25509 1 1 53 TRP CE2 C 0.213 6.506 3.680 1.00 . A A . 140 TRP CE2 1 1
18 25510 1 1 53 TRP CE3 C 2.599 6.826 3.484 1.00 . A A . 140 TRP CE3 1 1
18 25511 1 1 53 TRP CG C 1.372 5.621 5.442 1.00 . A A . 140 TRP CG 1 1
18 25512 1 1 53 TRP CH2 C 1.066 7.639 1.792 1.00 . A A . 140 TRP CH2 1 1
18 25513 1 1 53 TRP CZ2 C -0.019 7.162 2.473 1.00 . A A . 140 TRP CZ2 1 1
18 25514 1 1 53 TRP CZ3 C 2.367 7.476 2.287 1.00 . A A . 140 TRP CZ3 1 1
18 25515 1 1 53 TRP H H 3.697 3.887 8.155 1.00 . A A . 140 TRP H 1 1
18 25516 1 1 53 TRP HA H 1.971 3.148 6.049 1.00 . A A . 140 TRP HA 1 1
18 25517 1 1 53 TRP HB2 H 2.153 5.384 7.376 1.00 . A A . 140 TRP HB2 1 1
18 25518 1 1 53 TRP HB3 H 3.340 5.818 6.149 1.00 . A A . 140 TRP HB3 1 1
18 25519 1 1 53 TRP HD1 H -0.393 4.893 6.463 1.00 . A A . 140 TRP HD1 1 1
18 25520 1 1 53 TRP HE1 H -1.643 5.909 4.456 1.00 . A A . 140 TRP HE1 1 1
18 25521 1 1 53 TRP HE3 H 3.608 6.709 3.850 1.00 . A A . 140 TRP HE3 1 1
18 25522 1 1 53 TRP HH2 H 0.933 8.154 0.852 1.00 . A A . 140 TRP HH2 1 1
18 25523 1 1 53 TRP HZ2 H -1.016 7.295 2.078 1.00 . A A . 140 TRP HZ2 1 1
18 25524 1 1 53 TRP HZ3 H 3.198 7.868 1.718 1.00 . A A . 140 TRP HZ3 1 1
18 25525 1 1 53 TRP N N 3.493 3.250 7.440 1.00 . A A . 140 TRP N 1 1
18 25526 1 1 53 TRP NE1 N -0.669 5.936 4.561 1.00 . A A . 140 TRP NE1 1 1
18 25527 1 1 53 TRP O O 3.405 3.008 3.991 1.00 . A A . 140 TRP O 1 1
18 25528 1 1 54 GLN C C 6.397 2.474 3.838 1.00 . A A . 141 GLN C 1 1
18 25529 1 1 54 GLN CA C 6.018 3.929 4.098 1.00 . A A . 141 GLN CA 1 1
18 25530 1 1 54 GLN CB C 7.267 4.737 4.455 1.00 . A A . 141 GLN CB 1 1
18 25531 1 1 54 GLN CD C 9.227 5.035 6.019 1.00 . A A . 141 GLN CD 1 1
18 25532 1 1 54 GLN CG C 7.967 4.249 5.711 1.00 . A A . 141 GLN CG 1 1
18 25533 1 1 54 GLN H H 5.281 4.457 6.011 1.00 . A A . 141 GLN H 1 1
18 25534 1 1 54 GLN HA H 5.578 4.339 3.202 1.00 . A A . 141 GLN HA 1 1
18 25535 1 1 54 GLN HB2 H 7.965 4.678 3.633 1.00 . A A . 141 GLN HB2 1 1
18 25536 1 1 54 GLN HB3 H 6.983 5.768 4.603 1.00 . A A . 141 GLN HB3 1 1
18 25537 1 1 54 GLN HE21 H 8.233 6.747 5.834 1.00 . A A . 141 GLN HE21 1 1
18 25538 1 1 54 GLN HE22 H 9.910 6.891 6.220 1.00 . A A . 141 GLN HE22 1 1
18 25539 1 1 54 GLN HG2 H 7.290 4.344 6.546 1.00 . A A . 141 GLN HG2 1 1
18 25540 1 1 54 GLN HG3 H 8.232 3.210 5.580 1.00 . A A . 141 GLN HG3 1 1
18 25541 1 1 54 GLN N N 5.030 4.029 5.166 1.00 . A A . 141 GLN N 1 1
18 25542 1 1 54 GLN NE2 N 9.112 6.358 6.025 1.00 . A A . 141 GLN NE2 1 1
18 25543 1 1 54 GLN O O 6.662 2.086 2.700 1.00 . A A . 141 GLN O 1 1
18 25544 1 1 54 GLN OE1 O 10.291 4.461 6.247 1.00 . A A . 141 GLN OE1 1 1
18 25545 1 1 55 GLN C C 5.647 -0.532 4.138 1.00 . A A . 142 GLN C 1 1
18 25546 1 1 55 GLN CA C 6.776 0.264 4.785 1.00 . A A . 142 GLN CA 1 1
18 25547 1 1 55 GLN CB C 7.100 -0.315 6.163 1.00 . A A . 142 GLN CB 1 1
18 25548 1 1 55 GLN CD C 9.107 -1.357 7.289 1.00 . A A . 142 GLN CD 1 1
18 25549 1 1 55 GLN CG C 8.555 -0.142 6.569 1.00 . A A . 142 GLN CG 1 1
18 25550 1 1 55 GLN H H 6.206 2.043 5.782 1.00 . A A . 142 GLN H 1 1
18 25551 1 1 55 GLN HA H 7.654 0.193 4.160 1.00 . A A . 142 GLN HA 1 1
18 25552 1 1 55 GLN HB2 H 6.482 0.175 6.901 1.00 . A A . 142 GLN HB2 1 1
18 25553 1 1 55 GLN HB3 H 6.872 -1.371 6.160 1.00 . A A . 142 GLN HB3 1 1
18 25554 1 1 55 GLN HE21 H 10.482 -1.601 5.873 1.00 . A A . 142 GLN HE21 1 1
18 25555 1 1 55 GLN HE22 H 10.517 -2.753 7.160 1.00 . A A . 142 GLN HE22 1 1
18 25556 1 1 55 GLN HG2 H 9.145 0.029 5.681 1.00 . A A . 142 GLN HG2 1 1
18 25557 1 1 55 GLN HG3 H 8.634 0.712 7.223 1.00 . A A . 142 GLN HG3 1 1
18 25558 1 1 55 GLN N N 6.425 1.675 4.900 1.00 . A A . 142 GLN N 1 1
18 25559 1 1 55 GLN NE2 N 10.140 -1.965 6.716 1.00 . A A . 142 GLN NE2 1 1
18 25560 1 1 55 GLN O O 5.892 -1.464 3.373 1.00 . A A . 142 GLN O 1 1
18 25561 1 1 55 GLN OE1 O 8.612 -1.745 8.347 1.00 . A A . 142 GLN OE1 1 1
18 25562 1 1 56 LYS C C 3.014 -0.452 2.448 1.00 . A A . 143 LYS C 1 1
18 25563 1 1 56 LYS CA C 3.246 -0.847 3.903 1.00 . A A . 143 LYS CA 1 1
18 25564 1 1 56 LYS CB C 2.001 -0.528 4.733 1.00 . A A . 143 LYS CB 1 1
18 25565 1 1 56 LYS CD C -0.296 -1.232 5.477 1.00 . A A . 143 LYS CD 1 1
18 25566 1 1 56 LYS CE C -1.424 -0.647 4.642 1.00 . A A . 143 LYS CE 1 1
18 25567 1 1 56 LYS CG C 0.910 -1.581 4.618 1.00 . A A . 143 LYS CG 1 1
18 25568 1 1 56 LYS H H 4.277 0.588 5.070 1.00 . A A . 143 LYS H 1 1
18 25569 1 1 56 LYS HA H 3.435 -1.908 3.948 1.00 . A A . 143 LYS HA 1 1
18 25570 1 1 56 LYS HB2 H 2.285 -0.447 5.771 1.00 . A A . 143 LYS HB2 1 1
18 25571 1 1 56 LYS HB3 H 1.594 0.416 4.405 1.00 . A A . 143 LYS HB3 1 1
18 25572 1 1 56 LYS HD2 H -0.650 -2.127 5.964 1.00 . A A . 143 LYS HD2 1 1
18 25573 1 1 56 LYS HD3 H 0.002 -0.508 6.221 1.00 . A A . 143 LYS HD3 1 1
18 25574 1 1 56 LYS HE2 H -1.388 0.430 4.716 1.00 . A A . 143 LYS HE2 1 1
18 25575 1 1 56 LYS HE3 H -1.282 -0.941 3.612 1.00 . A A . 143 LYS HE3 1 1
18 25576 1 1 56 LYS HG2 H 0.596 -1.651 3.588 1.00 . A A . 143 LYS HG2 1 1
18 25577 1 1 56 LYS HG3 H 1.307 -2.533 4.941 1.00 . A A . 143 LYS HG3 1 1
18 25578 1 1 56 LYS HZ1 H -3.467 -0.368 4.973 1.00 . A A . 143 LYS HZ1 1 1
18 25579 1 1 56 LYS HZ2 H -2.721 -1.373 6.110 1.00 . A A . 143 LYS HZ2 1 1
18 25580 1 1 56 LYS HZ3 H -3.050 -1.954 4.556 1.00 . A A . 143 LYS HZ3 1 1
18 25581 1 1 56 LYS N N 4.410 -0.162 4.453 1.00 . A A . 143 LYS N 1 1
18 25582 1 1 56 LYS NZ N -2.759 -1.118 5.103 1.00 . A A . 143 LYS NZ 1 1
18 25583 1 1 56 LYS O O 2.850 -1.311 1.580 1.00 . A A . 143 LYS O 1 1
18 25584 1 1 57 LEU C C 3.850 0.835 -0.122 1.00 . A A . 144 LEU C 1 1
18 25585 1 1 57 LEU CA C 2.782 1.357 0.835 1.00 . A A . 144 LEU CA 1 1
18 25586 1 1 57 LEU CB C 2.780 2.888 0.836 1.00 . A A . 144 LEU CB 1 1
18 25587 1 1 57 LEU CD1 C 1.101 4.753 0.862 1.00 . A A . 144 LEU CD1 1 1
18 25588 1 1 57 LEU CD2 C 2.001 3.916 -1.316 1.00 . A A . 144 LEU CD2 1 1
18 25589 1 1 57 LEU CG C 1.601 3.534 0.102 1.00 . A A . 144 LEU CG 1 1
18 25590 1 1 57 LEU H H 3.131 1.487 2.920 1.00 . A A . 144 LEU H 1 1
18 25591 1 1 57 LEU HA H 1.817 1.006 0.502 1.00 . A A . 144 LEU HA 1 1
18 25592 1 1 57 LEU HB2 H 2.767 3.225 1.862 1.00 . A A . 144 LEU HB2 1 1
18 25593 1 1 57 LEU HB3 H 3.693 3.231 0.375 1.00 . A A . 144 LEU HB3 1 1
18 25594 1 1 57 LEU HD11 H 0.293 4.462 1.517 1.00 . A A . 144 LEU HD11 1 1
18 25595 1 1 57 LEU HD12 H 0.746 5.494 0.161 1.00 . A A . 144 LEU HD12 1 1
18 25596 1 1 57 LEU HD13 H 1.907 5.168 1.448 1.00 . A A . 144 LEU HD13 1 1
18 25597 1 1 57 LEU HD21 H 1.230 4.531 -1.755 1.00 . A A . 144 LEU HD21 1 1
18 25598 1 1 57 LEU HD22 H 2.128 3.021 -1.907 1.00 . A A . 144 LEU HD22 1 1
18 25599 1 1 57 LEU HD23 H 2.931 4.466 -1.292 1.00 . A A . 144 LEU HD23 1 1
18 25600 1 1 57 LEU HG H 0.791 2.823 0.042 1.00 . A A . 144 LEU HG 1 1
18 25601 1 1 57 LEU N N 2.997 0.851 2.186 1.00 . A A . 144 LEU N 1 1
18 25602 1 1 57 LEU O O 3.536 0.250 -1.159 1.00 . A A . 144 LEU O 1 1
18 25603 1 1 58 ALA C C 6.210 -0.911 -0.771 1.00 . A A . 145 ALA C 1 1
18 25604 1 1 58 ALA CA C 6.226 0.604 -0.596 1.00 . A A . 145 ALA CA 1 1
18 25605 1 1 58 ALA CB C 7.547 1.052 0.009 1.00 . A A . 145 ALA CB 1 1
18 25606 1 1 58 ALA H H 5.300 1.524 1.070 1.00 . A A . 145 ALA H 1 1
18 25607 1 1 58 ALA HA H 6.126 1.068 -1.567 1.00 . A A . 145 ALA HA 1 1
18 25608 1 1 58 ALA HB1 H 8.360 0.527 -0.471 1.00 . A A . 145 ALA HB1 1 1
18 25609 1 1 58 ALA HB2 H 7.552 0.832 1.067 1.00 . A A . 145 ALA HB2 1 1
18 25610 1 1 58 ALA HB3 H 7.669 2.115 -0.138 1.00 . A A . 145 ALA HB3 1 1
18 25611 1 1 58 ALA N N 5.113 1.051 0.232 1.00 . A A . 145 ALA N 1 1
18 25612 1 1 58 ALA O O 6.224 -1.417 -1.893 1.00 . A A . 145 ALA O 1 1
18 25613 1 1 59 ARG C C 4.951 -3.608 -0.449 1.00 . A A . 146 ARG C 1 1
18 25614 1 1 59 ARG CA C 6.164 -3.089 0.318 1.00 . A A . 146 ARG CA 1 1
18 25615 1 1 59 ARG CB C 6.157 -3.648 1.741 1.00 . A A . 146 ARG CB 1 1
18 25616 1 1 59 ARG CD C 5.814 -5.696 3.156 1.00 . A A . 146 ARG CD 1 1
18 25617 1 1 59 ARG CG C 6.256 -5.163 1.802 1.00 . A A . 146 ARG CG 1 1
18 25618 1 1 59 ARG CZ C 4.478 -7.563 4.050 1.00 . A A . 146 ARG CZ 1 1
18 25619 1 1 59 ARG H H 6.172 -1.170 1.211 1.00 . A A . 146 ARG H 1 1
18 25620 1 1 59 ARG HA H 7.061 -3.420 -0.185 1.00 . A A . 146 ARG HA 1 1
18 25621 1 1 59 ARG HB2 H 6.995 -3.232 2.283 1.00 . A A . 146 ARG HB2 1 1
18 25622 1 1 59 ARG HB3 H 5.241 -3.348 2.229 1.00 . A A . 146 ARG HB3 1 1
18 25623 1 1 59 ARG HD2 H 6.687 -5.836 3.776 1.00 . A A . 146 ARG HD2 1 1
18 25624 1 1 59 ARG HD3 H 5.158 -4.971 3.617 1.00 . A A . 146 ARG HD3 1 1
18 25625 1 1 59 ARG HE H 5.100 -7.405 2.161 1.00 . A A . 146 ARG HE 1 1
18 25626 1 1 59 ARG HG2 H 5.624 -5.586 1.036 1.00 . A A . 146 ARG HG2 1 1
18 25627 1 1 59 ARG HG3 H 7.281 -5.454 1.628 1.00 . A A . 146 ARG HG3 1 1
18 25628 1 1 59 ARG HH11 H 4.931 -6.132 5.406 1.00 . A A . 146 ARG HH11 1 1
18 25629 1 1 59 ARG HH12 H 3.991 -7.455 6.010 1.00 . A A . 146 ARG HH12 1 1
18 25630 1 1 59 ARG HH21 H 3.865 -9.145 2.953 1.00 . A A . 146 ARG HH21 1 1
18 25631 1 1 59 ARG HH22 H 3.387 -9.167 4.618 1.00 . A A . 146 ARG HH22 1 1
18 25632 1 1 59 ARG N N 6.181 -1.631 0.346 1.00 . A A . 146 ARG N 1 1
18 25633 1 1 59 ARG NE N 5.107 -6.969 3.039 1.00 . A A . 146 ARG NE 1 1
18 25634 1 1 59 ARG NH1 N 4.466 -7.004 5.255 1.00 . A A . 146 ARG NH1 1 1
18 25635 1 1 59 ARG NH2 N 3.859 -8.720 3.858 1.00 . A A . 146 ARG NH2 1 1
18 25636 1 1 59 ARG O O 5.011 -4.661 -1.085 1.00 . A A . 146 ARG O 1 1
18 25637 1 1 60 SER C C 2.808 -3.188 -2.587 1.00 . A A . 147 SER C 1 1
18 25638 1 1 60 SER CA C 2.626 -3.250 -1.074 1.00 . A A . 147 SER CA 1 1
18 25639 1 1 60 SER CB C 1.471 -2.341 -0.650 1.00 . A A . 147 SER CB 1 1
18 25640 1 1 60 SER H H 3.867 -2.034 0.137 1.00 . A A . 147 SER H 1 1
18 25641 1 1 60 SER HA H 2.395 -4.266 -0.792 1.00 . A A . 147 SER HA 1 1
18 25642 1 1 60 SER HB2 H 1.307 -2.443 0.412 1.00 . A A . 147 SER HB2 1 1
18 25643 1 1 60 SER HB3 H 1.720 -1.315 -0.879 1.00 . A A . 147 SER HB3 1 1
18 25644 1 1 60 SER HG H -0.460 -2.665 -0.714 1.00 . A A . 147 SER HG 1 1
18 25645 1 1 60 SER N N 3.853 -2.863 -0.385 1.00 . A A . 147 SER N 1 1
18 25646 1 1 60 SER O O 2.514 -4.150 -3.297 1.00 . A A . 147 SER O 1 1
18 25647 1 1 60 SER OG O 0.276 -2.684 -1.331 1.00 . A A . 147 SER OG 1 1
18 25648 1 1 61 LEU C C 4.515 -2.881 -5.039 1.00 . A A . 148 LEU C 1 1
18 25649 1 1 61 LEU CA C 3.512 -1.864 -4.503 1.00 . A A . 148 LEU CA 1 1
18 25650 1 1 61 LEU CB C 4.009 -0.444 -4.782 1.00 . A A . 148 LEU CB 1 1
18 25651 1 1 61 LEU CD1 C 3.987 1.909 -3.914 1.00 . A A . 148 LEU CD1 1 1
18 25652 1 1 61 LEU CD2 C 1.993 1.006 -5.126 1.00 . A A . 148 LEU CD2 1 1
18 25653 1 1 61 LEU CG C 3.146 0.672 -4.190 1.00 . A A . 148 LEU CG 1 1
18 25654 1 1 61 LEU H H 3.508 -1.321 -2.458 1.00 . A A . 148 LEU H 1 1
18 25655 1 1 61 LEU HA H 2.568 -2.009 -5.005 1.00 . A A . 148 LEU HA 1 1
18 25656 1 1 61 LEU HB2 H 5.008 -0.349 -4.381 1.00 . A A . 148 LEU HB2 1 1
18 25657 1 1 61 LEU HB3 H 4.054 -0.304 -5.852 1.00 . A A . 148 LEU HB3 1 1
18 25658 1 1 61 LEU HD11 H 5.028 1.630 -3.853 1.00 . A A . 148 LEU HD11 1 1
18 25659 1 1 61 LEU HD12 H 3.678 2.353 -2.979 1.00 . A A . 148 LEU HD12 1 1
18 25660 1 1 61 LEU HD13 H 3.851 2.622 -4.713 1.00 . A A . 148 LEU HD13 1 1
18 25661 1 1 61 LEU HD21 H 2.258 1.859 -5.732 1.00 . A A . 148 LEU HD21 1 1
18 25662 1 1 61 LEU HD22 H 1.113 1.236 -4.545 1.00 . A A . 148 LEU HD22 1 1
18 25663 1 1 61 LEU HD23 H 1.791 0.159 -5.764 1.00 . A A . 148 LEU HD23 1 1
18 25664 1 1 61 LEU HG H 2.729 0.337 -3.252 1.00 . A A . 148 LEU HG 1 1
18 25665 1 1 61 LEU N N 3.293 -2.052 -3.074 1.00 . A A . 148 LEU N 1 1
18 25666 1 1 61 LEU O O 4.443 -3.285 -6.200 1.00 . A A . 148 LEU O 1 1
18 25667 1 1 62 GLN C C 5.844 -5.628 -4.832 1.00 . A A . 149 GLN C 1 1
18 25668 1 1 62 GLN CA C 6.467 -4.260 -4.577 1.00 . A A . 149 GLN CA 1 1
18 25669 1 1 62 GLN CB C 7.539 -4.369 -3.491 1.00 . A A . 149 GLN CB 1 1
18 25670 1 1 62 GLN CD C 9.812 -3.565 -4.246 1.00 . A A . 149 GLN CD 1 1
18 25671 1 1 62 GLN CG C 8.907 -4.762 -4.025 1.00 . A A . 149 GLN CG 1 1
18 25672 1 1 62 GLN H H 5.456 -2.931 -3.276 1.00 . A A . 149 GLN H 1 1
18 25673 1 1 62 GLN HA H 6.926 -3.910 -5.489 1.00 . A A . 149 GLN HA 1 1
18 25674 1 1 62 GLN HB2 H 7.631 -3.415 -2.994 1.00 . A A . 149 GLN HB2 1 1
18 25675 1 1 62 GLN HB3 H 7.231 -5.112 -2.771 1.00 . A A . 149 GLN HB3 1 1
18 25676 1 1 62 GLN HE21 H 9.598 -3.736 -6.215 1.00 . A A . 149 GLN HE21 1 1
18 25677 1 1 62 GLN HE22 H 10.609 -2.442 -5.679 1.00 . A A . 149 GLN HE22 1 1
18 25678 1 1 62 GLN HG2 H 9.381 -5.424 -3.315 1.00 . A A . 149 GLN HG2 1 1
18 25679 1 1 62 GLN HG3 H 8.779 -5.276 -4.966 1.00 . A A . 149 GLN HG3 1 1
18 25680 1 1 62 GLN N N 5.449 -3.289 -4.187 1.00 . A A . 149 GLN N 1 1
18 25681 1 1 62 GLN NE2 N 10.028 -3.212 -5.508 1.00 . A A . 149 GLN NE2 1 1
18 25682 1 1 62 GLN O O 6.028 -6.215 -5.899 1.00 . A A . 149 GLN O 1 1
18 25683 1 1 62 GLN OE1 O 10.310 -2.964 -3.294 1.00 . A A . 149 GLN OE1 1 1
18 25684 1 1 63 ILE C C 3.321 -7.393 -4.984 1.00 . A A . 150 ILE C 1 1
18 25685 1 1 63 ILE CA C 4.458 -7.432 -3.968 1.00 . A A . 150 ILE CA 1 1
18 25686 1 1 63 ILE CB C 3.905 -7.912 -2.611 1.00 . A A . 150 ILE CB 1 1
18 25687 1 1 63 ILE CD1 C 6.157 -8.764 -1.786 1.00 . A A . 150 ILE CD1 1 1
18 25688 1 1 63 ILE CG1 C 4.991 -7.834 -1.536 1.00 . A A . 150 ILE CG1 1 1
18 25689 1 1 63 ILE CG2 C 3.365 -9.333 -2.726 1.00 . A A . 150 ILE CG2 1 1
18 25690 1 1 63 ILE H H 4.998 -5.616 -3.022 1.00 . A A . 150 ILE H 1 1
18 25691 1 1 63 ILE HA H 5.198 -8.142 -4.302 1.00 . A A . 150 ILE HA 1 1
18 25692 1 1 63 ILE HB H 3.087 -7.265 -2.333 1.00 . A A . 150 ILE HB 1 1
18 25693 1 1 63 ILE HD11 H 5.858 -9.781 -1.576 1.00 . A A . 150 ILE HD11 1 1
18 25694 1 1 63 ILE HD12 H 6.981 -8.490 -1.143 1.00 . A A . 150 ILE HD12 1 1
18 25695 1 1 63 ILE HD13 H 6.464 -8.686 -2.819 1.00 . A A . 150 ILE HD13 1 1
18 25696 1 1 63 ILE HG12 H 5.376 -6.826 -1.494 1.00 . A A . 150 ILE HG12 1 1
18 25697 1 1 63 ILE HG13 H 4.560 -8.089 -0.579 1.00 . A A . 150 ILE HG13 1 1
18 25698 1 1 63 ILE HG21 H 3.892 -9.977 -2.036 1.00 . A A . 150 ILE HG21 1 1
18 25699 1 1 63 ILE HG22 H 3.509 -9.693 -3.734 1.00 . A A . 150 ILE HG22 1 1
18 25700 1 1 63 ILE HG23 H 2.312 -9.337 -2.488 1.00 . A A . 150 ILE HG23 1 1
18 25701 1 1 63 ILE N N 5.108 -6.132 -3.848 1.00 . A A . 150 ILE N 1 1
18 25702 1 1 63 ILE O O 2.894 -8.430 -5.492 1.00 . A A . 150 ILE O 1 1
18 25703 1 1 64 GLY C C 2.223 -6.136 -7.666 1.00 . A A . 151 GLY C 1 1
18 25704 1 1 64 GLY CA C 1.749 -6.044 -6.229 1.00 . A A . 151 GLY CA 1 1
18 25705 1 1 64 GLY H H 3.211 -5.401 -4.840 1.00 . A A . 151 GLY H 1 1
18 25706 1 1 64 GLY HA2 H 1.019 -6.820 -6.052 1.00 . A A . 151 GLY HA2 1 1
18 25707 1 1 64 GLY HA3 H 1.280 -5.083 -6.078 1.00 . A A . 151 GLY HA3 1 1
18 25708 1 1 64 GLY N N 2.832 -6.193 -5.275 1.00 . A A . 151 GLY N 1 1
18 25709 1 1 64 GLY O O 1.598 -6.802 -8.491 1.00 . A A . 151 GLY O 1 1
18 25710 1 1 65 ARG C C 4.471 -6.842 -9.653 1.00 . A A . 152 ARG C 1 1
18 25711 1 1 65 ARG CA C 3.887 -5.474 -9.313 1.00 . A A . 152 ARG CA 1 1
18 25712 1 1 65 ARG CB C 4.965 -4.398 -9.449 1.00 . A A . 152 ARG CB 1 1
18 25713 1 1 65 ARG CD C 4.491 -2.684 -11.225 1.00 . A A . 152 ARG CD 1 1
18 25714 1 1 65 ARG CG C 5.223 -3.973 -10.885 1.00 . A A . 152 ARG CG 1 1
18 25715 1 1 65 ARG CZ C 4.334 -2.695 -13.683 1.00 . A A . 152 ARG CZ 1 1
18 25716 1 1 65 ARG H H 3.783 -4.952 -7.265 1.00 . A A . 152 ARG H 1 1
18 25717 1 1 65 ARG HA H 3.086 -5.257 -10.004 1.00 . A A . 152 ARG HA 1 1
18 25718 1 1 65 ARG HB2 H 4.660 -3.527 -8.887 1.00 . A A . 152 ARG HB2 1 1
18 25719 1 1 65 ARG HB3 H 5.889 -4.776 -9.037 1.00 . A A . 152 ARG HB3 1 1
18 25720 1 1 65 ARG HD2 H 3.428 -2.867 -11.183 1.00 . A A . 152 ARG HD2 1 1
18 25721 1 1 65 ARG HD3 H 4.756 -1.933 -10.494 1.00 . A A . 152 ARG HD3 1 1
18 25722 1 1 65 ARG HE H 5.474 -1.453 -12.615 1.00 . A A . 152 ARG HE 1 1
18 25723 1 1 65 ARG HG2 H 6.283 -3.820 -11.020 1.00 . A A . 152 ARG HG2 1 1
18 25724 1 1 65 ARG HG3 H 4.883 -4.755 -11.549 1.00 . A A . 152 ARG HG3 1 1
18 25725 1 1 65 ARG HH11 H 3.187 -4.084 -12.762 1.00 . A A . 152 ARG HH11 1 1
18 25726 1 1 65 ARG HH12 H 3.093 -4.071 -14.492 1.00 . A A . 152 ARG HH12 1 1
18 25727 1 1 65 ARG HH21 H 5.351 -1.434 -14.890 1.00 . A A . 152 ARG HH21 1 1
18 25728 1 1 65 ARG HH22 H 4.321 -2.567 -15.700 1.00 . A A . 152 ARG HH22 1 1
18 25729 1 1 65 ARG N N 3.330 -5.465 -7.967 1.00 . A A . 152 ARG N 1 1
18 25730 1 1 65 ARG NE N 4.836 -2.195 -12.557 1.00 . A A . 152 ARG NE 1 1
18 25731 1 1 65 ARG NH1 N 3.467 -3.700 -13.642 1.00 . A A . 152 ARG NH1 1 1
18 25732 1 1 65 ARG NH2 N 4.698 -2.191 -14.853 1.00 . A A . 152 ARG NH2 1 1
18 25733 1 1 65 ARG O O 4.395 -7.293 -10.796 1.00 . A A . 152 ARG O 1 1
18 25734 1 1 66 ALA C C 4.589 -9.848 -9.208 1.00 . A A . 153 ALA C 1 1
18 25735 1 1 66 ALA CA C 5.650 -8.812 -8.848 1.00 . A A . 153 ALA CA 1 1
18 25736 1 1 66 ALA CB C 6.403 -9.240 -7.597 1.00 . A A . 153 ALA CB 1 1
18 25737 1 1 66 ALA H H 5.081 -7.084 -7.765 1.00 . A A . 153 ALA H 1 1
18 25738 1 1 66 ALA HA H 6.359 -8.740 -9.659 1.00 . A A . 153 ALA HA 1 1
18 25739 1 1 66 ALA HB1 H 5.965 -8.764 -6.732 1.00 . A A . 153 ALA HB1 1 1
18 25740 1 1 66 ALA HB2 H 7.439 -8.946 -7.683 1.00 . A A . 153 ALA HB2 1 1
18 25741 1 1 66 ALA HB3 H 6.341 -10.312 -7.489 1.00 . A A . 153 ALA HB3 1 1
18 25742 1 1 66 ALA N N 5.053 -7.496 -8.653 1.00 . A A . 153 ALA N 1 1
18 25743 1 1 66 ALA O O 4.861 -10.800 -9.940 1.00 . A A . 153 ALA O 1 1
18 25744 1 1 67 SER C C 1.616 -10.249 -10.292 1.00 . A A . 154 SER C 1 1
18 25745 1 1 67 SER CA C 2.280 -10.572 -8.958 1.00 . A A . 154 SER CA 1 1
18 25746 1 1 67 SER CB C 1.248 -10.505 -7.832 1.00 . A A . 154 SER CB 1 1
18 25747 1 1 67 SER H H 3.225 -8.877 -8.114 1.00 . A A . 154 SER H 1 1
18 25748 1 1 67 SER HA H 2.685 -11.571 -9.004 1.00 . A A . 154 SER HA 1 1
18 25749 1 1 67 SER HB2 H 0.989 -9.474 -7.644 1.00 . A A . 154 SER HB2 1 1
18 25750 1 1 67 SER HB3 H 0.362 -11.050 -8.125 1.00 . A A . 154 SER HB3 1 1
18 25751 1 1 67 SER HG H 2.651 -10.755 -6.488 1.00 . A A . 154 SER HG 1 1
18 25752 1 1 67 SER N N 3.382 -9.655 -8.690 1.00 . A A . 154 SER N 1 1
18 25753 1 1 67 SER O O 1.118 -11.140 -10.981 1.00 . A A . 154 SER O 1 1
18 25754 1 1 67 SER OG O 1.758 -11.072 -6.638 1.00 . A A . 154 SER OG 1 1
18 25755 1 1 68 ASN C C -0.483 -8.850 -11.933 1.00 . A A . 155 ASN C 1 1
18 25756 1 1 68 ASN CA C 1.008 -8.528 -11.904 1.00 . A A . 155 ASN CA 1 1
18 25757 1 1 68 ASN CB C 1.709 -9.190 -13.094 1.00 . A A . 155 ASN CB 1 1
18 25758 1 1 68 ASN CG C 1.889 -8.239 -14.260 1.00 . A A . 155 ASN CG 1 1
18 25759 1 1 68 ASN H H 2.024 -8.306 -10.060 1.00 . A A . 155 ASN H 1 1
18 25760 1 1 68 ASN HA H 1.135 -7.459 -11.974 1.00 . A A . 155 ASN HA 1 1
18 25761 1 1 68 ASN HB2 H 2.682 -9.537 -12.783 1.00 . A A . 155 ASN HB2 1 1
18 25762 1 1 68 ASN HB3 H 1.120 -10.032 -13.426 1.00 . A A . 155 ASN HB3 1 1
18 25763 1 1 68 ASN HD21 H -0.072 -8.228 -14.587 1.00 . A A . 155 ASN HD21 1 1
18 25764 1 1 68 ASN HD22 H 0.873 -7.256 -15.659 1.00 . A A . 155 ASN HD22 1 1
18 25765 1 1 68 ASN N N 1.612 -8.970 -10.652 1.00 . A A . 155 ASN N 1 1
18 25766 1 1 68 ASN ND2 N 0.785 -7.870 -14.900 1.00 . A A . 155 ASN ND2 1 1
18 25767 1 1 68 ASN O O -0.876 -10.017 -11.959 1.00 . A A . 155 ASN O 1 1
18 25768 1 1 68 ASN OD1 O 3.007 -7.839 -14.582 1.00 . A A . 155 ASN OD1 1 1
18 25769 1 1 69 GLY C C -3.264 -8.318 -13.342 1.00 . A A . 156 GLY C 1 1
18 25770 1 1 69 GLY CA C -2.746 -8.001 -11.953 1.00 . A A . 156 GLY CA 1 1
18 25771 1 1 69 GLY H H -0.937 -6.902 -11.906 1.00 . A A . 156 GLY H 1 1
18 25772 1 1 69 GLY HA2 H -3.001 -8.815 -11.292 1.00 . A A . 156 GLY HA2 1 1
18 25773 1 1 69 GLY HA3 H -3.224 -7.100 -11.598 1.00 . A A . 156 GLY HA3 1 1
18 25774 1 1 69 GLY N N -1.307 -7.808 -11.927 1.00 . A A . 156 GLY N 1 1
18 25775 1 1 69 GLY O O -2.754 -9.214 -14.014 1.00 . A A . 156 GLY O 1 1
18 25776 1 1 70 GLY C C -5.991 -6.846 -15.394 1.00 . A A . 157 GLY C 1 1
18 25777 1 1 70 GLY CA C -4.853 -7.799 -15.089 1.00 . A A . 157 GLY CA 1 1
18 25778 1 1 70 GLY H H -4.647 -6.878 -13.195 1.00 . A A . 157 GLY H 1 1
18 25779 1 1 70 GLY HA2 H -4.079 -7.669 -15.832 1.00 . A A . 157 GLY HA2 1 1
18 25780 1 1 70 GLY HA3 H -5.221 -8.812 -15.144 1.00 . A A . 157 GLY HA3 1 1
18 25781 1 1 70 GLY N N -4.281 -7.579 -13.774 1.00 . A A . 157 GLY N 1 1
18 25782 1 1 70 GLY O O -7.135 -7.090 -15.008 1.00 . A A . 157 GLY O 1 1
18 25783 1 1 71 LEU C C -6.839 -4.667 -17.964 1.00 . A A . 158 LEU C 1 1
18 25784 1 1 71 LEU CA C -6.685 -4.763 -16.447 1.00 . A A . 158 LEU CA 1 1
18 25785 1 1 71 LEU CB C -6.304 -3.396 -15.872 1.00 . A A . 158 LEU CB 1 1
18 25786 1 1 71 LEU CD1 C -8.472 -3.178 -14.632 1.00 . A A . 158 LEU CD1 1 1
18 25787 1 1 71 LEU CD2 C -6.417 -3.949 -13.431 1.00 . A A . 158 LEU CD2 1 1
18 25788 1 1 71 LEU CG C -6.959 -3.052 -14.533 1.00 . A A . 158 LEU CG 1 1
18 25789 1 1 71 LEU H H -4.750 -5.619 -16.369 1.00 . A A . 158 LEU H 1 1
18 25790 1 1 71 LEU HA H -7.625 -5.074 -16.017 1.00 . A A . 158 LEU HA 1 1
18 25791 1 1 71 LEU HB2 H -5.232 -3.370 -15.743 1.00 . A A . 158 LEU HB2 1 1
18 25792 1 1 71 LEU HB3 H -6.582 -2.637 -16.588 1.00 . A A . 158 LEU HB3 1 1
18 25793 1 1 71 LEU HD11 H -8.936 -2.401 -14.044 1.00 . A A . 158 LEU HD11 1 1
18 25794 1 1 71 LEU HD12 H -8.777 -4.144 -14.257 1.00 . A A . 158 LEU HD12 1 1
18 25795 1 1 71 LEU HD13 H -8.775 -3.080 -15.663 1.00 . A A . 158 LEU HD13 1 1
18 25796 1 1 71 LEU HD21 H -5.588 -3.459 -12.943 1.00 . A A . 158 LEU HD21 1 1
18 25797 1 1 71 LEU HD22 H -6.084 -4.883 -13.857 1.00 . A A . 158 LEU HD22 1 1
18 25798 1 1 71 LEU HD23 H -7.197 -4.141 -12.708 1.00 . A A . 158 LEU HD23 1 1
18 25799 1 1 71 LEU HG H -6.726 -2.029 -14.279 1.00 . A A . 158 LEU HG 1 1
18 25800 1 1 71 LEU N N -5.679 -5.758 -16.090 1.00 . A A . 158 LEU N 1 1
18 25801 1 1 71 LEU O O -6.029 -4.030 -18.638 1.00 . A A . 158 LEU O 1 1
18 25802 1 1 72 PRO C C -8.096 -3.867 -20.549 1.00 . A A . 159 PRO C 1 1
18 25803 1 1 72 PRO CA C -8.137 -5.279 -19.972 1.00 . A A . 159 PRO CA 1 1
18 25804 1 1 72 PRO CB C -9.544 -5.865 -20.094 1.00 . A A . 159 PRO CB 1 1
18 25805 1 1 72 PRO CD C -8.904 -6.085 -17.801 1.00 . A A . 159 PRO CD 1 1
18 25806 1 1 72 PRO CG C -9.691 -6.744 -18.901 1.00 . A A . 159 PRO CG 1 1
18 25807 1 1 72 PRO HA H -7.436 -5.904 -20.503 1.00 . A A . 159 PRO HA 1 1
18 25808 1 1 72 PRO HB2 H -10.272 -5.067 -20.091 1.00 . A A . 159 PRO HB2 1 1
18 25809 1 1 72 PRO HB3 H -9.623 -6.430 -21.011 1.00 . A A . 159 PRO HB3 1 1
18 25810 1 1 72 PRO HD2 H -9.543 -5.439 -17.216 1.00 . A A . 159 PRO HD2 1 1
18 25811 1 1 72 PRO HD3 H -8.440 -6.829 -17.171 1.00 . A A . 159 PRO HD3 1 1
18 25812 1 1 72 PRO HG2 H -10.732 -6.817 -18.626 1.00 . A A . 159 PRO HG2 1 1
18 25813 1 1 72 PRO HG3 H -9.287 -7.723 -19.114 1.00 . A A . 159 PRO HG3 1 1
18 25814 1 1 72 PRO N N -7.886 -5.300 -18.527 1.00 . A A . 159 PRO N 1 1
18 25815 1 1 72 PRO O O -8.992 -3.060 -20.306 1.00 . A A . 159 PRO O 1 1
18 25816 1 1 73 LYS C C -6.511 -2.393 -23.399 1.00 . A A . 160 LYS C 1 1
18 25817 1 1 73 LYS CA C -6.890 -2.264 -21.928 1.00 . A A . 160 LYS CA 1 1
18 25818 1 1 73 LYS CB C -5.827 -1.455 -21.182 1.00 . A A . 160 LYS CB 1 1
18 25819 1 1 73 LYS CD C -5.541 -0.670 -18.810 1.00 . A A . 160 LYS CD 1 1
18 25820 1 1 73 LYS CE C -4.350 0.272 -18.884 1.00 . A A . 160 LYS CE 1 1
18 25821 1 1 73 LYS CG C -6.394 -0.591 -20.067 1.00 . A A . 160 LYS CG 1 1
18 25822 1 1 73 LYS H H -6.367 -4.264 -21.471 1.00 . A A . 160 LYS H 1 1
18 25823 1 1 73 LYS HA H -7.834 -1.751 -21.859 1.00 . A A . 160 LYS HA 1 1
18 25824 1 1 73 LYS HB2 H -5.108 -2.138 -20.752 1.00 . A A . 160 LYS HB2 1 1
18 25825 1 1 73 LYS HB3 H -5.322 -0.811 -21.887 1.00 . A A . 160 LYS HB3 1 1
18 25826 1 1 73 LYS HD2 H -6.148 -0.401 -17.959 1.00 . A A . 160 LYS HD2 1 1
18 25827 1 1 73 LYS HD3 H -5.183 -1.683 -18.694 1.00 . A A . 160 LYS HD3 1 1
18 25828 1 1 73 LYS HE2 H -3.491 -0.282 -19.233 1.00 . A A . 160 LYS HE2 1 1
18 25829 1 1 73 LYS HE3 H -4.575 1.061 -19.586 1.00 . A A . 160 LYS HE3 1 1
18 25830 1 1 73 LYS HG2 H -6.427 0.435 -20.402 1.00 . A A . 160 LYS HG2 1 1
18 25831 1 1 73 LYS HG3 H -7.393 -0.928 -19.836 1.00 . A A . 160 LYS HG3 1 1
18 25832 1 1 73 LYS HZ1 H -4.387 0.262 -16.797 1.00 . A A . 160 LYS HZ1 1 1
18 25833 1 1 73 LYS HZ2 H -4.483 1.808 -17.476 1.00 . A A . 160 LYS HZ2 1 1
18 25834 1 1 73 LYS HZ3 H -3.006 0.985 -17.455 1.00 . A A . 160 LYS HZ3 1 1
18 25835 1 1 73 LYS N N -7.049 -3.577 -21.315 1.00 . A A . 160 LYS N 1 1
18 25836 1 1 73 LYS NZ N -4.035 0.874 -17.560 1.00 . A A . 160 LYS NZ 1 1
18 25837 1 1 73 LYS O O -7.069 -1.712 -24.259 1.00 . A A . 160 LYS O 1 1
18 25838 1 1 74 ARG C C -4.397 -4.847 -25.166 1.00 . A A . 161 ARG C 1 1
18 25839 1 1 74 ARG CA C -5.099 -3.498 -25.044 1.00 . A A . 161 ARG CA 1 1
18 25840 1 1 74 ARG CB C -4.154 -2.374 -25.478 1.00 . A A . 161 ARG CB 1 1
18 25841 1 1 74 ARG CD C -3.863 -0.837 -27.445 1.00 . A A . 161 ARG CD 1 1
18 25842 1 1 74 ARG CG C -4.815 -1.334 -26.369 1.00 . A A . 161 ARG CG 1 1
18 25843 1 1 74 ARG CZ C -5.390 0.060 -29.160 1.00 . A A . 161 ARG CZ 1 1
18 25844 1 1 74 ARG H H -5.154 -3.785 -22.949 1.00 . A A . 161 ARG H 1 1
18 25845 1 1 74 ARG HA H -5.965 -3.497 -25.690 1.00 . A A . 161 ARG HA 1 1
18 25846 1 1 74 ARG HB2 H -3.778 -1.876 -24.597 1.00 . A A . 161 ARG HB2 1 1
18 25847 1 1 74 ARG HB3 H -3.324 -2.805 -26.020 1.00 . A A . 161 ARG HB3 1 1
18 25848 1 1 74 ARG HD2 H -2.963 -0.476 -26.973 1.00 . A A . 161 ARG HD2 1 1
18 25849 1 1 74 ARG HD3 H -3.620 -1.660 -28.101 1.00 . A A . 161 ARG HD3 1 1
18 25850 1 1 74 ARG HE H -4.122 1.153 -28.071 1.00 . A A . 161 ARG HE 1 1
18 25851 1 1 74 ARG HG2 H -5.678 -1.777 -26.843 1.00 . A A . 161 ARG HG2 1 1
18 25852 1 1 74 ARG HG3 H -5.125 -0.498 -25.760 1.00 . A A . 161 ARG HG3 1 1
18 25853 1 1 74 ARG HH11 H -5.500 -1.943 -28.906 1.00 . A A . 161 ARG HH11 1 1
18 25854 1 1 74 ARG HH12 H -6.563 -1.288 -30.106 1.00 . A A . 161 ARG HH12 1 1
18 25855 1 1 74 ARG HH21 H -5.520 2.017 -29.649 1.00 . A A . 161 ARG HH21 1 1
18 25856 1 1 74 ARG HH22 H -6.574 0.961 -30.528 1.00 . A A . 161 ARG HH22 1 1
18 25857 1 1 74 ARG N N -5.558 -3.273 -23.678 1.00 . A A . 161 ARG N 1 1
18 25858 1 1 74 ARG NE N -4.448 0.244 -28.236 1.00 . A A . 161 ARG NE 1 1
18 25859 1 1 74 ARG NH1 N -5.855 -1.158 -29.411 1.00 . A A . 161 ARG NH1 1 1
18 25860 1 1 74 ARG NH2 N -5.867 1.097 -29.834 1.00 . A A . 161 ARG NH2 1 1
18 25861 1 1 74 ARG O O -3.279 -5.022 -24.683 1.00 . A A . 161 ARG O 1 1
18 25862 1 1 75 ASP C C -4.176 -7.385 -27.468 1.00 . A A . 162 ASP C 1 1
18 25863 1 1 75 ASP CA C -4.503 -7.131 -26.000 1.00 . A A . 162 ASP CA 1 1
18 25864 1 1 75 ASP CB C -5.482 -8.192 -25.492 1.00 . A A . 162 ASP CB 1 1
18 25865 1 1 75 ASP CG C -4.775 -9.358 -24.826 1.00 . A A . 162 ASP CG 1 1
18 25866 1 1 75 ASP H H -5.950 -5.598 -26.177 1.00 . A A . 162 ASP H 1 1
18 25867 1 1 75 ASP HA H -3.591 -7.192 -25.425 1.00 . A A . 162 ASP HA 1 1
18 25868 1 1 75 ASP HB2 H -6.150 -7.742 -24.774 1.00 . A A . 162 ASP HB2 1 1
18 25869 1 1 75 ASP HB3 H -6.056 -8.571 -26.325 1.00 . A A . 162 ASP HB3 1 1
18 25870 1 1 75 ASP N N -5.062 -5.798 -25.815 1.00 . A A . 162 ASP N 1 1
18 25871 1 1 75 ASP O O -5.066 -7.403 -28.318 1.00 . A A . 162 ASP O 1 1
18 25872 1 1 75 ASP OD1 O -4.108 -10.134 -25.540 1.00 . A A . 162 ASP OD1 1 1
18 25873 1 1 75 ASP OD2 O -4.892 -9.493 -23.590 1.00 . A A . 162 ASP OD2 1 1
18 25874 1 1 76 VAL C C -1.361 -8.900 -29.160 1.00 . A A . 163 VAL C 1 1
18 25875 1 1 76 VAL CA C -2.450 -7.834 -29.124 1.00 . A A . 163 VAL CA 1 1
18 25876 1 1 76 VAL CB C -1.918 -6.550 -29.788 1.00 . A A . 163 VAL CB 1 1
18 25877 1 1 76 VAL CG1 C -3.058 -5.584 -30.073 1.00 . A A . 163 VAL CG1 1 1
18 25878 1 1 76 VAL CG2 C -0.861 -5.896 -28.912 1.00 . A A . 163 VAL CG2 1 1
18 25879 1 1 76 VAL H H -2.231 -7.556 -27.038 1.00 . A A . 163 VAL H 1 1
18 25880 1 1 76 VAL HA H -3.301 -8.183 -29.692 1.00 . A A . 163 VAL HA 1 1
18 25881 1 1 76 VAL HB H -1.461 -6.819 -30.729 1.00 . A A . 163 VAL HB 1 1
18 25882 1 1 76 VAL HG11 H -3.102 -4.839 -29.291 1.00 . A A . 163 VAL HG11 1 1
18 25883 1 1 76 VAL HG12 H -3.991 -6.127 -30.105 1.00 . A A . 163 VAL HG12 1 1
18 25884 1 1 76 VAL HG13 H -2.890 -5.100 -31.023 1.00 . A A . 163 VAL HG13 1 1
18 25885 1 1 76 VAL HG21 H -1.095 -6.072 -27.872 1.00 . A A . 163 VAL HG21 1 1
18 25886 1 1 76 VAL HG22 H -0.843 -4.833 -29.103 1.00 . A A . 163 VAL HG22 1 1
18 25887 1 1 76 VAL HG23 H 0.107 -6.317 -29.140 1.00 . A A . 163 VAL HG23 1 1
18 25888 1 1 76 VAL N N -2.894 -7.581 -27.759 1.00 . A A . 163 VAL N 1 1
18 25889 1 1 76 VAL O O -0.481 -8.874 -30.021 1.00 . A A . 163 VAL O 1 1
18 25890 1 1 77 ASN C C 0.950 -10.363 -27.863 1.00 . A A . 164 ASN C 1 1
18 25891 1 1 77 ASN CA C -0.445 -10.915 -28.142 1.00 . A A . 164 ASN CA 1 1
18 25892 1 1 77 ASN CB C -0.436 -11.721 -29.442 1.00 . A A . 164 ASN CB 1 1
18 25893 1 1 77 ASN CG C -1.795 -12.309 -29.767 1.00 . A A . 164 ASN CG 1 1
18 25894 1 1 77 ASN H H -2.151 -9.804 -27.561 1.00 . A A . 164 ASN H 1 1
18 25895 1 1 77 ASN HA H -0.731 -11.564 -27.329 1.00 . A A . 164 ASN HA 1 1
18 25896 1 1 77 ASN HB2 H -0.139 -11.078 -30.256 1.00 . A A . 164 ASN HB2 1 1
18 25897 1 1 77 ASN HB3 H 0.274 -12.530 -29.352 1.00 . A A . 164 ASN HB3 1 1
18 25898 1 1 77 ASN HD21 H -1.815 -13.286 -28.036 1.00 . A A . 164 ASN HD21 1 1
18 25899 1 1 77 ASN HD22 H -3.203 -13.511 -29.040 1.00 . A A . 164 ASN HD22 1 1
18 25900 1 1 77 ASN N N -1.425 -9.837 -28.219 1.00 . A A . 164 ASN N 1 1
18 25901 1 1 77 ASN ND2 N -2.324 -13.117 -28.855 1.00 . A A . 164 ASN ND2 1 1
18 25902 1 1 77 ASN O O 1.329 -9.312 -28.381 1.00 . A A . 164 ASN O 1 1
18 25903 1 1 77 ASN OD1 O -2.363 -12.040 -30.826 1.00 . A A . 164 ASN OD1 1 1
18 25904 1 1 78 THR C C 3.050 -9.294 -26.009 1.00 . A A . 165 THR C 1 1
18 25905 1 1 78 THR CA C 3.062 -10.660 -26.691 1.00 . A A . 165 THR CA 1 1
18 25906 1 1 78 THR CB C 3.942 -10.615 -27.941 1.00 . A A . 165 THR CB 1 1
18 25907 1 1 78 THR CG2 C 5.378 -11.013 -27.677 1.00 . A A . 165 THR CG2 1 1
18 25908 1 1 78 THR H H 1.351 -11.906 -26.658 1.00 . A A . 165 THR H 1 1
18 25909 1 1 78 THR HA H 3.467 -11.388 -26.003 1.00 . A A . 165 THR HA 1 1
18 25910 1 1 78 THR HB H 3.945 -9.607 -28.330 1.00 . A A . 165 THR HB 1 1
18 25911 1 1 78 THR HG1 H 3.243 -12.337 -28.558 1.00 . A A . 165 THR HG1 1 1
18 25912 1 1 78 THR HG21 H 5.692 -11.737 -28.414 1.00 . A A . 165 THR HG21 1 1
18 25913 1 1 78 THR HG22 H 5.456 -11.446 -26.690 1.00 . A A . 165 THR HG22 1 1
18 25914 1 1 78 THR HG23 H 6.011 -10.140 -27.738 1.00 . A A . 165 THR HG23 1 1
18 25915 1 1 78 THR N N 1.709 -11.078 -27.040 1.00 . A A . 165 THR N 1 1
18 25916 1 1 78 THR O O 3.636 -8.333 -26.508 1.00 . A A . 165 THR O 1 1
18 25917 1 1 78 THR OG1 O 3.434 -11.478 -28.942 1.00 . A A . 165 THR OG1 1 1
18 25918 1 1 79 VAL C C 2.271 -8.234 -22.612 1.00 . A A . 166 VAL C 1 1
18 25919 1 1 79 VAL CA C 2.291 -7.970 -24.114 1.00 . A A . 166 VAL CA 1 1
18 25920 1 1 79 VAL CB C 1.033 -7.170 -24.498 1.00 . A A . 166 VAL CB 1 1
18 25921 1 1 79 VAL CG1 C 1.060 -5.790 -23.859 1.00 . A A . 166 VAL CG1 1 1
18 25922 1 1 79 VAL CG2 C 0.911 -7.062 -26.010 1.00 . A A . 166 VAL CG2 1 1
18 25923 1 1 79 VAL H H 1.933 -10.017 -24.516 1.00 . A A . 166 VAL H 1 1
18 25924 1 1 79 VAL HA H 3.159 -7.374 -24.353 1.00 . A A . 166 VAL HA 1 1
18 25925 1 1 79 VAL HB H 0.167 -7.697 -24.126 1.00 . A A . 166 VAL HB 1 1
18 25926 1 1 79 VAL HG11 H 1.825 -5.190 -24.330 1.00 . A A . 166 VAL HG11 1 1
18 25927 1 1 79 VAL HG12 H 1.277 -5.887 -22.805 1.00 . A A . 166 VAL HG12 1 1
18 25928 1 1 79 VAL HG13 H 0.099 -5.314 -23.986 1.00 . A A . 166 VAL HG13 1 1
18 25929 1 1 79 VAL HG21 H 0.838 -8.051 -26.437 1.00 . A A . 166 VAL HG21 1 1
18 25930 1 1 79 VAL HG22 H 1.782 -6.562 -26.407 1.00 . A A . 166 VAL HG22 1 1
18 25931 1 1 79 VAL HG23 H 0.026 -6.496 -26.261 1.00 . A A . 166 VAL HG23 1 1
18 25932 1 1 79 VAL N N 2.379 -9.217 -24.864 1.00 . A A . 166 VAL N 1 1
18 25933 1 1 79 VAL O O 3.027 -7.625 -21.854 1.00 . A A . 166 VAL O 1 1
18 25934 1 1 80 SER C C 1.870 -10.869 -20.500 1.00 . A A . 167 SER C 1 1
18 25935 1 1 80 SER CA C 1.283 -9.488 -20.775 1.00 . A A . 167 SER CA 1 1
18 25936 1 1 80 SER CB C -0.183 -9.449 -20.341 1.00 . A A . 167 SER CB 1 1
18 25937 1 1 80 SER H H 0.825 -9.596 -22.839 1.00 . A A . 167 SER H 1 1
18 25938 1 1 80 SER HA H 1.836 -8.755 -20.208 1.00 . A A . 167 SER HA 1 1
18 25939 1 1 80 SER HB2 H -0.814 -9.690 -21.184 1.00 . A A . 167 SER HB2 1 1
18 25940 1 1 80 SER HB3 H -0.344 -10.172 -19.554 1.00 . A A . 167 SER HB3 1 1
18 25941 1 1 80 SER HG H -0.645 -8.198 -18.905 1.00 . A A . 167 SER HG 1 1
18 25942 1 1 80 SER N N 1.401 -9.144 -22.187 1.00 . A A . 167 SER N 1 1
18 25943 1 1 80 SER O O 1.390 -11.597 -19.630 1.00 . A A . 167 SER O 1 1
18 25944 1 1 80 SER OG O -0.539 -8.164 -19.859 1.00 . A A . 167 SER OG 1 1
18 25945 1 1 81 GLU C C 5.083 -12.362 -21.071 1.00 . A A . 168 GLU C 1 1
18 25946 1 1 81 GLU CA C 3.563 -12.517 -21.084 1.00 . A A . 168 GLU CA 1 1
18 25947 1 1 81 GLU CB C 3.146 -13.467 -22.207 1.00 . A A . 168 GLU CB 1 1
18 25948 1 1 81 GLU CD C 2.651 -13.747 -24.668 1.00 . A A . 168 GLU CD 1 1
18 25949 1 1 81 GLU CG C 3.218 -12.843 -23.591 1.00 . A A . 168 GLU CG 1 1
18 25950 1 1 81 GLU H H 3.247 -10.600 -21.924 1.00 . A A . 168 GLU H 1 1
18 25951 1 1 81 GLU HA H 3.248 -12.931 -20.138 1.00 . A A . 168 GLU HA 1 1
18 25952 1 1 81 GLU HB2 H 3.794 -14.331 -22.191 1.00 . A A . 168 GLU HB2 1 1
18 25953 1 1 81 GLU HB3 H 2.129 -13.788 -22.033 1.00 . A A . 168 GLU HB3 1 1
18 25954 1 1 81 GLU HG2 H 2.658 -11.920 -23.586 1.00 . A A . 168 GLU HG2 1 1
18 25955 1 1 81 GLU HG3 H 4.252 -12.634 -23.825 1.00 . A A . 168 GLU HG3 1 1
18 25956 1 1 81 GLU N N 2.911 -11.223 -21.247 1.00 . A A . 168 GLU N 1 1
18 25957 1 1 81 GLU O O 5.747 -12.592 -22.082 1.00 . A A . 168 GLU O 1 1
18 25958 1 1 81 GLU OE1 O 1.632 -14.419 -24.403 1.00 . A A . 168 GLU OE1 1 1
18 25959 1 1 81 GLU OE2 O 3.226 -13.783 -25.776 1.00 . A A . 168 GLU OE2 1 1
18 25960 1 1 82 PRO C C 7.858 -13.109 -19.790 1.00 . A A . 169 PRO C 1 1
18 25961 1 1 82 PRO CA C 7.103 -11.784 -19.781 1.00 . A A . 169 PRO CA 1 1
18 25962 1 1 82 PRO CB C 7.243 -11.095 -18.423 1.00 . A A . 169 PRO CB 1 1
18 25963 1 1 82 PRO CD C 4.936 -11.673 -18.666 1.00 . A A . 169 PRO CD 1 1
18 25964 1 1 82 PRO CG C 6.039 -11.523 -17.656 1.00 . A A . 169 PRO CG 1 1
18 25965 1 1 82 PRO HA H 7.495 -11.142 -20.557 1.00 . A A . 169 PRO HA 1 1
18 25966 1 1 82 PRO HB2 H 8.154 -11.419 -17.943 1.00 . A A . 169 PRO HB2 1 1
18 25967 1 1 82 PRO HB3 H 7.262 -10.024 -18.558 1.00 . A A . 169 PRO HB3 1 1
18 25968 1 1 82 PRO HD2 H 4.284 -12.489 -18.394 1.00 . A A . 169 PRO HD2 1 1
18 25969 1 1 82 PRO HD3 H 4.375 -10.754 -18.751 1.00 . A A . 169 PRO HD3 1 1
18 25970 1 1 82 PRO HG2 H 6.232 -12.467 -17.168 1.00 . A A . 169 PRO HG2 1 1
18 25971 1 1 82 PRO HG3 H 5.781 -10.769 -16.927 1.00 . A A . 169 PRO HG3 1 1
18 25972 1 1 82 PRO N N 5.655 -11.968 -19.920 1.00 . A A . 169 PRO N 1 1
18 25973 1 1 82 PRO O O 8.502 -13.476 -18.808 1.00 . A A . 169 PRO O 1 1
18 25974 1 1 83 ASP C C 8.705 -15.433 -22.516 1.00 . A A . 170 ASP C 1 1
18 25975 1 1 83 ASP CA C 8.451 -15.107 -21.047 1.00 . A A . 170 ASP CA 1 1
18 25976 1 1 83 ASP CB C 7.618 -16.218 -20.403 1.00 . A A . 170 ASP CB 1 1
18 25977 1 1 83 ASP CG C 6.193 -16.243 -20.920 1.00 . A A . 170 ASP CG 1 1
18 25978 1 1 83 ASP H H 7.247 -13.477 -21.658 1.00 . A A . 170 ASP H 1 1
18 25979 1 1 83 ASP HA H 9.401 -15.039 -20.536 1.00 . A A . 170 ASP HA 1 1
18 25980 1 1 83 ASP HB2 H 8.076 -17.173 -20.617 1.00 . A A . 170 ASP HB2 1 1
18 25981 1 1 83 ASP HB3 H 7.593 -16.066 -19.334 1.00 . A A . 170 ASP HB3 1 1
18 25982 1 1 83 ASP N N 7.776 -13.823 -20.909 1.00 . A A . 170 ASP N 1 1
18 25983 1 1 83 ASP O O 7.980 -14.972 -23.397 1.00 . A A . 170 ASP O 1 1
18 25984 1 1 83 ASP OD1 O 6.009 -16.295 -22.154 1.00 . A A . 170 ASP OD1 1 1
18 25985 1 1 83 ASP OD2 O 5.261 -16.212 -20.089 1.00 . A A . 170 ASP OD2 1 1
18 25986 1 1 84 SER C C 10.419 -15.388 -24.978 1.00 . A A . 171 SER C 1 1
18 25987 1 1 84 SER CA C 10.087 -16.613 -24.133 1.00 . A A . 171 SER CA 1 1
18 25988 1 1 84 SER CB C 8.938 -17.398 -24.773 1.00 . A A . 171 SER CB 1 1
18 25989 1 1 84 SER H H 10.280 -16.563 -22.026 1.00 . A A . 171 SER H 1 1
18 25990 1 1 84 SER HA H 10.960 -17.248 -24.084 1.00 . A A . 171 SER HA 1 1
18 25991 1 1 84 SER HB2 H 8.086 -17.389 -24.110 1.00 . A A . 171 SER HB2 1 1
18 25992 1 1 84 SER HB3 H 8.668 -16.939 -25.712 1.00 . A A . 171 SER HB3 1 1
18 25993 1 1 84 SER HG H 9.065 -18.989 -25.910 1.00 . A A . 171 SER HG 1 1
18 25994 1 1 84 SER N N 9.739 -16.227 -22.771 1.00 . A A . 171 SER N 1 1
18 25995 1 1 84 SER O O 9.535 -14.788 -25.592 1.00 . A A . 171 SER O 1 1
18 25996 1 1 84 SER OG O 9.311 -18.744 -25.014 1.00 . A A . 171 SER OG 1 1
18 25997 1 1 85 GLN C C 12.174 -14.189 -27.268 1.00 . A A . 172 GLN C 1 1
18 25998 1 1 85 GLN CA C 12.142 -13.867 -25.777 1.00 . A A . 172 GLN CA 1 1
18 25999 1 1 85 GLN CB C 13.529 -13.421 -25.308 1.00 . A A . 172 GLN CB 1 1
18 26000 1 1 85 GLN CD C 14.307 -12.874 -22.966 1.00 . A A . 172 GLN CD 1 1
18 26001 1 1 85 GLN CG C 13.491 -12.423 -24.163 1.00 . A A . 172 GLN CG 1 1
18 26002 1 1 85 GLN H H 12.353 -15.540 -24.497 1.00 . A A . 172 GLN H 1 1
18 26003 1 1 85 GLN HA H 11.439 -13.064 -25.609 1.00 . A A . 172 GLN HA 1 1
18 26004 1 1 85 GLN HB2 H 14.083 -14.289 -24.985 1.00 . A A . 172 GLN HB2 1 1
18 26005 1 1 85 GLN HB3 H 14.046 -12.964 -26.139 1.00 . A A . 172 GLN HB3 1 1
18 26006 1 1 85 GLN HE21 H 12.686 -13.665 -22.129 1.00 . A A . 172 GLN HE21 1 1
18 26007 1 1 85 GLN HE22 H 14.150 -13.822 -21.226 1.00 . A A . 172 GLN HE22 1 1
18 26008 1 1 85 GLN HG2 H 13.885 -11.480 -24.511 1.00 . A A . 172 GLN HG2 1 1
18 26009 1 1 85 GLN HG3 H 12.465 -12.291 -23.852 1.00 . A A . 172 GLN HG3 1 1
18 26010 1 1 85 GLN N N 11.695 -15.021 -25.006 1.00 . A A . 172 GLN N 1 1
18 26011 1 1 85 GLN NE2 N 13.648 -13.519 -22.010 1.00 . A A . 172 GLN NE2 1 1
18 26012 1 1 85 GLN O O 12.453 -15.321 -27.662 1.00 . A A . 172 GLN O 1 1
18 26013 1 1 85 GLN OE1 O 15.515 -12.647 -22.902 1.00 . A A . 172 GLN OE1 1 1
18 26014 1 1 86 ILE C C 13.069 -12.653 -30.184 1.00 . A A . 173 ILE C 1 1
18 26015 1 1 86 ILE CA C 11.880 -13.362 -29.538 1.00 . A A . 173 ILE CA 1 1
18 26016 1 1 86 ILE CB C 10.579 -12.823 -30.162 1.00 . A A . 173 ILE CB 1 1
18 26017 1 1 86 ILE CD1 C 8.854 -12.395 -28.341 1.00 . A A . 173 ILE CD1 1 1
18 26018 1 1 86 ILE CG1 C 9.364 -13.351 -29.399 1.00 . A A . 173 ILE CG1 1 1
18 26019 1 1 86 ILE CG2 C 10.498 -13.210 -31.633 1.00 . A A . 173 ILE CG2 1 1
18 26020 1 1 86 ILE H H 11.670 -12.307 -27.716 1.00 . A A . 173 ILE H 1 1
18 26021 1 1 86 ILE HA H 11.943 -14.420 -29.746 1.00 . A A . 173 ILE HA 1 1
18 26022 1 1 86 ILE HB H 10.595 -11.746 -30.100 1.00 . A A . 173 ILE HB 1 1
18 26023 1 1 86 ILE HD11 H 9.636 -11.698 -28.080 1.00 . A A . 173 ILE HD11 1 1
18 26024 1 1 86 ILE HD12 H 8.562 -12.953 -27.464 1.00 . A A . 173 ILE HD12 1 1
18 26025 1 1 86 ILE HD13 H 8.002 -11.855 -28.724 1.00 . A A . 173 ILE HD13 1 1
18 26026 1 1 86 ILE HG12 H 8.559 -13.532 -30.094 1.00 . A A . 173 ILE HG12 1 1
18 26027 1 1 86 ILE HG13 H 9.627 -14.278 -28.910 1.00 . A A . 173 ILE HG13 1 1
18 26028 1 1 86 ILE HG21 H 10.833 -14.228 -31.756 1.00 . A A . 173 ILE HG21 1 1
18 26029 1 1 86 ILE HG22 H 11.125 -12.550 -32.213 1.00 . A A . 173 ILE HG22 1 1
18 26030 1 1 86 ILE HG23 H 9.476 -13.125 -31.971 1.00 . A A . 173 ILE HG23 1 1
18 26031 1 1 86 ILE N N 11.886 -13.186 -28.090 1.00 . A A . 173 ILE N 1 1
18 26032 1 1 86 ILE O O 13.029 -11.445 -30.415 1.00 . A A . 173 ILE O 1 1
18 26033 1 1 87 PRO C C 15.020 -12.036 -32.375 1.00 . A A . 174 PRO C 1 1
18 26034 1 1 87 PRO CA C 15.347 -12.826 -31.110 1.00 . A A . 174 PRO CA 1 1
18 26035 1 1 87 PRO CB C 16.193 -14.054 -31.452 1.00 . A A . 174 PRO CB 1 1
18 26036 1 1 87 PRO CD C 14.286 -14.845 -30.248 1.00 . A A . 174 PRO CD 1 1
18 26037 1 1 87 PRO CG C 15.748 -15.101 -30.492 1.00 . A A . 174 PRO CG 1 1
18 26038 1 1 87 PRO HA H 15.887 -12.192 -30.421 1.00 . A A . 174 PRO HA 1 1
18 26039 1 1 87 PRO HB2 H 16.007 -14.350 -32.474 1.00 . A A . 174 PRO HB2 1 1
18 26040 1 1 87 PRO HB3 H 17.239 -13.822 -31.324 1.00 . A A . 174 PRO HB3 1 1
18 26041 1 1 87 PRO HD2 H 13.683 -15.410 -30.943 1.00 . A A . 174 PRO HD2 1 1
18 26042 1 1 87 PRO HD3 H 14.024 -15.094 -29.230 1.00 . A A . 174 PRO HD3 1 1
18 26043 1 1 87 PRO HG2 H 15.890 -16.081 -30.924 1.00 . A A . 174 PRO HG2 1 1
18 26044 1 1 87 PRO HG3 H 16.302 -15.013 -29.569 1.00 . A A . 174 PRO HG3 1 1
18 26045 1 1 87 PRO N N 14.148 -13.396 -30.487 1.00 . A A . 174 PRO N 1 1
18 26046 1 1 87 PRO O O 13.899 -12.094 -32.881 1.00 . A A . 174 PRO O 1 1
18 26047 1 1 88 PRO C C 15.684 -11.339 -35.368 1.00 . A A . 175 PRO C 1 1
18 26048 1 1 88 PRO CA C 15.808 -10.479 -34.115 1.00 . A A . 175 PRO CA 1 1
18 26049 1 1 88 PRO CB C 17.076 -9.624 -34.178 1.00 . A A . 175 PRO CB 1 1
18 26050 1 1 88 PRO CD C 17.367 -11.154 -32.364 1.00 . A A . 175 PRO CD 1 1
18 26051 1 1 88 PRO CG C 18.103 -10.418 -33.449 1.00 . A A . 175 PRO CG 1 1
18 26052 1 1 88 PRO HA H 14.942 -9.838 -34.033 1.00 . A A . 175 PRO HA 1 1
18 26053 1 1 88 PRO HB2 H 17.355 -9.464 -35.209 1.00 . A A . 175 PRO HB2 1 1
18 26054 1 1 88 PRO HB3 H 16.897 -8.674 -33.695 1.00 . A A . 175 PRO HB3 1 1
18 26055 1 1 88 PRO HD2 H 17.808 -12.125 -32.200 1.00 . A A . 175 PRO HD2 1 1
18 26056 1 1 88 PRO HD3 H 17.367 -10.579 -31.450 1.00 . A A . 175 PRO HD3 1 1
18 26057 1 1 88 PRO HG2 H 18.572 -11.118 -34.125 1.00 . A A . 175 PRO HG2 1 1
18 26058 1 1 88 PRO HG3 H 18.842 -9.757 -33.020 1.00 . A A . 175 PRO HG3 1 1
18 26059 1 1 88 PRO N N 15.999 -11.282 -32.904 1.00 . A A . 175 PRO N 1 1
18 26060 1 1 88 PRO O O 16.532 -12.191 -35.634 1.00 . A A . 175 PRO O 1 1
18 26061 1 1 89 GLY C C 15.168 -11.309 -38.530 1.00 . A A . 176 GLY C 1 1
18 26062 1 1 89 GLY CA C 14.406 -11.874 -37.348 1.00 . A A . 176 GLY CA 1 1
18 26063 1 1 89 GLY H H 13.980 -10.420 -35.870 1.00 . A A . 176 GLY H 1 1
18 26064 1 1 89 GLY HA2 H 14.726 -12.892 -37.183 1.00 . A A . 176 GLY HA2 1 1
18 26065 1 1 89 GLY HA3 H 13.351 -11.872 -37.579 1.00 . A A . 176 GLY HA3 1 1
18 26066 1 1 89 GLY N N 14.622 -11.112 -36.133 1.00 . A A . 176 GLY N 1 1
18 26067 1 1 89 GLY O O 14.573 -10.951 -39.548 1.00 . A A . 176 GLY O 1 1
18 26068 1 1 90 PHE C C 18.809 -10.928 -39.154 1.00 . A A . 177 PHE C 1 1
18 26069 1 1 90 PHE CA C 17.331 -10.698 -39.463 1.00 . A A . 177 PHE CA 1 1
18 26070 1 1 90 PHE CB C 17.064 -9.204 -39.659 1.00 . A A . 177 PHE CB 1 1
18 26071 1 1 90 PHE CD1 C 15.704 -9.011 -41.758 1.00 . A A . 177 PHE CD1 1 1
18 26072 1 1 90 PHE CD2 C 17.959 -8.231 -41.793 1.00 . A A . 177 PHE CD2 1 1
18 26073 1 1 90 PHE CE1 C 15.555 -8.647 -43.084 1.00 . A A . 177 PHE CE1 1 1
18 26074 1 1 90 PHE CE2 C 17.815 -7.865 -43.117 1.00 . A A . 177 PHE CE2 1 1
18 26075 1 1 90 PHE CG C 16.906 -8.807 -41.099 1.00 . A A . 177 PHE CG 1 1
18 26076 1 1 90 PHE CZ C 16.612 -8.074 -43.764 1.00 . A A . 177 PHE CZ 1 1
18 26077 1 1 90 PHE H H 16.904 -11.526 -37.561 1.00 . A A . 177 PHE H 1 1
18 26078 1 1 90 PHE HA H 17.082 -11.221 -40.373 1.00 . A A . 177 PHE HA 1 1
18 26079 1 1 90 PHE HB2 H 16.156 -8.936 -39.140 1.00 . A A . 177 PHE HB2 1 1
18 26080 1 1 90 PHE HB3 H 17.888 -8.640 -39.246 1.00 . A A . 177 PHE HB3 1 1
18 26081 1 1 90 PHE HD1 H 14.877 -9.459 -41.227 1.00 . A A . 177 PHE HD1 1 1
18 26082 1 1 90 PHE HD2 H 18.899 -8.068 -41.289 1.00 . A A . 177 PHE HD2 1 1
18 26083 1 1 90 PHE HE1 H 14.614 -8.812 -43.587 1.00 . A A . 177 PHE HE1 1 1
18 26084 1 1 90 PHE HE2 H 18.643 -7.417 -43.648 1.00 . A A . 177 PHE HE2 1 1
18 26085 1 1 90 PHE HZ H 16.498 -7.789 -44.799 1.00 . A A . 177 PHE HZ 1 1
18 26086 1 1 90 PHE N N 16.488 -11.225 -38.397 1.00 . A A . 177 PHE N 1 1
18 26087 1 1 90 PHE O O 19.658 -10.105 -39.493 1.00 . A A . 177 PHE O 1 1
18 26088 1 1 91 ARG C C 20.642 -13.894 -37.972 1.00 . A A . 178 ARG C 1 1
18 26089 1 1 91 ARG CA C 20.479 -12.388 -38.156 1.00 . A A . 178 ARG CA 1 1
18 26090 1 1 91 ARG CB C 20.893 -11.660 -36.876 1.00 . A A . 178 ARG CB 1 1
18 26091 1 1 91 ARG CD C 22.856 -11.959 -35.333 1.00 . A A . 178 ARG CD 1 1
18 26092 1 1 91 ARG CG C 22.398 -11.520 -36.714 1.00 . A A . 178 ARG CG 1 1
18 26093 1 1 91 ARG CZ C 24.976 -12.423 -34.165 1.00 . A A . 178 ARG CZ 1 1
18 26094 1 1 91 ARG H H 18.385 -12.668 -38.266 1.00 . A A . 178 ARG H 1 1
18 26095 1 1 91 ARG HA H 21.118 -12.066 -38.964 1.00 . A A . 178 ARG HA 1 1
18 26096 1 1 91 ARG HB2 H 20.460 -10.670 -36.884 1.00 . A A . 178 ARG HB2 1 1
18 26097 1 1 91 ARG HB3 H 20.509 -12.204 -36.026 1.00 . A A . 178 ARG HB3 1 1
18 26098 1 1 91 ARG HD2 H 22.411 -11.307 -34.596 1.00 . A A . 178 ARG HD2 1 1
18 26099 1 1 91 ARG HD3 H 22.524 -12.972 -35.162 1.00 . A A . 178 ARG HD3 1 1
18 26100 1 1 91 ARG HE H 24.816 -11.461 -35.905 1.00 . A A . 178 ARG HE 1 1
18 26101 1 1 91 ARG HG2 H 22.888 -12.134 -37.456 1.00 . A A . 178 ARG HG2 1 1
18 26102 1 1 91 ARG HG3 H 22.672 -10.486 -36.863 1.00 . A A . 178 ARG HG3 1 1
18 26103 1 1 91 ARG HH11 H 23.327 -13.106 -33.212 1.00 . A A . 178 ARG HH11 1 1
18 26104 1 1 91 ARG HH12 H 24.830 -13.420 -32.411 1.00 . A A . 178 ARG HH12 1 1
18 26105 1 1 91 ARG HH21 H 26.795 -11.873 -34.855 1.00 . A A . 178 ARG HH21 1 1
18 26106 1 1 91 ARG HH22 H 26.799 -12.720 -33.343 1.00 . A A . 178 ARG HH22 1 1
18 26107 1 1 91 ARG N N 19.105 -12.052 -38.509 1.00 . A A . 178 ARG N 1 1
18 26108 1 1 91 ARG NE N 24.310 -11.906 -35.194 1.00 . A A . 178 ARG NE 1 1
18 26109 1 1 91 ARG NH1 N 24.324 -13.033 -33.182 1.00 . A A . 178 ARG NH1 1 1
18 26110 1 1 91 ARG NH2 N 26.298 -12.331 -34.117 1.00 . A A . 178 ARG NH2 1 1
18 26111 1 1 91 ARG O O 21.417 -14.536 -38.680 1.00 . A A . 178 ARG O 1 1
18 26112 1 1 92 GLY C C 18.721 -16.611 -37.178 1.00 . A A . 179 GLY C 1 1
18 26113 1 1 92 GLY CA C 19.979 -15.876 -36.758 1.00 . A A . 179 GLY CA 1 1
18 26114 1 1 92 GLY H H 19.303 -13.889 -36.485 1.00 . A A . 179 GLY H 1 1
18 26115 1 1 92 GLY HA2 H 20.820 -16.286 -37.300 1.00 . A A . 179 GLY HA2 1 1
18 26116 1 1 92 GLY HA3 H 20.137 -16.031 -35.701 1.00 . A A . 179 GLY HA3 1 1
18 26117 1 1 92 GLY N N 19.904 -14.451 -37.018 1.00 . A A . 179 GLY N 1 1
18 26118 1 1 92 GLY O O 18.807 -17.466 -38.085 1.00 . A A . 179 GLY O 1 1
19 26119 1 1 1 MET C C 1.436 8.366 15.229 1.00 . A A . 88 MET C 1 1
19 26120 1 1 1 MET CA C 1.701 7.019 15.894 1.00 . A A . 88 MET CA 1 1
19 26121 1 1 1 MET CB C 0.382 6.293 16.164 1.00 . A A . 88 MET CB 1 1
19 26122 1 1 1 MET CE C -1.607 4.131 18.367 1.00 . A A . 88 MET CE 1 1
19 26123 1 1 1 MET CG C 0.556 4.941 16.837 1.00 . A A . 88 MET CG 1 1
19 26124 1 1 1 MET H1 H 2.546 6.247 17.604 1.00 . A A . 88 MET H1 1 1
19 26125 1 1 1 MET H2 H 1.837 7.798 17.793 1.00 . A A . 88 MET H2 1 1
19 26126 1 1 1 MET H3 H 3.338 7.631 16.979 1.00 . A A . 88 MET H3 1 1
19 26127 1 1 1 MET HA H 2.311 6.416 15.238 1.00 . A A . 88 MET HA 1 1
19 26128 1 1 1 MET HB2 H -0.232 6.913 16.800 1.00 . A A . 88 MET HB2 1 1
19 26129 1 1 1 MET HB3 H -0.128 6.140 15.224 1.00 . A A . 88 MET HB3 1 1
19 26130 1 1 1 MET HE1 H -2.002 3.892 19.343 1.00 . A A . 88 MET HE1 1 1
19 26131 1 1 1 MET HE2 H -1.490 3.222 17.794 1.00 . A A . 88 MET HE2 1 1
19 26132 1 1 1 MET HE3 H -2.288 4.794 17.854 1.00 . A A . 88 MET HE3 1 1
19 26133 1 1 1 MET HG2 H -0.004 4.203 16.283 1.00 . A A . 88 MET HG2 1 1
19 26134 1 1 1 MET HG3 H 1.605 4.679 16.822 1.00 . A A . 88 MET HG3 1 1
19 26135 1 1 1 MET N N 2.420 7.189 17.184 1.00 . A A . 88 MET N 1 1
19 26136 1 1 1 MET O O 1.840 9.410 15.741 1.00 . A A . 88 MET O 1 1
19 26137 1 1 1 MET SD S -0.016 4.932 18.548 1.00 . A A . 88 MET SD 1 1
19 26138 1 1 2 PHE C C -0.624 9.300 12.293 1.00 . A A . 89 PHE C 1 1
19 26139 1 1 2 PHE CA C 0.441 9.557 13.355 1.00 . A A . 89 PHE CA 1 1
19 26140 1 1 2 PHE CB C 1.701 10.126 12.701 1.00 . A A . 89 PHE CB 1 1
19 26141 1 1 2 PHE CD1 C 2.034 12.276 13.951 1.00 . A A . 89 PHE CD1 1 1
19 26142 1 1 2 PHE CD2 C 3.717 10.595 14.119 1.00 . A A . 89 PHE CD2 1 1
19 26143 1 1 2 PHE CE1 C 2.767 13.098 14.786 1.00 . A A . 89 PHE CE1 1 1
19 26144 1 1 2 PHE CE2 C 4.455 11.413 14.954 1.00 . A A . 89 PHE CE2 1 1
19 26145 1 1 2 PHE CG C 2.500 11.016 13.609 1.00 . A A . 89 PHE CG 1 1
19 26146 1 1 2 PHE CZ C 3.980 12.666 15.288 1.00 . A A . 89 PHE CZ 1 1
19 26147 1 1 2 PHE H H 0.462 7.472 13.728 1.00 . A A . 89 PHE H 1 1
19 26148 1 1 2 PHE HA H 0.058 10.277 14.063 1.00 . A A . 89 PHE HA 1 1
19 26149 1 1 2 PHE HB2 H 2.338 9.310 12.393 1.00 . A A . 89 PHE HB2 1 1
19 26150 1 1 2 PHE HB3 H 1.419 10.702 11.832 1.00 . A A . 89 PHE HB3 1 1
19 26151 1 1 2 PHE HD1 H 1.086 12.614 13.560 1.00 . A A . 89 PHE HD1 1 1
19 26152 1 1 2 PHE HD2 H 4.091 9.616 13.858 1.00 . A A . 89 PHE HD2 1 1
19 26153 1 1 2 PHE HE1 H 2.393 14.077 15.045 1.00 . A A . 89 PHE HE1 1 1
19 26154 1 1 2 PHE HE2 H 5.403 11.073 15.344 1.00 . A A . 89 PHE HE2 1 1
19 26155 1 1 2 PHE HZ H 4.554 13.306 15.940 1.00 . A A . 89 PHE HZ 1 1
19 26156 1 1 2 PHE N N 0.757 8.335 14.087 1.00 . A A . 89 PHE N 1 1
19 26157 1 1 2 PHE O O -0.331 8.766 11.222 1.00 . A A . 89 PHE O 1 1
19 26158 1 1 3 ALA C C -3.349 10.818 10.998 1.00 . A A . 90 ALA C 1 1
19 26159 1 1 3 ALA CA C -2.967 9.502 11.666 1.00 . A A . 90 ALA CA 1 1
19 26160 1 1 3 ALA CB C -4.168 8.907 12.387 1.00 . A A . 90 ALA CB 1 1
19 26161 1 1 3 ALA H H -2.029 10.107 13.463 1.00 . A A . 90 ALA H 1 1
19 26162 1 1 3 ALA HA H -2.652 8.802 10.905 1.00 . A A . 90 ALA HA 1 1
19 26163 1 1 3 ALA HB1 H -4.275 9.376 13.354 1.00 . A A . 90 ALA HB1 1 1
19 26164 1 1 3 ALA HB2 H -4.020 7.845 12.516 1.00 . A A . 90 ALA HB2 1 1
19 26165 1 1 3 ALA HB3 H -5.060 9.078 11.803 1.00 . A A . 90 ALA HB3 1 1
19 26166 1 1 3 ALA N N -1.860 9.687 12.595 1.00 . A A . 90 ALA N 1 1
19 26167 1 1 3 ALA O O -2.745 11.858 11.263 1.00 . A A . 90 ALA O 1 1
19 26168 1 1 4 MET C C -6.152 11.681 8.732 1.00 . A A . 91 MET C 1 1
19 26169 1 1 4 MET CA C -4.816 11.951 9.421 1.00 . A A . 91 MET CA 1 1
19 26170 1 1 4 MET CB C -3.770 12.389 8.394 1.00 . A A . 91 MET CB 1 1
19 26171 1 1 4 MET CE C -1.102 12.527 6.725 1.00 . A A . 91 MET CE 1 1
19 26172 1 1 4 MET CG C -3.576 11.398 7.259 1.00 . A A . 91 MET CG 1 1
19 26173 1 1 4 MET H H -4.793 9.909 9.960 1.00 . A A . 91 MET H 1 1
19 26174 1 1 4 MET HA H -4.950 12.740 10.146 1.00 . A A . 91 MET HA 1 1
19 26175 1 1 4 MET HB2 H -4.073 13.334 7.971 1.00 . A A . 91 MET HB2 1 1
19 26176 1 1 4 MET HB3 H -2.823 12.518 8.897 1.00 . A A . 91 MET HB3 1 1
19 26177 1 1 4 MET HE1 H -0.549 13.228 6.119 1.00 . A A . 91 MET HE1 1 1
19 26178 1 1 4 MET HE2 H -0.508 11.639 6.883 1.00 . A A . 91 MET HE2 1 1
19 26179 1 1 4 MET HE3 H -1.333 12.981 7.678 1.00 . A A . 91 MET HE3 1 1
19 26180 1 1 4 MET HG2 H -3.055 10.532 7.640 1.00 . A A . 91 MET HG2 1 1
19 26181 1 1 4 MET HG3 H -4.546 11.099 6.889 1.00 . A A . 91 MET HG3 1 1
19 26182 1 1 4 MET N N -4.353 10.766 10.129 1.00 . A A . 91 MET N 1 1
19 26183 1 1 4 MET O O -6.819 10.688 9.022 1.00 . A A . 91 MET O 1 1
19 26184 1 1 4 MET SD S -2.624 12.085 5.891 1.00 . A A . 91 MET SD 1 1
19 26185 1 1 5 TYR C C -7.524 11.941 5.661 1.00 . A A . 92 TYR C 1 1
19 26186 1 1 5 TYR CA C -7.789 12.414 7.087 1.00 . A A . 92 TYR CA 1 1
19 26187 1 1 5 TYR CB C -8.563 13.735 7.068 1.00 . A A . 92 TYR CB 1 1
19 26188 1 1 5 TYR CD1 C -7.092 15.575 7.980 1.00 . A A . 92 TYR CD1 1 1
19 26189 1 1 5 TYR CD2 C -7.458 15.489 5.626 1.00 . A A . 92 TYR CD2 1 1
19 26190 1 1 5 TYR CE1 C -6.292 16.690 7.819 1.00 . A A . 92 TYR CE1 1 1
19 26191 1 1 5 TYR CE2 C -6.659 16.603 5.456 1.00 . A A . 92 TYR CE2 1 1
19 26192 1 1 5 TYR CG C -7.688 14.956 6.888 1.00 . A A . 92 TYR CG 1 1
19 26193 1 1 5 TYR CZ C -6.079 17.200 6.556 1.00 . A A . 92 TYR CZ 1 1
19 26194 1 1 5 TYR H H -5.961 13.335 7.624 1.00 . A A . 92 TYR H 1 1
19 26195 1 1 5 TYR HA H -8.380 11.668 7.597 1.00 . A A . 92 TYR HA 1 1
19 26196 1 1 5 TYR HB2 H -9.273 13.716 6.254 1.00 . A A . 92 TYR HB2 1 1
19 26197 1 1 5 TYR HB3 H -9.097 13.844 8.000 1.00 . A A . 92 TYR HB3 1 1
19 26198 1 1 5 TYR HD1 H -7.261 15.172 8.968 1.00 . A A . 92 TYR HD1 1 1
19 26199 1 1 5 TYR HD2 H -7.915 15.020 4.767 1.00 . A A . 92 TYR HD2 1 1
19 26200 1 1 5 TYR HE1 H -5.837 17.157 8.680 1.00 . A A . 92 TYR HE1 1 1
19 26201 1 1 5 TYR HE2 H -6.493 17.002 4.467 1.00 . A A . 92 TYR HE2 1 1
19 26202 1 1 5 TYR HH H -5.660 18.877 5.714 1.00 . A A . 92 TYR HH 1 1
19 26203 1 1 5 TYR N N -6.536 12.566 7.816 1.00 . A A . 92 TYR N 1 1
19 26204 1 1 5 TYR O O -6.411 12.071 5.156 1.00 . A A . 92 TYR O 1 1
19 26205 1 1 5 TYR OH O -5.283 18.310 6.391 1.00 . A A . 92 TYR OH 1 1
19 26206 1 1 6 PRO C C -8.626 11.960 2.569 1.00 . A A . 93 PRO C 1 1
19 26207 1 1 6 PRO CA C -8.410 10.876 3.625 1.00 . A A . 93 PRO CA 1 1
19 26208 1 1 6 PRO CB C -9.519 9.831 3.550 1.00 . A A . 93 PRO CB 1 1
19 26209 1 1 6 PRO CD C -9.905 11.168 5.519 1.00 . A A . 93 PRO CD 1 1
19 26210 1 1 6 PRO CG C -10.592 10.354 4.447 1.00 . A A . 93 PRO CG 1 1
19 26211 1 1 6 PRO HA H -7.453 10.402 3.465 1.00 . A A . 93 PRO HA 1 1
19 26212 1 1 6 PRO HB2 H -9.864 9.741 2.530 1.00 . A A . 93 PRO HB2 1 1
19 26213 1 1 6 PRO HB3 H -9.145 8.879 3.896 1.00 . A A . 93 PRO HB3 1 1
19 26214 1 1 6 PRO HD2 H -10.412 12.113 5.654 1.00 . A A . 93 PRO HD2 1 1
19 26215 1 1 6 PRO HD3 H -9.878 10.619 6.448 1.00 . A A . 93 PRO HD3 1 1
19 26216 1 1 6 PRO HG2 H -11.268 10.977 3.882 1.00 . A A . 93 PRO HG2 1 1
19 26217 1 1 6 PRO HG3 H -11.128 9.529 4.892 1.00 . A A . 93 PRO HG3 1 1
19 26218 1 1 6 PRO N N -8.543 11.376 4.992 1.00 . A A . 93 PRO N 1 1
19 26219 1 1 6 PRO O O -9.185 11.694 1.504 1.00 . A A . 93 PRO O 1 1
19 26220 1 1 7 ASP C C -6.986 14.773 1.411 1.00 . A A . 94 ASP C 1 1
19 26221 1 1 7 ASP CA C -8.337 14.291 1.937 1.00 . A A . 94 ASP CA 1 1
19 26222 1 1 7 ASP CB C -9.071 15.450 2.614 1.00 . A A . 94 ASP CB 1 1
19 26223 1 1 7 ASP CG C -9.987 16.190 1.659 1.00 . A A . 94 ASP CG 1 1
19 26224 1 1 7 ASP H H -7.747 13.333 3.728 1.00 . A A . 94 ASP H 1 1
19 26225 1 1 7 ASP HA H -8.928 13.945 1.103 1.00 . A A . 94 ASP HA 1 1
19 26226 1 1 7 ASP HB2 H -9.668 15.064 3.427 1.00 . A A . 94 ASP HB2 1 1
19 26227 1 1 7 ASP HB3 H -8.346 16.149 3.004 1.00 . A A . 94 ASP HB3 1 1
19 26228 1 1 7 ASP N N -8.184 13.178 2.867 1.00 . A A . 94 ASP N 1 1
19 26229 1 1 7 ASP O O -6.859 15.913 0.964 1.00 . A A . 94 ASP O 1 1
19 26230 1 1 7 ASP OD1 O -9.485 17.041 0.895 1.00 . A A . 94 ASP OD1 1 1
19 26231 1 1 7 ASP OD2 O -11.205 15.919 1.674 1.00 . A A . 94 ASP OD2 1 1
19 26232 1 1 8 TRP C C -4.520 14.021 -0.511 1.00 . A A . 95 TRP C 1 1
19 26233 1 1 8 TRP CA C -4.647 14.267 0.990 1.00 . A A . 95 TRP CA 1 1
19 26234 1 1 8 TRP CB C -3.571 13.481 1.745 1.00 . A A . 95 TRP CB 1 1
19 26235 1 1 8 TRP CD1 C -4.395 11.516 3.164 1.00 . A A . 95 TRP CD1 1 1
19 26236 1 1 8 TRP CD2 C -3.822 10.960 1.073 1.00 . A A . 95 TRP CD2 1 1
19 26237 1 1 8 TRP CE2 C -4.256 9.800 1.742 1.00 . A A . 95 TRP CE2 1 1
19 26238 1 1 8 TRP CE3 C -3.410 10.855 -0.258 1.00 . A A . 95 TRP CE3 1 1
19 26239 1 1 8 TRP CG C -3.922 12.047 1.999 1.00 . A A . 95 TRP CG 1 1
19 26240 1 1 8 TRP CH2 C -3.878 8.479 -0.179 1.00 . A A . 95 TRP CH2 1 1
19 26241 1 1 8 TRP CZ2 C -4.288 8.552 1.124 1.00 . A A . 95 TRP CZ2 1 1
19 26242 1 1 8 TRP CZ3 C -3.442 9.617 -0.870 1.00 . A A . 95 TRP CZ3 1 1
19 26243 1 1 8 TRP H H -6.128 13.012 1.829 1.00 . A A . 95 TRP H 1 1
19 26244 1 1 8 TRP HA H -4.506 15.320 1.179 1.00 . A A . 95 TRP HA 1 1
19 26245 1 1 8 TRP HB2 H -2.662 13.498 1.170 1.00 . A A . 95 TRP HB2 1 1
19 26246 1 1 8 TRP HB3 H -3.393 13.956 2.699 1.00 . A A . 95 TRP HB3 1 1
19 26247 1 1 8 TRP HD1 H -4.578 12.086 4.063 1.00 . A A . 95 TRP HD1 1 1
19 26248 1 1 8 TRP HE1 H -4.939 9.561 3.711 1.00 . A A . 95 TRP HE1 1 1
19 26249 1 1 8 TRP HE3 H -3.070 11.721 -0.807 1.00 . A A . 95 TRP HE3 1 1
19 26250 1 1 8 TRP HH2 H -3.886 7.531 -0.697 1.00 . A A . 95 TRP HH2 1 1
19 26251 1 1 8 TRP HZ2 H -4.622 7.666 1.643 1.00 . A A . 95 TRP HZ2 1 1
19 26252 1 1 8 TRP HZ3 H -3.126 9.516 -1.898 1.00 . A A . 95 TRP HZ3 1 1
19 26253 1 1 8 TRP N N -5.977 13.907 1.466 1.00 . A A . 95 TRP N 1 1
19 26254 1 1 8 TRP NE1 N -4.601 10.165 3.016 1.00 . A A . 95 TRP NE1 1 1
19 26255 1 1 8 TRP O O -4.948 12.986 -1.020 1.00 . A A . 95 TRP O 1 1
19 26256 1 1 9 GLN C C -2.285 14.610 -3.002 1.00 . A A . 96 GLN C 1 1
19 26257 1 1 9 GLN CA C -3.749 14.880 -2.655 1.00 . A A . 96 GLN CA 1 1
19 26258 1 1 9 GLN CB C -4.214 16.167 -3.339 1.00 . A A . 96 GLN CB 1 1
19 26259 1 1 9 GLN CD C -6.100 16.007 -5.013 1.00 . A A . 96 GLN CD 1 1
19 26260 1 1 9 GLN CG C -4.599 15.978 -4.798 1.00 . A A . 96 GLN CG 1 1
19 26261 1 1 9 GLN H H -3.614 15.788 -0.748 1.00 . A A . 96 GLN H 1 1
19 26262 1 1 9 GLN HA H -4.353 14.059 -3.007 1.00 . A A . 96 GLN HA 1 1
19 26263 1 1 9 GLN HB2 H -5.073 16.553 -2.809 1.00 . A A . 96 GLN HB2 1 1
19 26264 1 1 9 GLN HB3 H -3.417 16.895 -3.292 1.00 . A A . 96 GLN HB3 1 1
19 26265 1 1 9 GLN HE21 H -6.090 17.995 -4.996 1.00 . A A . 96 GLN HE21 1 1
19 26266 1 1 9 GLN HE22 H -7.634 17.254 -5.224 1.00 . A A . 96 GLN HE22 1 1
19 26267 1 1 9 GLN HG2 H -4.153 16.770 -5.380 1.00 . A A . 96 GLN HG2 1 1
19 26268 1 1 9 GLN HG3 H -4.220 15.025 -5.136 1.00 . A A . 96 GLN HG3 1 1
19 26269 1 1 9 GLN N N -3.931 14.985 -1.212 1.00 . A A . 96 GLN N 1 1
19 26270 1 1 9 GLN NE2 N -6.665 17.207 -5.085 1.00 . A A . 96 GLN NE2 1 1
19 26271 1 1 9 GLN O O -1.436 15.491 -2.862 1.00 . A A . 96 GLN O 1 1
19 26272 1 1 9 GLN OE1 O -6.744 14.963 -5.115 1.00 . A A . 96 GLN OE1 1 1
19 26273 1 1 10 PRO C C -0.206 13.524 -5.206 1.00 . A A . 97 PRO C 1 1
19 26274 1 1 10 PRO CA C -0.596 13.015 -3.823 1.00 . A A . 97 PRO CA 1 1
19 26275 1 1 10 PRO CB C -0.640 11.490 -3.805 1.00 . A A . 97 PRO CB 1 1
19 26276 1 1 10 PRO CD C -2.908 12.267 -3.661 1.00 . A A . 97 PRO CD 1 1
19 26277 1 1 10 PRO CG C -2.040 11.152 -4.189 1.00 . A A . 97 PRO CG 1 1
19 26278 1 1 10 PRO HA H 0.118 13.368 -3.093 1.00 . A A . 97 PRO HA 1 1
19 26279 1 1 10 PRO HB2 H 0.073 11.097 -4.515 1.00 . A A . 97 PRO HB2 1 1
19 26280 1 1 10 PRO HB3 H -0.406 11.130 -2.814 1.00 . A A . 97 PRO HB3 1 1
19 26281 1 1 10 PRO HD2 H -3.665 12.529 -4.385 1.00 . A A . 97 PRO HD2 1 1
19 26282 1 1 10 PRO HD3 H -3.365 11.977 -2.727 1.00 . A A . 97 PRO HD3 1 1
19 26283 1 1 10 PRO HG2 H -2.120 11.094 -5.264 1.00 . A A . 97 PRO HG2 1 1
19 26284 1 1 10 PRO HG3 H -2.326 10.211 -3.741 1.00 . A A . 97 PRO HG3 1 1
19 26285 1 1 10 PRO N N -1.965 13.385 -3.460 1.00 . A A . 97 PRO N 1 1
19 26286 1 1 10 PRO O O -1.063 13.750 -6.060 1.00 . A A . 97 PRO O 1 1
19 26287 1 1 11 ASP C C 3.122 14.121 -6.743 1.00 . A A . 98 ASP C 1 1
19 26288 1 1 11 ASP CA C 1.597 14.180 -6.703 1.00 . A A . 98 ASP CA 1 1
19 26289 1 1 11 ASP CB C 1.118 15.612 -6.957 1.00 . A A . 98 ASP CB 1 1
19 26290 1 1 11 ASP CG C 0.347 15.742 -8.257 1.00 . A A . 98 ASP CG 1 1
19 26291 1 1 11 ASP H H 1.729 13.501 -4.703 1.00 . A A . 98 ASP H 1 1
19 26292 1 1 11 ASP HA H 1.205 13.536 -7.475 1.00 . A A . 98 ASP HA 1 1
19 26293 1 1 11 ASP HB2 H 0.473 15.918 -6.148 1.00 . A A . 98 ASP HB2 1 1
19 26294 1 1 11 ASP HB3 H 1.973 16.271 -6.999 1.00 . A A . 98 ASP HB3 1 1
19 26295 1 1 11 ASP N N 1.093 13.699 -5.422 1.00 . A A . 98 ASP N 1 1
19 26296 1 1 11 ASP O O 3.702 13.237 -7.372 1.00 . A A . 98 ASP O 1 1
19 26297 1 1 11 ASP OD1 O -0.260 14.740 -8.689 1.00 . A A . 98 ASP OD1 1 1
19 26298 1 1 11 ASP OD2 O 0.352 16.846 -8.842 1.00 . A A . 98 ASP OD2 1 1
19 26299 1 1 12 ALA C C 5.767 14.282 -4.878 1.00 . A A . 99 ALA C 1 1
19 26300 1 1 12 ALA CA C 5.220 15.124 -6.025 1.00 . A A . 99 ALA CA 1 1
19 26301 1 1 12 ALA CB C 5.690 16.565 -5.895 1.00 . A A . 99 ALA CB 1 1
19 26302 1 1 12 ALA H H 3.247 15.747 -5.585 1.00 . A A . 99 ALA H 1 1
19 26303 1 1 12 ALA HA H 5.595 14.730 -6.958 1.00 . A A . 99 ALA HA 1 1
19 26304 1 1 12 ALA HB1 H 4.934 17.145 -5.385 1.00 . A A . 99 ALA HB1 1 1
19 26305 1 1 12 ALA HB2 H 5.858 16.979 -6.879 1.00 . A A . 99 ALA HB2 1 1
19 26306 1 1 12 ALA HB3 H 6.609 16.594 -5.330 1.00 . A A . 99 ALA HB3 1 1
19 26307 1 1 12 ALA N N 3.764 15.069 -6.067 1.00 . A A . 99 ALA N 1 1
19 26308 1 1 12 ALA O O 6.663 13.460 -5.069 1.00 . A A . 99 ALA O 1 1
19 26309 1 1 13 ASP C C 5.416 12.259 -2.676 1.00 . A A . 100 ASP C 1 1
19 26310 1 1 13 ASP CA C 5.652 13.756 -2.503 1.00 . A A . 100 ASP CA 1 1
19 26311 1 1 13 ASP CB C 4.911 14.261 -1.264 1.00 . A A . 100 ASP CB 1 1
19 26312 1 1 13 ASP CG C 5.392 13.596 0.010 1.00 . A A . 100 ASP CG 1 1
19 26313 1 1 13 ASP H H 4.510 15.163 -3.596 1.00 . A A . 100 ASP H 1 1
19 26314 1 1 13 ASP HA H 6.710 13.928 -2.374 1.00 . A A . 100 ASP HA 1 1
19 26315 1 1 13 ASP HB2 H 5.063 15.327 -1.170 1.00 . A A . 100 ASP HB2 1 1
19 26316 1 1 13 ASP HB3 H 3.856 14.062 -1.377 1.00 . A A . 100 ASP HB3 1 1
19 26317 1 1 13 ASP N N 5.221 14.494 -3.685 1.00 . A A . 100 ASP N 1 1
19 26318 1 1 13 ASP O O 6.131 11.438 -2.102 1.00 . A A . 100 ASP O 1 1
19 26319 1 1 13 ASP OD1 O 6.617 13.593 0.253 1.00 . A A . 100 ASP OD1 1 1
19 26320 1 1 13 ASP OD2 O 4.544 13.075 0.765 1.00 . A A . 100 ASP OD2 1 1
19 26321 1 1 14 PHE C C 5.226 9.794 -4.420 1.00 . A A . 101 PHE C 1 1
19 26322 1 1 14 PHE CA C 4.078 10.510 -3.715 1.00 . A A . 101 PHE CA 1 1
19 26323 1 1 14 PHE CB C 2.804 10.403 -4.555 1.00 . A A . 101 PHE CB 1 1
19 26324 1 1 14 PHE CD1 C 1.385 8.559 -3.615 1.00 . A A . 101 PHE CD1 1 1
19 26325 1 1 14 PHE CD2 C 2.553 8.163 -5.655 1.00 . A A . 101 PHE CD2 1 1
19 26326 1 1 14 PHE CE1 C 0.862 7.281 -3.662 1.00 . A A . 101 PHE CE1 1 1
19 26327 1 1 14 PHE CE2 C 2.032 6.883 -5.708 1.00 . A A . 101 PHE CE2 1 1
19 26328 1 1 14 PHE CG C 2.236 9.014 -4.609 1.00 . A A . 101 PHE CG 1 1
19 26329 1 1 14 PHE CZ C 1.186 6.441 -4.710 1.00 . A A . 101 PHE CZ 1 1
19 26330 1 1 14 PHE H H 3.872 12.609 -3.899 1.00 . A A . 101 PHE H 1 1
19 26331 1 1 14 PHE HA H 3.908 10.037 -2.759 1.00 . A A . 101 PHE HA 1 1
19 26332 1 1 14 PHE HB2 H 2.049 11.053 -4.136 1.00 . A A . 101 PHE HB2 1 1
19 26333 1 1 14 PHE HB3 H 3.020 10.716 -5.566 1.00 . A A . 101 PHE HB3 1 1
19 26334 1 1 14 PHE HD1 H 1.131 9.214 -2.794 1.00 . A A . 101 PHE HD1 1 1
19 26335 1 1 14 PHE HD2 H 3.216 8.506 -6.436 1.00 . A A . 101 PHE HD2 1 1
19 26336 1 1 14 PHE HE1 H 0.199 6.938 -2.880 1.00 . A A . 101 PHE HE1 1 1
19 26337 1 1 14 PHE HE2 H 2.288 6.229 -6.529 1.00 . A A . 101 PHE HE2 1 1
19 26338 1 1 14 PHE HZ H 0.777 5.443 -4.750 1.00 . A A . 101 PHE HZ 1 1
19 26339 1 1 14 PHE N N 4.408 11.909 -3.470 1.00 . A A . 101 PHE N 1 1
19 26340 1 1 14 PHE O O 5.678 8.739 -3.974 1.00 . A A . 101 PHE O 1 1
19 26341 1 1 15 ILE C C 8.118 9.969 -5.572 1.00 . A A . 102 ILE C 1 1
19 26342 1 1 15 ILE CA C 6.784 9.787 -6.289 1.00 . A A . 102 ILE CA 1 1
19 26343 1 1 15 ILE CB C 6.882 10.410 -7.695 1.00 . A A . 102 ILE CB 1 1
19 26344 1 1 15 ILE CD1 C 5.399 11.384 -9.520 1.00 . A A . 102 ILE CD1 1 1
19 26345 1 1 15 ILE CG1 C 5.515 10.394 -8.382 1.00 . A A . 102 ILE CG1 1 1
19 26346 1 1 15 ILE CG2 C 7.911 9.668 -8.534 1.00 . A A . 102 ILE CG2 1 1
19 26347 1 1 15 ILE H H 5.288 11.212 -5.829 1.00 . A A . 102 ILE H 1 1
19 26348 1 1 15 ILE HA H 6.587 8.731 -6.399 1.00 . A A . 102 ILE HA 1 1
19 26349 1 1 15 ILE HB H 7.211 11.434 -7.590 1.00 . A A . 102 ILE HB 1 1
19 26350 1 1 15 ILE HD11 H 4.988 10.889 -10.388 1.00 . A A . 102 ILE HD11 1 1
19 26351 1 1 15 ILE HD12 H 6.376 11.776 -9.758 1.00 . A A . 102 ILE HD12 1 1
19 26352 1 1 15 ILE HD13 H 4.748 12.194 -9.227 1.00 . A A . 102 ILE HD13 1 1
19 26353 1 1 15 ILE HG12 H 5.332 9.408 -8.781 1.00 . A A . 102 ILE HG12 1 1
19 26354 1 1 15 ILE HG13 H 4.752 10.631 -7.655 1.00 . A A . 102 ILE HG13 1 1
19 26355 1 1 15 ILE HG21 H 8.864 10.169 -8.462 1.00 . A A . 102 ILE HG21 1 1
19 26356 1 1 15 ILE HG22 H 7.591 9.651 -9.565 1.00 . A A . 102 ILE HG22 1 1
19 26357 1 1 15 ILE HG23 H 8.008 8.655 -8.172 1.00 . A A . 102 ILE HG23 1 1
19 26358 1 1 15 ILE N N 5.690 10.372 -5.522 1.00 . A A . 102 ILE N 1 1
19 26359 1 1 15 ILE O O 9.023 9.145 -5.707 1.00 . A A . 102 ILE O 1 1
19 26360 1 1 16 ARG C C 9.624 10.380 -2.898 1.00 . A A . 103 ARG C 1 1
19 26361 1 1 16 ARG CA C 9.456 11.340 -4.072 1.00 . A A . 103 ARG CA 1 1
19 26362 1 1 16 ARG CB C 9.439 12.786 -3.572 1.00 . A A . 103 ARG CB 1 1
19 26363 1 1 16 ARG CD C 11.405 14.334 -3.309 1.00 . A A . 103 ARG CD 1 1
19 26364 1 1 16 ARG CG C 10.435 13.687 -4.285 1.00 . A A . 103 ARG CG 1 1
19 26365 1 1 16 ARG CZ C 11.770 16.580 -2.362 1.00 . A A . 103 ARG CZ 1 1
19 26366 1 1 16 ARG H H 7.478 11.671 -4.741 1.00 . A A . 103 ARG H 1 1
19 26367 1 1 16 ARG HA H 10.288 11.212 -4.748 1.00 . A A . 103 ARG HA 1 1
19 26368 1 1 16 ARG HB2 H 8.449 13.193 -3.721 1.00 . A A . 103 ARG HB2 1 1
19 26369 1 1 16 ARG HB3 H 9.666 12.795 -2.517 1.00 . A A . 103 ARG HB3 1 1
19 26370 1 1 16 ARG HD2 H 11.484 13.708 -2.432 1.00 . A A . 103 ARG HD2 1 1
19 26371 1 1 16 ARG HD3 H 12.373 14.413 -3.782 1.00 . A A . 103 ARG HD3 1 1
19 26372 1 1 16 ARG HE H 10.023 15.893 -3.038 1.00 . A A . 103 ARG HE 1 1
19 26373 1 1 16 ARG HG2 H 10.995 13.097 -4.994 1.00 . A A . 103 ARG HG2 1 1
19 26374 1 1 16 ARG HG3 H 9.894 14.463 -4.808 1.00 . A A . 103 ARG HG3 1 1
19 26375 1 1 16 ARG HH11 H 13.423 15.415 -2.417 1.00 . A A . 103 ARG HH11 1 1
19 26376 1 1 16 ARG HH12 H 13.653 17.000 -1.757 1.00 . A A . 103 ARG HH12 1 1
19 26377 1 1 16 ARG HH21 H 10.322 17.977 -2.171 1.00 . A A . 103 ARG HH21 1 1
19 26378 1 1 16 ARG HH22 H 11.893 18.454 -1.616 1.00 . A A . 103 ARG HH22 1 1
19 26379 1 1 16 ARG N N 8.233 11.051 -4.809 1.00 . A A . 103 ARG N 1 1
19 26380 1 1 16 ARG NE N 10.966 15.666 -2.902 1.00 . A A . 103 ARG NE 1 1
19 26381 1 1 16 ARG NH1 N 13.055 16.309 -2.162 1.00 . A A . 103 ARG NH1 1 1
19 26382 1 1 16 ARG NH2 N 11.290 17.767 -2.022 1.00 . A A . 103 ARG NH2 1 1
19 26383 1 1 16 ARG O O 10.711 9.847 -2.670 1.00 . A A . 103 ARG O 1 1
19 26384 1 1 17 LEU C C 8.673 7.813 -1.450 1.00 . A A . 104 LEU C 1 1
19 26385 1 1 17 LEU CA C 8.573 9.268 -1.005 1.00 . A A . 104 LEU CA 1 1
19 26386 1 1 17 LEU CB C 7.321 9.465 -0.148 1.00 . A A . 104 LEU CB 1 1
19 26387 1 1 17 LEU CD1 C 6.107 10.715 1.656 1.00 . A A . 104 LEU CD1 1 1
19 26388 1 1 17 LEU CD2 C 8.589 10.437 1.783 1.00 . A A . 104 LEU CD2 1 1
19 26389 1 1 17 LEU CG C 7.397 10.617 0.855 1.00 . A A . 104 LEU CG 1 1
19 26390 1 1 17 LEU H H 7.707 10.618 -2.388 1.00 . A A . 104 LEU H 1 1
19 26391 1 1 17 LEU HA H 9.444 9.514 -0.416 1.00 . A A . 104 LEU HA 1 1
19 26392 1 1 17 LEU HB2 H 6.484 9.643 -0.807 1.00 . A A . 104 LEU HB2 1 1
19 26393 1 1 17 LEU HB3 H 7.138 8.553 0.400 1.00 . A A . 104 LEU HB3 1 1
19 26394 1 1 17 LEU HD11 H 5.924 11.745 1.919 1.00 . A A . 104 LEU HD11 1 1
19 26395 1 1 17 LEU HD12 H 6.196 10.124 2.555 1.00 . A A . 104 LEU HD12 1 1
19 26396 1 1 17 LEU HD13 H 5.286 10.343 1.061 1.00 . A A . 104 LEU HD13 1 1
19 26397 1 1 17 LEU HD21 H 9.430 11.000 1.402 1.00 . A A . 104 LEU HD21 1 1
19 26398 1 1 17 LEU HD22 H 8.851 9.391 1.834 1.00 . A A . 104 LEU HD22 1 1
19 26399 1 1 17 LEU HD23 H 8.336 10.793 2.770 1.00 . A A . 104 LEU HD23 1 1
19 26400 1 1 17 LEU HG H 7.527 11.546 0.318 1.00 . A A . 104 LEU HG 1 1
19 26401 1 1 17 LEU N N 8.544 10.164 -2.156 1.00 . A A . 104 LEU N 1 1
19 26402 1 1 17 LEU O O 9.453 7.036 -0.897 1.00 . A A . 104 LEU O 1 1
19 26403 1 1 18 ALA C C 9.250 5.696 -3.507 1.00 . A A . 105 ALA C 1 1
19 26404 1 1 18 ALA CA C 7.876 6.087 -2.969 1.00 . A A . 105 ALA CA 1 1
19 26405 1 1 18 ALA CB C 6.821 5.939 -4.056 1.00 . A A . 105 ALA CB 1 1
19 26406 1 1 18 ALA H H 7.278 8.113 -2.850 1.00 . A A . 105 ALA H 1 1
19 26407 1 1 18 ALA HA H 7.617 5.422 -2.158 1.00 . A A . 105 ALA HA 1 1
19 26408 1 1 18 ALA HB1 H 5.942 6.503 -3.782 1.00 . A A . 105 ALA HB1 1 1
19 26409 1 1 18 ALA HB2 H 6.560 4.897 -4.165 1.00 . A A . 105 ALA HB2 1 1
19 26410 1 1 18 ALA HB3 H 7.213 6.312 -4.990 1.00 . A A . 105 ALA HB3 1 1
19 26411 1 1 18 ALA N N 7.879 7.449 -2.451 1.00 . A A . 105 ALA N 1 1
19 26412 1 1 18 ALA O O 9.726 4.586 -3.271 1.00 . A A . 105 ALA O 1 1
19 26413 1 1 19 ALA C C 12.245 6.172 -3.712 1.00 . A A . 106 ALA C 1 1
19 26414 1 1 19 ALA CA C 11.197 6.366 -4.803 1.00 . A A . 106 ALA CA 1 1
19 26415 1 1 19 ALA CB C 11.597 7.508 -5.725 1.00 . A A . 106 ALA CB 1 1
19 26416 1 1 19 ALA H H 9.448 7.482 -4.386 1.00 . A A . 106 ALA H 1 1
19 26417 1 1 19 ALA HA H 11.139 5.464 -5.394 1.00 . A A . 106 ALA HA 1 1
19 26418 1 1 19 ALA HB1 H 12.533 7.270 -6.209 1.00 . A A . 106 ALA HB1 1 1
19 26419 1 1 19 ALA HB2 H 11.712 8.414 -5.147 1.00 . A A . 106 ALA HB2 1 1
19 26420 1 1 19 ALA HB3 H 10.832 7.652 -6.473 1.00 . A A . 106 ALA HB3 1 1
19 26421 1 1 19 ALA N N 9.880 6.616 -4.231 1.00 . A A . 106 ALA N 1 1
19 26422 1 1 19 ALA O O 13.143 5.340 -3.841 1.00 . A A . 106 ALA O 1 1
19 26423 1 1 20 LEU C C 12.695 5.692 -0.603 1.00 . A A . 107 LEU C 1 1
19 26424 1 1 20 LEU CA C 13.058 6.855 -1.524 1.00 . A A . 107 LEU CA 1 1
19 26425 1 1 20 LEU CB C 13.067 8.173 -0.740 1.00 . A A . 107 LEU CB 1 1
19 26426 1 1 20 LEU CD1 C 15.158 7.724 0.569 1.00 . A A . 107 LEU CD1 1 1
19 26427 1 1 20 LEU CD2 C 13.515 9.424 1.385 1.00 . A A . 107 LEU CD2 1 1
19 26428 1 1 20 LEU CG C 13.688 8.100 0.657 1.00 . A A . 107 LEU CG 1 1
19 26429 1 1 20 LEU H H 11.386 7.587 -2.591 1.00 . A A . 107 LEU H 1 1
19 26430 1 1 20 LEU HA H 14.043 6.683 -1.931 1.00 . A A . 107 LEU HA 1 1
19 26431 1 1 20 LEU HB2 H 13.615 8.905 -1.316 1.00 . A A . 107 LEU HB2 1 1
19 26432 1 1 20 LEU HB3 H 12.048 8.512 -0.638 1.00 . A A . 107 LEU HB3 1 1
19 26433 1 1 20 LEU HD11 H 15.685 8.465 -0.013 1.00 . A A . 107 LEU HD11 1 1
19 26434 1 1 20 LEU HD12 H 15.255 6.759 0.095 1.00 . A A . 107 LEU HD12 1 1
19 26435 1 1 20 LEU HD13 H 15.579 7.681 1.563 1.00 . A A . 107 LEU HD13 1 1
19 26436 1 1 20 LEU HD21 H 13.766 10.237 0.720 1.00 . A A . 107 LEU HD21 1 1
19 26437 1 1 20 LEU HD22 H 14.167 9.449 2.246 1.00 . A A . 107 LEU HD22 1 1
19 26438 1 1 20 LEU HD23 H 12.489 9.526 1.708 1.00 . A A . 107 LEU HD23 1 1
19 26439 1 1 20 LEU HG H 13.180 7.335 1.225 1.00 . A A . 107 LEU HG 1 1
19 26440 1 1 20 LEU N N 12.123 6.944 -2.637 1.00 . A A . 107 LEU N 1 1
19 26441 1 1 20 LEU O O 13.562 5.118 0.057 1.00 . A A . 107 LEU O 1 1
19 26442 1 1 21 TRP C C 11.288 2.897 -0.330 1.00 . A A . 108 TRP C 1 1
19 26443 1 1 21 TRP CA C 10.939 4.255 0.277 1.00 . A A . 108 TRP CA 1 1
19 26444 1 1 21 TRP CB C 9.426 4.363 0.481 1.00 . A A . 108 TRP CB 1 1
19 26445 1 1 21 TRP CD1 C 9.847 6.326 2.078 1.00 . A A . 108 TRP CD1 1 1
19 26446 1 1 21 TRP CD2 C 7.685 5.944 1.638 1.00 . A A . 108 TRP CD2 1 1
19 26447 1 1 21 TRP CE2 C 7.779 7.038 2.519 1.00 . A A . 108 TRP CE2 1 1
19 26448 1 1 21 TRP CE3 C 6.419 5.522 1.219 1.00 . A A . 108 TRP CE3 1 1
19 26449 1 1 21 TRP CG C 9.021 5.503 1.366 1.00 . A A . 108 TRP CG 1 1
19 26450 1 1 21 TRP CH2 C 5.430 7.279 2.563 1.00 . A A . 108 TRP CH2 1 1
19 26451 1 1 21 TRP CZ2 C 6.655 7.713 2.988 1.00 . A A . 108 TRP CZ2 1 1
19 26452 1 1 21 TRP CZ3 C 5.306 6.193 1.686 1.00 . A A . 108 TRP CZ3 1 1
19 26453 1 1 21 TRP H H 10.767 5.844 -1.112 1.00 . A A . 108 TRP H 1 1
19 26454 1 1 21 TRP HA H 11.427 4.342 1.235 1.00 . A A . 108 TRP HA 1 1
19 26455 1 1 21 TRP HB2 H 8.950 4.502 -0.479 1.00 . A A . 108 TRP HB2 1 1
19 26456 1 1 21 TRP HB3 H 9.065 3.447 0.927 1.00 . A A . 108 TRP HB3 1 1
19 26457 1 1 21 TRP HD1 H 10.924 6.247 2.084 1.00 . A A . 108 TRP HD1 1 1
19 26458 1 1 21 TRP HE1 H 9.472 7.950 3.355 1.00 . A A . 108 TRP HE1 1 1
19 26459 1 1 21 TRP HE3 H 6.304 4.687 0.544 1.00 . A A . 108 TRP HE3 1 1
19 26460 1 1 21 TRP HH2 H 4.532 7.773 2.903 1.00 . A A . 108 TRP HH2 1 1
19 26461 1 1 21 TRP HZ2 H 6.733 8.552 3.665 1.00 . A A . 108 TRP HZ2 1 1
19 26462 1 1 21 TRP HZ3 H 4.320 5.881 1.375 1.00 . A A . 108 TRP HZ3 1 1
19 26463 1 1 21 TRP N N 11.412 5.350 -0.564 1.00 . A A . 108 TRP N 1 1
19 26464 1 1 21 TRP NE1 N 9.108 7.251 2.773 1.00 . A A . 108 TRP NE1 1 1
19 26465 1 1 21 TRP O O 11.196 1.869 0.340 1.00 . A A . 108 TRP O 1 1
19 26466 1 1 22 GLY C C 11.050 1.259 -3.333 1.00 . A A . 109 GLY C 1 1
19 26467 1 1 22 GLY CA C 12.047 1.656 -2.261 1.00 . A A . 109 GLY CA 1 1
19 26468 1 1 22 GLY H H 11.748 3.743 -2.089 1.00 . A A . 109 GLY H 1 1
19 26469 1 1 22 GLY HA2 H 13.020 1.769 -2.716 1.00 . A A . 109 GLY HA2 1 1
19 26470 1 1 22 GLY HA3 H 12.097 0.867 -1.523 1.00 . A A . 109 GLY HA3 1 1
19 26471 1 1 22 GLY N N 11.691 2.897 -1.598 1.00 . A A . 109 GLY N 1 1
19 26472 1 1 22 GLY O O 10.759 0.076 -3.512 1.00 . A A . 109 GLY O 1 1
19 26473 1 1 23 VAL C C 9.768 2.950 -6.281 1.00 . A A . 110 VAL C 1 1
19 26474 1 1 23 VAL CA C 9.559 1.996 -5.110 1.00 . A A . 110 VAL CA 1 1
19 26475 1 1 23 VAL CB C 8.113 2.139 -4.597 1.00 . A A . 110 VAL CB 1 1
19 26476 1 1 23 VAL CG1 C 7.123 1.688 -5.659 1.00 . A A . 110 VAL CG1 1 1
19 26477 1 1 23 VAL CG2 C 7.923 1.350 -3.310 1.00 . A A . 110 VAL CG2 1 1
19 26478 1 1 23 VAL H H 10.800 3.171 -3.860 1.00 . A A . 110 VAL H 1 1
19 26479 1 1 23 VAL HA H 9.699 0.982 -5.453 1.00 . A A . 110 VAL HA 1 1
19 26480 1 1 23 VAL HB H 7.929 3.182 -4.385 1.00 . A A . 110 VAL HB 1 1
19 26481 1 1 23 VAL HG11 H 7.335 0.666 -5.938 1.00 . A A . 110 VAL HG11 1 1
19 26482 1 1 23 VAL HG12 H 7.211 2.324 -6.528 1.00 . A A . 110 VAL HG12 1 1
19 26483 1 1 23 VAL HG13 H 6.118 1.753 -5.267 1.00 . A A . 110 VAL HG13 1 1
19 26484 1 1 23 VAL HG21 H 6.882 1.376 -3.022 1.00 . A A . 110 VAL HG21 1 1
19 26485 1 1 23 VAL HG22 H 8.524 1.788 -2.527 1.00 . A A . 110 VAL HG22 1 1
19 26486 1 1 23 VAL HG23 H 8.227 0.326 -3.467 1.00 . A A . 110 VAL HG23 1 1
19 26487 1 1 23 VAL N N 10.527 2.249 -4.049 1.00 . A A . 110 VAL N 1 1
19 26488 1 1 23 VAL O O 9.516 4.149 -6.171 1.00 . A A . 110 VAL O 1 1
19 26489 1 1 24 ALA C C 9.244 3.256 -9.493 1.00 . A A . 111 ALA C 1 1
19 26490 1 1 24 ALA CA C 10.476 3.210 -8.596 1.00 . A A . 111 ALA CA 1 1
19 26491 1 1 24 ALA CB C 11.668 2.663 -9.363 1.00 . A A . 111 ALA CB 1 1
19 26492 1 1 24 ALA H H 10.413 1.446 -7.429 1.00 . A A . 111 ALA H 1 1
19 26493 1 1 24 ALA HA H 10.713 4.215 -8.277 1.00 . A A . 111 ALA HA 1 1
19 26494 1 1 24 ALA HB1 H 12.315 2.123 -8.687 1.00 . A A . 111 ALA HB1 1 1
19 26495 1 1 24 ALA HB2 H 12.216 3.480 -9.809 1.00 . A A . 111 ALA HB2 1 1
19 26496 1 1 24 ALA HB3 H 11.322 1.995 -10.138 1.00 . A A . 111 ALA HB3 1 1
19 26497 1 1 24 ALA N N 10.231 2.408 -7.403 1.00 . A A . 111 ALA N 1 1
19 26498 1 1 24 ALA O O 8.775 2.224 -9.974 1.00 . A A . 111 ALA O 1 1
19 26499 1 1 25 LEU C C 7.843 5.610 -11.699 1.00 . A A . 112 LEU C 1 1
19 26500 1 1 25 LEU CA C 7.548 4.641 -10.558 1.00 . A A . 112 LEU CA 1 1
19 26501 1 1 25 LEU CB C 6.373 5.157 -9.724 1.00 . A A . 112 LEU CB 1 1
19 26502 1 1 25 LEU CD1 C 4.549 4.610 -8.092 1.00 . A A . 112 LEU CD1 1 1
19 26503 1 1 25 LEU CD2 C 4.532 3.586 -10.375 1.00 . A A . 112 LEU CD2 1 1
19 26504 1 1 25 LEU CG C 5.406 4.078 -9.231 1.00 . A A . 112 LEU CG 1 1
19 26505 1 1 25 LEU H H 9.144 5.244 -9.305 1.00 . A A . 112 LEU H 1 1
19 26506 1 1 25 LEU HA H 7.287 3.680 -10.976 1.00 . A A . 112 LEU HA 1 1
19 26507 1 1 25 LEU HB2 H 6.771 5.675 -8.863 1.00 . A A . 112 LEU HB2 1 1
19 26508 1 1 25 LEU HB3 H 5.814 5.863 -10.321 1.00 . A A . 112 LEU HB3 1 1
19 26509 1 1 25 LEU HD11 H 4.466 5.684 -8.175 1.00 . A A . 112 LEU HD11 1 1
19 26510 1 1 25 LEU HD12 H 5.008 4.356 -7.148 1.00 . A A . 112 LEU HD12 1 1
19 26511 1 1 25 LEU HD13 H 3.565 4.167 -8.145 1.00 . A A . 112 LEU HD13 1 1
19 26512 1 1 25 LEU HD21 H 5.128 3.490 -11.270 1.00 . A A . 112 LEU HD21 1 1
19 26513 1 1 25 LEU HD22 H 3.734 4.294 -10.549 1.00 . A A . 112 LEU HD22 1 1
19 26514 1 1 25 LEU HD23 H 4.110 2.626 -10.118 1.00 . A A . 112 LEU HD23 1 1
19 26515 1 1 25 LEU HG H 5.974 3.238 -8.858 1.00 . A A . 112 LEU HG 1 1
19 26516 1 1 25 LEU N N 8.724 4.460 -9.716 1.00 . A A . 112 LEU N 1 1
19 26517 1 1 25 LEU O O 7.986 6.814 -11.483 1.00 . A A . 112 LEU O 1 1
19 26518 1 1 26 ARG C C 6.911 6.351 -14.752 1.00 . A A . 113 ARG C 1 1
19 26519 1 1 26 ARG CA C 8.208 5.897 -14.089 1.00 . A A . 113 ARG CA 1 1
19 26520 1 1 26 ARG CB C 9.062 5.117 -15.091 1.00 . A A . 113 ARG CB 1 1
19 26521 1 1 26 ARG CD C 10.809 6.920 -15.190 1.00 . A A . 113 ARG CD 1 1
19 26522 1 1 26 ARG CG C 9.901 6.005 -15.994 1.00 . A A . 113 ARG CG 1 1
19 26523 1 1 26 ARG CZ C 10.286 9.191 -15.995 1.00 . A A . 113 ARG CZ 1 1
19 26524 1 1 26 ARG H H 7.806 4.112 -13.023 1.00 . A A . 113 ARG H 1 1
19 26525 1 1 26 ARG HA H 8.756 6.768 -13.764 1.00 . A A . 113 ARG HA 1 1
19 26526 1 1 26 ARG HB2 H 9.728 4.463 -14.546 1.00 . A A . 113 ARG HB2 1 1
19 26527 1 1 26 ARG HB3 H 8.412 4.519 -15.712 1.00 . A A . 113 ARG HB3 1 1
19 26528 1 1 26 ARG HD2 H 10.952 6.492 -14.209 1.00 . A A . 113 ARG HD2 1 1
19 26529 1 1 26 ARG HD3 H 11.762 6.994 -15.693 1.00 . A A . 113 ARG HD3 1 1
19 26530 1 1 26 ARG HE H 9.813 8.479 -14.191 1.00 . A A . 113 ARG HE 1 1
19 26531 1 1 26 ARG HG2 H 10.509 5.382 -16.633 1.00 . A A . 113 ARG HG2 1 1
19 26532 1 1 26 ARG HG3 H 9.242 6.609 -16.601 1.00 . A A . 113 ARG HG3 1 1
19 26533 1 1 26 ARG HH11 H 11.269 8.034 -17.332 1.00 . A A . 113 ARG HH11 1 1
19 26534 1 1 26 ARG HH12 H 10.890 9.635 -17.872 1.00 . A A . 113 ARG HH12 1 1
19 26535 1 1 26 ARG HH21 H 9.313 10.583 -14.900 1.00 . A A . 113 ARG HH21 1 1
19 26536 1 1 26 ARG HH22 H 9.779 11.083 -16.492 1.00 . A A . 113 ARG HH22 1 1
19 26537 1 1 26 ARG N N 7.931 5.078 -12.914 1.00 . A A . 113 ARG N 1 1
19 26538 1 1 26 ARG NE N 10.245 8.260 -15.043 1.00 . A A . 113 ARG NE 1 1
19 26539 1 1 26 ARG NH1 N 10.862 8.932 -17.161 1.00 . A A . 113 ARG NH1 1 1
19 26540 1 1 26 ARG NH2 N 9.749 10.383 -15.777 1.00 . A A . 113 ARG NH2 1 1
19 26541 1 1 26 ARG O O 6.751 7.525 -15.086 1.00 . A A . 113 ARG O 1 1
19 26542 1 1 27 GLU C C 3.762 6.384 -14.563 1.00 . A A . 114 GLU C 1 1
19 26543 1 1 27 GLU CA C 4.706 5.717 -15.561 1.00 . A A . 114 GLU CA 1 1
19 26544 1 1 27 GLU CB C 4.069 4.438 -16.113 1.00 . A A . 114 GLU CB 1 1
19 26545 1 1 27 GLU CD C 5.255 3.335 -18.052 1.00 . A A . 114 GLU CD 1 1
19 26546 1 1 27 GLU CG C 4.175 4.310 -17.624 1.00 . A A . 114 GLU CG 1 1
19 26547 1 1 27 GLU H H 6.175 4.495 -14.651 1.00 . A A . 114 GLU H 1 1
19 26548 1 1 27 GLU HA H 4.887 6.399 -16.378 1.00 . A A . 114 GLU HA 1 1
19 26549 1 1 27 GLU HB2 H 4.558 3.585 -15.666 1.00 . A A . 114 GLU HB2 1 1
19 26550 1 1 27 GLU HB3 H 3.023 4.424 -15.845 1.00 . A A . 114 GLU HB3 1 1
19 26551 1 1 27 GLU HG2 H 3.228 3.964 -18.009 1.00 . A A . 114 GLU HG2 1 1
19 26552 1 1 27 GLU HG3 H 4.399 5.280 -18.041 1.00 . A A . 114 GLU HG3 1 1
19 26553 1 1 27 GLU N N 5.989 5.413 -14.939 1.00 . A A . 114 GLU N 1 1
19 26554 1 1 27 GLU O O 4.017 6.379 -13.358 1.00 . A A . 114 GLU O 1 1
19 26555 1 1 27 GLU OE1 O 6.428 3.753 -18.143 1.00 . A A . 114 GLU OE1 1 1
19 26556 1 1 27 GLU OE2 O 4.928 2.155 -18.295 1.00 . A A . 114 GLU OE2 1 1
19 26557 1 1 28 PRO C C 0.950 6.668 -13.269 1.00 . A A . 115 PRO C 1 1
19 26558 1 1 28 PRO CA C 1.673 7.642 -14.194 1.00 . A A . 115 PRO CA 1 1
19 26559 1 1 28 PRO CB C 0.690 8.265 -15.191 1.00 . A A . 115 PRO CB 1 1
19 26560 1 1 28 PRO CD C 2.273 7.022 -16.475 1.00 . A A . 115 PRO CD 1 1
19 26561 1 1 28 PRO CG C 0.834 7.451 -16.430 1.00 . A A . 115 PRO CG 1 1
19 26562 1 1 28 PRO HA H 2.134 8.421 -13.604 1.00 . A A . 115 PRO HA 1 1
19 26563 1 1 28 PRO HB2 H -0.313 8.207 -14.794 1.00 . A A . 115 PRO HB2 1 1
19 26564 1 1 28 PRO HB3 H 0.957 9.298 -15.365 1.00 . A A . 115 PRO HB3 1 1
19 26565 1 1 28 PRO HD2 H 2.363 6.048 -16.936 1.00 . A A . 115 PRO HD2 1 1
19 26566 1 1 28 PRO HD3 H 2.868 7.749 -17.007 1.00 . A A . 115 PRO HD3 1 1
19 26567 1 1 28 PRO HG2 H 0.186 6.589 -16.380 1.00 . A A . 115 PRO HG2 1 1
19 26568 1 1 28 PRO HG3 H 0.595 8.053 -17.294 1.00 . A A . 115 PRO HG3 1 1
19 26569 1 1 28 PRO N N 2.655 6.969 -15.052 1.00 . A A . 115 PRO N 1 1
19 26570 1 1 28 PRO O O 0.857 5.476 -13.559 1.00 . A A . 115 PRO O 1 1
19 26571 1 1 29 VAL C C -1.756 6.287 -11.515 1.00 . A A . 116 VAL C 1 1
19 26572 1 1 29 VAL CA C -0.270 6.361 -11.186 1.00 . A A . 116 VAL CA 1 1
19 26573 1 1 29 VAL CB C -0.098 6.901 -9.754 1.00 . A A . 116 VAL CB 1 1
19 26574 1 1 29 VAL CG1 C -0.673 5.923 -8.742 1.00 . A A . 116 VAL CG1 1 1
19 26575 1 1 29 VAL CG2 C 1.367 7.183 -9.462 1.00 . A A . 116 VAL CG2 1 1
19 26576 1 1 29 VAL H H 0.552 8.143 -11.979 1.00 . A A . 116 VAL H 1 1
19 26577 1 1 29 VAL HA H 0.148 5.364 -11.225 1.00 . A A . 116 VAL HA 1 1
19 26578 1 1 29 VAL HB H -0.645 7.830 -9.674 1.00 . A A . 116 VAL HB 1 1
19 26579 1 1 29 VAL HG11 H -0.077 5.946 -7.841 1.00 . A A . 116 VAL HG11 1 1
19 26580 1 1 29 VAL HG12 H -0.659 4.925 -9.156 1.00 . A A . 116 VAL HG12 1 1
19 26581 1 1 29 VAL HG13 H -1.690 6.202 -8.508 1.00 . A A . 116 VAL HG13 1 1
19 26582 1 1 29 VAL HG21 H 1.789 7.769 -10.266 1.00 . A A . 116 VAL HG21 1 1
19 26583 1 1 29 VAL HG22 H 1.904 6.250 -9.378 1.00 . A A . 116 VAL HG22 1 1
19 26584 1 1 29 VAL HG23 H 1.451 7.731 -8.535 1.00 . A A . 116 VAL HG23 1 1
19 26585 1 1 29 VAL N N 0.443 7.185 -12.155 1.00 . A A . 116 VAL N 1 1
19 26586 1 1 29 VAL O O -2.330 7.230 -12.058 1.00 . A A . 116 VAL O 1 1
19 26587 1 1 30 THR C C -4.636 5.446 -10.261 1.00 . A A . 117 THR C 1 1
19 26588 1 1 30 THR CA C -3.796 4.960 -11.439 1.00 . A A . 117 THR CA 1 1
19 26589 1 1 30 THR CB C -4.085 3.483 -11.711 1.00 . A A . 117 THR CB 1 1
19 26590 1 1 30 THR CG2 C -3.751 3.060 -13.126 1.00 . A A . 117 THR CG2 1 1
19 26591 1 1 30 THR H H -1.863 4.443 -10.749 1.00 . A A . 117 THR H 1 1
19 26592 1 1 30 THR HA H -4.057 5.536 -12.314 1.00 . A A . 117 THR HA 1 1
19 26593 1 1 30 THR HB H -5.137 3.297 -11.550 1.00 . A A . 117 THR HB 1 1
19 26594 1 1 30 THR HG1 H -3.718 1.772 -10.833 1.00 . A A . 117 THR HG1 1 1
19 26595 1 1 30 THR HG21 H -3.256 2.100 -13.107 1.00 . A A . 117 THR HG21 1 1
19 26596 1 1 30 THR HG22 H -3.098 3.793 -13.577 1.00 . A A . 117 THR HG22 1 1
19 26597 1 1 30 THR HG23 H -4.660 2.985 -13.703 1.00 . A A . 117 THR HG23 1 1
19 26598 1 1 30 THR N N -2.375 5.159 -11.180 1.00 . A A . 117 THR N 1 1
19 26599 1 1 30 THR O O -4.182 5.440 -9.118 1.00 . A A . 117 THR O 1 1
19 26600 1 1 30 THR OG1 O -3.346 2.657 -10.830 1.00 . A A . 117 THR OG1 1 1
19 26601 1 1 31 THR C C -7.273 5.209 -8.646 1.00 . A A . 118 THR C 1 1
19 26602 1 1 31 THR CA C -6.768 6.355 -9.517 1.00 . A A . 118 THR CA 1 1
19 26603 1 1 31 THR CB C -7.951 7.088 -10.152 1.00 . A A . 118 THR CB 1 1
19 26604 1 1 31 THR CG2 C -8.738 7.922 -9.165 1.00 . A A . 118 THR CG2 1 1
19 26605 1 1 31 THR H H -6.168 5.845 -11.482 1.00 . A A . 118 THR H 1 1
19 26606 1 1 31 THR HA H -6.219 7.047 -8.897 1.00 . A A . 118 THR HA 1 1
19 26607 1 1 31 THR HB H -8.624 6.359 -10.580 1.00 . A A . 118 THR HB 1 1
19 26608 1 1 31 THR HG1 H -6.950 8.634 -10.816 1.00 . A A . 118 THR HG1 1 1
19 26609 1 1 31 THR HG21 H -9.758 7.567 -9.126 1.00 . A A . 118 THR HG21 1 1
19 26610 1 1 31 THR HG22 H -8.728 8.956 -9.478 1.00 . A A . 118 THR HG22 1 1
19 26611 1 1 31 THR HG23 H -8.292 7.838 -8.186 1.00 . A A . 118 THR HG23 1 1
19 26612 1 1 31 THR N N -5.863 5.866 -10.550 1.00 . A A . 118 THR N 1 1
19 26613 1 1 31 THR O O -7.554 5.393 -7.462 1.00 . A A . 118 THR O 1 1
19 26614 1 1 31 THR OG1 O -7.512 7.949 -11.187 1.00 . A A . 118 THR OG1 1 1
19 26615 1 1 32 GLU C C -6.951 2.537 -7.335 1.00 . A A . 119 GLU C 1 1
19 26616 1 1 32 GLU CA C -7.859 2.849 -8.520 1.00 . A A . 119 GLU CA 1 1
19 26617 1 1 32 GLU CB C -7.924 1.643 -9.460 1.00 . A A . 119 GLU CB 1 1
19 26618 1 1 32 GLU CD C -6.565 0.098 -10.924 1.00 . A A . 119 GLU CD 1 1
19 26619 1 1 32 GLU CG C -6.694 1.490 -10.338 1.00 . A A . 119 GLU CG 1 1
19 26620 1 1 32 GLU H H -7.148 3.942 -10.188 1.00 . A A . 119 GLU H 1 1
19 26621 1 1 32 GLU HA H -8.851 3.061 -8.152 1.00 . A A . 119 GLU HA 1 1
19 26622 1 1 32 GLU HB2 H -8.032 0.746 -8.868 1.00 . A A . 119 GLU HB2 1 1
19 26623 1 1 32 GLU HB3 H -8.787 1.747 -10.101 1.00 . A A . 119 GLU HB3 1 1
19 26624 1 1 32 GLU HG2 H -6.755 2.200 -11.149 1.00 . A A . 119 GLU HG2 1 1
19 26625 1 1 32 GLU HG3 H -5.816 1.698 -9.745 1.00 . A A . 119 GLU HG3 1 1
19 26626 1 1 32 GLU N N -7.388 4.026 -9.241 1.00 . A A . 119 GLU N 1 1
19 26627 1 1 32 GLU O O -7.418 2.114 -6.277 1.00 . A A . 119 GLU O 1 1
19 26628 1 1 32 GLU OE1 O -6.644 -0.882 -10.152 1.00 . A A . 119 GLU OE1 1 1
19 26629 1 1 32 GLU OE2 O -6.385 -0.015 -12.155 1.00 . A A . 119 GLU OE2 1 1
19 26630 1 1 33 GLU C C -4.778 3.537 -5.364 1.00 . A A . 120 GLU C 1 1
19 26631 1 1 33 GLU CA C -4.679 2.488 -6.465 1.00 . A A . 120 GLU CA 1 1
19 26632 1 1 33 GLU CB C -3.262 2.470 -7.043 1.00 . A A . 120 GLU CB 1 1
19 26633 1 1 33 GLU CD C -2.274 0.148 -7.139 1.00 . A A . 120 GLU CD 1 1
19 26634 1 1 33 GLU CG C -2.972 1.254 -7.907 1.00 . A A . 120 GLU CG 1 1
19 26635 1 1 33 GLU H H -5.340 3.085 -8.385 1.00 . A A . 120 GLU H 1 1
19 26636 1 1 33 GLU HA H -4.897 1.519 -6.042 1.00 . A A . 120 GLU HA 1 1
19 26637 1 1 33 GLU HB2 H -3.121 3.355 -7.645 1.00 . A A . 120 GLU HB2 1 1
19 26638 1 1 33 GLU HB3 H -2.553 2.484 -6.228 1.00 . A A . 120 GLU HB3 1 1
19 26639 1 1 33 GLU HG2 H -3.905 0.871 -8.290 1.00 . A A . 120 GLU HG2 1 1
19 26640 1 1 33 GLU HG3 H -2.340 1.555 -8.729 1.00 . A A . 120 GLU HG3 1 1
19 26641 1 1 33 GLU N N -5.652 2.746 -7.519 1.00 . A A . 120 GLU N 1 1
19 26642 1 1 33 GLU O O -4.686 3.219 -4.177 1.00 . A A . 120 GLU O 1 1
19 26643 1 1 33 GLU OE1 O -1.411 0.465 -6.293 1.00 . A A . 120 GLU OE1 1 1
19 26644 1 1 33 GLU OE2 O -2.588 -1.035 -7.386 1.00 . A A . 120 GLU OE2 1 1
19 26645 1 1 34 LEU C C -6.374 5.784 -4.011 1.00 . A A . 121 LEU C 1 1
19 26646 1 1 34 LEU CA C -5.078 5.888 -4.812 1.00 . A A . 121 LEU CA 1 1
19 26647 1 1 34 LEU CB C -5.018 7.233 -5.542 1.00 . A A . 121 LEU CB 1 1
19 26648 1 1 34 LEU CD1 C -2.658 7.950 -5.099 1.00 . A A . 121 LEU CD1 1 1
19 26649 1 1 34 LEU CD2 C -4.444 9.669 -5.432 1.00 . A A . 121 LEU CD2 1 1
19 26650 1 1 34 LEU CG C -4.125 8.286 -4.884 1.00 . A A . 121 LEU CG 1 1
19 26651 1 1 34 LEU H H -5.031 4.981 -6.723 1.00 . A A . 121 LEU H 1 1
19 26652 1 1 34 LEU HA H -4.244 5.822 -4.130 1.00 . A A . 121 LEU HA 1 1
19 26653 1 1 34 LEU HB2 H -4.655 7.056 -6.543 1.00 . A A . 121 LEU HB2 1 1
19 26654 1 1 34 LEU HB3 H -6.020 7.631 -5.605 1.00 . A A . 121 LEU HB3 1 1
19 26655 1 1 34 LEU HD11 H -2.095 8.221 -4.218 1.00 . A A . 121 LEU HD11 1 1
19 26656 1 1 34 LEU HD12 H -2.283 8.500 -5.949 1.00 . A A . 121 LEU HD12 1 1
19 26657 1 1 34 LEU HD13 H -2.553 6.890 -5.281 1.00 . A A . 121 LEU HD13 1 1
19 26658 1 1 34 LEU HD21 H -3.738 9.919 -6.211 1.00 . A A . 121 LEU HD21 1 1
19 26659 1 1 34 LEU HD22 H -4.375 10.396 -4.637 1.00 . A A . 121 LEU HD22 1 1
19 26660 1 1 34 LEU HD23 H -5.445 9.673 -5.838 1.00 . A A . 121 LEU HD23 1 1
19 26661 1 1 34 LEU HG H -4.314 8.295 -3.820 1.00 . A A . 121 LEU HG 1 1
19 26662 1 1 34 LEU N N -4.966 4.791 -5.763 1.00 . A A . 121 LEU N 1 1
19 26663 1 1 34 LEU O O -6.357 5.796 -2.781 1.00 . A A . 121 LEU O 1 1
19 26664 1 1 35 ALA C C -8.862 4.350 -3.168 1.00 . A A . 122 ALA C 1 1
19 26665 1 1 35 ALA CA C -8.797 5.574 -4.075 1.00 . A A . 122 ALA CA 1 1
19 26666 1 1 35 ALA CB C -9.899 5.515 -5.122 1.00 . A A . 122 ALA CB 1 1
19 26667 1 1 35 ALA H H -7.443 5.677 -5.698 1.00 . A A . 122 ALA H 1 1
19 26668 1 1 35 ALA HA H -8.948 6.461 -3.477 1.00 . A A . 122 ALA HA 1 1
19 26669 1 1 35 ALA HB1 H -10.711 4.903 -4.757 1.00 . A A . 122 ALA HB1 1 1
19 26670 1 1 35 ALA HB2 H -9.509 5.087 -6.033 1.00 . A A . 122 ALA HB2 1 1
19 26671 1 1 35 ALA HB3 H -10.262 6.513 -5.319 1.00 . A A . 122 ALA HB3 1 1
19 26672 1 1 35 ALA N N -7.494 5.681 -4.719 1.00 . A A . 122 ALA N 1 1
19 26673 1 1 35 ALA O O -9.459 4.392 -2.093 1.00 . A A . 122 ALA O 1 1
19 26674 1 1 36 SER C C -7.538 2.230 -1.492 1.00 . A A . 123 SER C 1 1
19 26675 1 1 36 SER CA C -8.226 2.023 -2.837 1.00 . A A . 123 SER CA 1 1
19 26676 1 1 36 SER CB C -7.517 0.917 -3.621 1.00 . A A . 123 SER CB 1 1
19 26677 1 1 36 SER H H -7.781 3.289 -4.474 1.00 . A A . 123 SER H 1 1
19 26678 1 1 36 SER HA H -9.250 1.729 -2.663 1.00 . A A . 123 SER HA 1 1
19 26679 1 1 36 SER HB2 H -7.566 -0.005 -3.062 1.00 . A A . 123 SER HB2 1 1
19 26680 1 1 36 SER HB3 H -8.005 0.786 -4.575 1.00 . A A . 123 SER HB3 1 1
19 26681 1 1 36 SER HG H -5.778 0.625 -4.475 1.00 . A A . 123 SER HG 1 1
19 26682 1 1 36 SER N N -8.240 3.260 -3.609 1.00 . A A . 123 SER N 1 1
19 26683 1 1 36 SER O O -8.073 1.860 -0.447 1.00 . A A . 123 SER O 1 1
19 26684 1 1 36 SER OG O -6.155 1.243 -3.844 1.00 . A A . 123 SER OG 1 1
19 26685 1 1 37 PHE C C -6.346 4.019 0.623 1.00 . A A . 124 PHE C 1 1
19 26686 1 1 37 PHE CA C -5.587 3.079 -0.308 1.00 . A A . 124 PHE CA 1 1
19 26687 1 1 37 PHE CB C -4.222 3.679 -0.654 1.00 . A A . 124 PHE CB 1 1
19 26688 1 1 37 PHE CD1 C -3.016 4.108 1.503 1.00 . A A . 124 PHE CD1 1 1
19 26689 1 1 37 PHE CD2 C -2.278 2.301 0.133 1.00 . A A . 124 PHE CD2 1 1
19 26690 1 1 37 PHE CE1 C -2.030 3.814 2.426 1.00 . A A . 124 PHE CE1 1 1
19 26691 1 1 37 PHE CE2 C -1.291 2.002 1.052 1.00 . A A . 124 PHE CE2 1 1
19 26692 1 1 37 PHE CG C -3.151 3.356 0.347 1.00 . A A . 124 PHE CG 1 1
19 26693 1 1 37 PHE CZ C -1.167 2.760 2.201 1.00 . A A . 124 PHE CZ 1 1
19 26694 1 1 37 PHE H H -5.974 3.094 -2.390 1.00 . A A . 124 PHE H 1 1
19 26695 1 1 37 PHE HA H -5.438 2.136 0.194 1.00 . A A . 124 PHE HA 1 1
19 26696 1 1 37 PHE HB2 H -3.904 3.300 -1.614 1.00 . A A . 124 PHE HB2 1 1
19 26697 1 1 37 PHE HB3 H -4.314 4.754 -0.710 1.00 . A A . 124 PHE HB3 1 1
19 26698 1 1 37 PHE HD1 H -3.691 4.932 1.681 1.00 . A A . 124 PHE HD1 1 1
19 26699 1 1 37 PHE HD2 H -2.375 1.708 -0.765 1.00 . A A . 124 PHE HD2 1 1
19 26700 1 1 37 PHE HE1 H -1.935 4.408 3.324 1.00 . A A . 124 PHE HE1 1 1
19 26701 1 1 37 PHE HE2 H -0.617 1.177 0.873 1.00 . A A . 124 PHE HE2 1 1
19 26702 1 1 37 PHE HZ H -0.395 2.528 2.921 1.00 . A A . 124 PHE HZ 1 1
19 26703 1 1 37 PHE N N -6.348 2.823 -1.526 1.00 . A A . 124 PHE N 1 1
19 26704 1 1 37 PHE O O -6.422 3.787 1.829 1.00 . A A . 124 PHE O 1 1
19 26705 1 1 38 ILE C C -8.884 5.424 1.477 1.00 . A A . 125 ILE C 1 1
19 26706 1 1 38 ILE CA C -7.657 6.060 0.833 1.00 . A A . 125 ILE CA 1 1
19 26707 1 1 38 ILE CB C -8.102 7.251 -0.040 1.00 . A A . 125 ILE CB 1 1
19 26708 1 1 38 ILE CD1 C -7.248 8.534 -2.067 1.00 . A A . 125 ILE CD1 1 1
19 26709 1 1 38 ILE CG1 C -6.897 7.863 -0.757 1.00 . A A . 125 ILE CG1 1 1
19 26710 1 1 38 ILE CG2 C -8.807 8.299 0.807 1.00 . A A . 125 ILE CG2 1 1
19 26711 1 1 38 ILE H H -6.809 5.214 -0.913 1.00 . A A . 125 ILE H 1 1
19 26712 1 1 38 ILE HA H -7.008 6.435 1.611 1.00 . A A . 125 ILE HA 1 1
19 26713 1 1 38 ILE HB H -8.803 6.887 -0.776 1.00 . A A . 125 ILE HB 1 1
19 26714 1 1 38 ILE HD11 H -6.424 8.432 -2.756 1.00 . A A . 125 ILE HD11 1 1
19 26715 1 1 38 ILE HD12 H -7.444 9.582 -1.893 1.00 . A A . 125 ILE HD12 1 1
19 26716 1 1 38 ILE HD13 H -8.128 8.069 -2.486 1.00 . A A . 125 ILE HD13 1 1
19 26717 1 1 38 ILE HG12 H -6.445 8.606 -0.117 1.00 . A A . 125 ILE HG12 1 1
19 26718 1 1 38 ILE HG13 H -6.176 7.086 -0.964 1.00 . A A . 125 ILE HG13 1 1
19 26719 1 1 38 ILE HG21 H -9.067 9.147 0.189 1.00 . A A . 125 ILE HG21 1 1
19 26720 1 1 38 ILE HG22 H -8.151 8.621 1.602 1.00 . A A . 125 ILE HG22 1 1
19 26721 1 1 38 ILE HG23 H -9.706 7.875 1.230 1.00 . A A . 125 ILE HG23 1 1
19 26722 1 1 38 ILE N N -6.905 5.083 0.054 1.00 . A A . 125 ILE N 1 1
19 26723 1 1 38 ILE O O -9.156 5.637 2.659 1.00 . A A . 125 ILE O 1 1
19 26724 1 1 39 ALA C C -10.485 3.028 2.338 1.00 . A A . 126 ALA C 1 1
19 26725 1 1 39 ALA CA C -10.820 3.979 1.192 1.00 . A A . 126 ALA CA 1 1
19 26726 1 1 39 ALA CB C -11.513 3.228 0.066 1.00 . A A . 126 ALA CB 1 1
19 26727 1 1 39 ALA H H -9.355 4.512 -0.239 1.00 . A A . 126 ALA H 1 1
19 26728 1 1 39 ALA HA H -11.496 4.739 1.556 1.00 . A A . 126 ALA HA 1 1
19 26729 1 1 39 ALA HB1 H -11.030 2.272 -0.080 1.00 . A A . 126 ALA HB1 1 1
19 26730 1 1 39 ALA HB2 H -11.449 3.805 -0.845 1.00 . A A . 126 ALA HB2 1 1
19 26731 1 1 39 ALA HB3 H -12.550 3.073 0.321 1.00 . A A . 126 ALA HB3 1 1
19 26732 1 1 39 ALA N N -9.622 4.644 0.695 1.00 . A A . 126 ALA N 1 1
19 26733 1 1 39 ALA O O -11.179 2.994 3.354 1.00 . A A . 126 ALA O 1 1
19 26734 1 1 40 TYR C C -8.464 2.033 4.418 1.00 . A A . 127 TYR C 1 1
19 26735 1 1 40 TYR CA C -8.987 1.306 3.184 1.00 . A A . 127 TYR CA 1 1
19 26736 1 1 40 TYR CB C -7.905 0.381 2.623 1.00 . A A . 127 TYR CB 1 1
19 26737 1 1 40 TYR CD1 C -7.728 -1.517 4.278 1.00 . A A . 127 TYR CD1 1 1
19 26738 1 1 40 TYR CD2 C -8.612 -1.988 2.115 1.00 . A A . 127 TYR CD2 1 1
19 26739 1 1 40 TYR CE1 C -7.891 -2.841 4.638 1.00 . A A . 127 TYR CE1 1 1
19 26740 1 1 40 TYR CE2 C -8.779 -3.314 2.467 1.00 . A A . 127 TYR CE2 1 1
19 26741 1 1 40 TYR CG C -8.086 -1.069 3.013 1.00 . A A . 127 TYR CG 1 1
19 26742 1 1 40 TYR CZ C -8.417 -3.735 3.730 1.00 . A A . 127 TYR CZ 1 1
19 26743 1 1 40 TYR H H -8.903 2.331 1.333 1.00 . A A . 127 TYR H 1 1
19 26744 1 1 40 TYR HA H -9.844 0.714 3.466 1.00 . A A . 127 TYR HA 1 1
19 26745 1 1 40 TYR HB2 H -7.917 0.437 1.545 1.00 . A A . 127 TYR HB2 1 1
19 26746 1 1 40 TYR HB3 H -6.940 0.705 2.984 1.00 . A A . 127 TYR HB3 1 1
19 26747 1 1 40 TYR HD1 H -7.317 -0.814 4.987 1.00 . A A . 127 TYR HD1 1 1
19 26748 1 1 40 TYR HD2 H -8.895 -1.656 1.127 1.00 . A A . 127 TYR HD2 1 1
19 26749 1 1 40 TYR HE1 H -7.607 -3.170 5.627 1.00 . A A . 127 TYR HE1 1 1
19 26750 1 1 40 TYR HE2 H -9.190 -4.015 1.756 1.00 . A A . 127 TYR HE2 1 1
19 26751 1 1 40 TYR HH H -9.406 -5.384 3.723 1.00 . A A . 127 TYR HH 1 1
19 26752 1 1 40 TYR N N -9.416 2.257 2.164 1.00 . A A . 127 TYR N 1 1
19 26753 1 1 40 TYR O O -8.662 1.583 5.547 1.00 . A A . 127 TYR O 1 1
19 26754 1 1 40 TYR OH O -8.580 -5.055 4.085 1.00 . A A . 127 TYR OH 1 1
19 26755 1 1 41 TRP C C -8.355 4.465 6.199 1.00 . A A . 128 TRP C 1 1
19 26756 1 1 41 TRP CA C -7.243 3.951 5.288 1.00 . A A . 128 TRP CA 1 1
19 26757 1 1 41 TRP CB C -6.429 5.124 4.729 1.00 . A A . 128 TRP CB 1 1
19 26758 1 1 41 TRP CD1 C -5.812 7.445 5.622 1.00 . A A . 128 TRP CD1 1 1
19 26759 1 1 41 TRP CD2 C -5.593 5.799 7.125 1.00 . A A . 128 TRP CD2 1 1
19 26760 1 1 41 TRP CE2 C -5.227 7.016 7.733 1.00 . A A . 128 TRP CE2 1 1
19 26761 1 1 41 TRP CE3 C -5.534 4.626 7.883 1.00 . A A . 128 TRP CE3 1 1
19 26762 1 1 41 TRP CG C -5.965 6.096 5.773 1.00 . A A . 128 TRP CG 1 1
19 26763 1 1 41 TRP CH2 C -4.763 5.926 9.776 1.00 . A A . 128 TRP CH2 1 1
19 26764 1 1 41 TRP CZ2 C -4.809 7.090 9.060 1.00 . A A . 128 TRP CZ2 1 1
19 26765 1 1 41 TRP CZ3 C -5.120 4.702 9.198 1.00 . A A . 128 TRP CZ3 1 1
19 26766 1 1 41 TRP H H -7.671 3.466 3.274 1.00 . A A . 128 TRP H 1 1
19 26767 1 1 41 TRP HA H -6.589 3.311 5.861 1.00 . A A . 128 TRP HA 1 1
19 26768 1 1 41 TRP HB2 H -5.555 4.736 4.227 1.00 . A A . 128 TRP HB2 1 1
19 26769 1 1 41 TRP HB3 H -7.036 5.663 4.016 1.00 . A A . 128 TRP HB3 1 1
19 26770 1 1 41 TRP HD1 H -6.015 7.980 4.706 1.00 . A A . 128 TRP HD1 1 1
19 26771 1 1 41 TRP HE1 H -5.186 8.957 6.937 1.00 . A A . 128 TRP HE1 1 1
19 26772 1 1 41 TRP HE3 H -5.805 3.672 7.459 1.00 . A A . 128 TRP HE3 1 1
19 26773 1 1 41 TRP HH2 H -4.444 5.938 10.807 1.00 . A A . 128 TRP HH2 1 1
19 26774 1 1 41 TRP HZ2 H -4.530 8.026 9.520 1.00 . A A . 128 TRP HZ2 1 1
19 26775 1 1 41 TRP HZ3 H -5.069 3.805 9.797 1.00 . A A . 128 TRP HZ3 1 1
19 26776 1 1 41 TRP N N -7.795 3.159 4.196 1.00 . A A . 128 TRP N 1 1
19 26777 1 1 41 TRP NE1 N -5.370 8.004 6.795 1.00 . A A . 128 TRP NE1 1 1
19 26778 1 1 41 TRP O O -8.217 4.470 7.422 1.00 . A A . 128 TRP O 1 1
19 26779 1 1 42 GLN C C -11.300 4.295 7.105 1.00 . A A . 129 GLN C 1 1
19 26780 1 1 42 GLN CA C -10.591 5.414 6.350 1.00 . A A . 129 GLN CA 1 1
19 26781 1 1 42 GLN CB C -11.577 6.115 5.412 1.00 . A A . 129 GLN CB 1 1
19 26782 1 1 42 GLN CD C -13.530 7.703 5.223 1.00 . A A . 129 GLN CD 1 1
19 26783 1 1 42 GLN CG C -12.388 7.208 6.088 1.00 . A A . 129 GLN CG 1 1
19 26784 1 1 42 GLN H H -9.506 4.868 4.616 1.00 . A A . 129 GLN H 1 1
19 26785 1 1 42 GLN HA H -10.216 6.132 7.063 1.00 . A A . 129 GLN HA 1 1
19 26786 1 1 42 GLN HB2 H -11.025 6.557 4.595 1.00 . A A . 129 GLN HB2 1 1
19 26787 1 1 42 GLN HB3 H -12.262 5.380 5.015 1.00 . A A . 129 GLN HB3 1 1
19 26788 1 1 42 GLN HE21 H -13.014 9.590 5.579 1.00 . A A . 129 GLN HE21 1 1
19 26789 1 1 42 GLN HE22 H -14.387 9.369 4.554 1.00 . A A . 129 GLN HE22 1 1
19 26790 1 1 42 GLN HG2 H -12.796 6.818 7.008 1.00 . A A . 129 GLN HG2 1 1
19 26791 1 1 42 GLN HG3 H -11.735 8.040 6.307 1.00 . A A . 129 GLN HG3 1 1
19 26792 1 1 42 GLN N N -9.456 4.897 5.594 1.00 . A A . 129 GLN N 1 1
19 26793 1 1 42 GLN NE2 N -13.656 9.019 5.107 1.00 . A A . 129 GLN NE2 1 1
19 26794 1 1 42 GLN O O -11.718 4.471 8.249 1.00 . A A . 129 GLN O 1 1
19 26795 1 1 42 GLN OE1 O -14.291 6.911 4.665 1.00 . A A . 129 GLN OE1 1 1
19 26796 1 1 43 ALA C C -11.217 1.345 8.132 1.00 . A A . 130 ALA C 1 1
19 26797 1 1 43 ALA CA C -12.095 1.994 7.065 1.00 . A A . 130 ALA CA 1 1
19 26798 1 1 43 ALA CB C -12.467 0.975 5.997 1.00 . A A . 130 ALA CB 1 1
19 26799 1 1 43 ALA H H -11.083 3.063 5.545 1.00 . A A . 130 ALA H 1 1
19 26800 1 1 43 ALA HA H -13.007 2.342 7.528 1.00 . A A . 130 ALA HA 1 1
19 26801 1 1 43 ALA HB1 H -11.656 0.881 5.292 1.00 . A A . 130 ALA HB1 1 1
19 26802 1 1 43 ALA HB2 H -13.358 1.304 5.482 1.00 . A A . 130 ALA HB2 1 1
19 26803 1 1 43 ALA HB3 H -12.653 0.018 6.463 1.00 . A A . 130 ALA HB3 1 1
19 26804 1 1 43 ALA N N -11.434 3.142 6.456 1.00 . A A . 130 ALA N 1 1
19 26805 1 1 43 ALA O O -11.710 0.609 8.988 1.00 . A A . 130 ALA O 1 1
19 26806 1 1 44 GLU C C -9.347 1.460 10.467 1.00 . A A . 131 GLU C 1 1
19 26807 1 1 44 GLU CA C -8.977 1.056 9.042 1.00 . A A . 131 GLU CA 1 1
19 26808 1 1 44 GLU CB C -7.552 1.514 8.725 1.00 . A A . 131 GLU CB 1 1
19 26809 1 1 44 GLU CD C -5.341 0.429 8.165 1.00 . A A . 131 GLU CD 1 1
19 26810 1 1 44 GLU CG C -6.805 0.574 7.794 1.00 . A A . 131 GLU CG 1 1
19 26811 1 1 44 GLU H H -9.579 2.210 7.374 1.00 . A A . 131 GLU H 1 1
19 26812 1 1 44 GLU HA H -9.025 -0.019 8.962 1.00 . A A . 131 GLU HA 1 1
19 26813 1 1 44 GLU HB2 H -7.594 2.488 8.260 1.00 . A A . 131 GLU HB2 1 1
19 26814 1 1 44 GLU HB3 H -6.996 1.590 9.648 1.00 . A A . 131 GLU HB3 1 1
19 26815 1 1 44 GLU HG2 H -7.269 -0.399 7.837 1.00 . A A . 131 GLU HG2 1 1
19 26816 1 1 44 GLU HG3 H -6.869 0.960 6.787 1.00 . A A . 131 GLU HG3 1 1
19 26817 1 1 44 GLU N N -9.917 1.619 8.079 1.00 . A A . 131 GLU N 1 1
19 26818 1 1 44 GLU O O -9.424 0.616 11.360 1.00 . A A . 131 GLU O 1 1
19 26819 1 1 44 GLU OE1 O -5.016 0.570 9.363 1.00 . A A . 131 GLU OE1 1 1
19 26820 1 1 44 GLU OE2 O -4.522 0.173 7.259 1.00 . A A . 131 GLU OE2 1 1
19 26821 1 1 45 GLY C C -8.849 2.970 13.021 1.00 . A A . 132 GLY C 1 1
19 26822 1 1 45 GLY CA C -9.929 3.242 11.992 1.00 . A A . 132 GLY CA 1 1
19 26823 1 1 45 GLY H H -9.495 3.380 9.923 1.00 . A A . 132 GLY H 1 1
19 26824 1 1 45 GLY HA2 H -10.098 4.307 11.935 1.00 . A A . 132 GLY HA2 1 1
19 26825 1 1 45 GLY HA3 H -10.842 2.759 12.307 1.00 . A A . 132 GLY HA3 1 1
19 26826 1 1 45 GLY N N -9.573 2.753 10.672 1.00 . A A . 132 GLY N 1 1
19 26827 1 1 45 GLY O O -9.144 2.599 14.158 1.00 . A A . 132 GLY O 1 1
19 26828 1 1 46 LYS C C -5.297 3.837 13.150 1.00 . A A . 133 LYS C 1 1
19 26829 1 1 46 LYS CA C -6.466 2.927 13.515 1.00 . A A . 133 LYS CA 1 1
19 26830 1 1 46 LYS CB C -6.026 1.463 13.450 1.00 . A A . 133 LYS CB 1 1
19 26831 1 1 46 LYS CD C -5.256 -0.578 14.696 1.00 . A A . 133 LYS CD 1 1
19 26832 1 1 46 LYS CE C -4.013 -0.956 15.484 1.00 . A A . 133 LYS CE 1 1
19 26833 1 1 46 LYS CG C -5.535 0.914 14.779 1.00 . A A . 133 LYS CG 1 1
19 26834 1 1 46 LYS H H -7.426 3.451 11.703 1.00 . A A . 133 LYS H 1 1
19 26835 1 1 46 LYS HA H -6.785 3.155 14.520 1.00 . A A . 133 LYS HA 1 1
19 26836 1 1 46 LYS HB2 H -6.864 0.862 13.125 1.00 . A A . 133 LYS HB2 1 1
19 26837 1 1 46 LYS HB3 H -5.227 1.370 12.729 1.00 . A A . 133 LYS HB3 1 1
19 26838 1 1 46 LYS HD2 H -6.102 -1.115 15.099 1.00 . A A . 133 LYS HD2 1 1
19 26839 1 1 46 LYS HD3 H -5.113 -0.851 13.661 1.00 . A A . 133 LYS HD3 1 1
19 26840 1 1 46 LYS HE2 H -4.055 -0.479 16.452 1.00 . A A . 133 LYS HE2 1 1
19 26841 1 1 46 LYS HE3 H -3.996 -2.029 15.612 1.00 . A A . 133 LYS HE3 1 1
19 26842 1 1 46 LYS HG2 H -4.625 1.425 15.054 1.00 . A A . 133 LYS HG2 1 1
19 26843 1 1 46 LYS HG3 H -6.290 1.089 15.532 1.00 . A A . 133 LYS HG3 1 1
19 26844 1 1 46 LYS HZ1 H -2.941 -0.429 13.771 1.00 . A A . 133 LYS HZ1 1 1
19 26845 1 1 46 LYS HZ2 H -2.018 -1.242 14.931 1.00 . A A . 133 LYS HZ2 1 1
19 26846 1 1 46 LYS HZ3 H -2.437 0.379 15.170 1.00 . A A . 133 LYS HZ3 1 1
19 26847 1 1 46 LYS N N -7.596 3.154 12.622 1.00 . A A . 133 LYS N 1 1
19 26848 1 1 46 LYS NZ N -2.765 -0.533 14.791 1.00 . A A . 133 LYS NZ 1 1
19 26849 1 1 46 LYS O O -5.047 4.098 11.974 1.00 . A A . 133 LYS O 1 1
19 26850 1 1 47 VAL C C -2.129 4.455 14.121 1.00 . A A . 134 VAL C 1 1
19 26851 1 1 47 VAL CA C -3.447 5.199 13.940 1.00 . A A . 134 VAL CA 1 1
19 26852 1 1 47 VAL CB C -3.476 6.407 14.897 1.00 . A A . 134 VAL CB 1 1
19 26853 1 1 47 VAL CG1 C -2.410 7.423 14.514 1.00 . A A . 134 VAL CG1 1 1
19 26854 1 1 47 VAL CG2 C -4.857 7.047 14.905 1.00 . A A . 134 VAL CG2 1 1
19 26855 1 1 47 VAL H H -4.832 4.078 15.078 1.00 . A A . 134 VAL H 1 1
19 26856 1 1 47 VAL HA H -3.506 5.567 12.928 1.00 . A A . 134 VAL HA 1 1
19 26857 1 1 47 VAL HB H -3.261 6.054 15.895 1.00 . A A . 134 VAL HB 1 1
19 26858 1 1 47 VAL HG11 H -2.856 8.403 14.434 1.00 . A A . 134 VAL HG11 1 1
19 26859 1 1 47 VAL HG12 H -1.973 7.149 13.565 1.00 . A A . 134 VAL HG12 1 1
19 26860 1 1 47 VAL HG13 H -1.641 7.439 15.271 1.00 . A A . 134 VAL HG13 1 1
19 26861 1 1 47 VAL HG21 H -4.758 8.113 15.045 1.00 . A A . 134 VAL HG21 1 1
19 26862 1 1 47 VAL HG22 H -5.442 6.631 15.713 1.00 . A A . 134 VAL HG22 1 1
19 26863 1 1 47 VAL HG23 H -5.351 6.851 13.965 1.00 . A A . 134 VAL HG23 1 1
19 26864 1 1 47 VAL N N -4.586 4.319 14.163 1.00 . A A . 134 VAL N 1 1
19 26865 1 1 47 VAL O O -1.996 3.612 15.009 1.00 . A A . 134 VAL O 1 1
19 26866 1 1 48 PHE C C 1.262 5.147 13.025 1.00 . A A . 135 PHE C 1 1
19 26867 1 1 48 PHE CA C 0.160 4.142 13.346 1.00 . A A . 135 PHE CA 1 1
19 26868 1 1 48 PHE CB C 0.246 2.943 12.390 1.00 . A A . 135 PHE CB 1 1
19 26869 1 1 48 PHE CD1 C -2.131 2.593 11.660 1.00 . A A . 135 PHE CD1 1 1
19 26870 1 1 48 PHE CD2 C -0.520 3.204 10.012 1.00 . A A . 135 PHE CD2 1 1
19 26871 1 1 48 PHE CE1 C -3.116 2.561 10.691 1.00 . A A . 135 PHE CE1 1 1
19 26872 1 1 48 PHE CE2 C -1.500 3.173 9.038 1.00 . A A . 135 PHE CE2 1 1
19 26873 1 1 48 PHE CG C -0.824 2.914 11.333 1.00 . A A . 135 PHE CG 1 1
19 26874 1 1 48 PHE CZ C -2.800 2.851 9.378 1.00 . A A . 135 PHE CZ 1 1
19 26875 1 1 48 PHE H H -1.319 5.458 12.593 1.00 . A A . 135 PHE H 1 1
19 26876 1 1 48 PHE HA H 0.299 3.791 14.357 1.00 . A A . 135 PHE HA 1 1
19 26877 1 1 48 PHE HB2 H 1.202 2.961 11.889 1.00 . A A . 135 PHE HB2 1 1
19 26878 1 1 48 PHE HB3 H 0.168 2.032 12.965 1.00 . A A . 135 PHE HB3 1 1
19 26879 1 1 48 PHE HD1 H -2.379 2.366 12.687 1.00 . A A . 135 PHE HD1 1 1
19 26880 1 1 48 PHE HD2 H 0.496 3.455 9.745 1.00 . A A . 135 PHE HD2 1 1
19 26881 1 1 48 PHE HE1 H -4.130 2.308 10.960 1.00 . A A . 135 PHE HE1 1 1
19 26882 1 1 48 PHE HE2 H -1.250 3.400 8.012 1.00 . A A . 135 PHE HE2 1 1
19 26883 1 1 48 PHE HZ H -3.568 2.827 8.619 1.00 . A A . 135 PHE HZ 1 1
19 26884 1 1 48 PHE N N -1.153 4.776 13.276 1.00 . A A . 135 PHE N 1 1
19 26885 1 1 48 PHE O O 1.004 6.204 12.450 1.00 . A A . 135 PHE O 1 1
19 26886 1 1 49 HIS C C 3.868 5.865 11.657 1.00 . A A . 136 HIS C 1 1
19 26887 1 1 49 HIS CA C 3.633 5.684 13.155 1.00 . A A . 136 HIS CA 1 1
19 26888 1 1 49 HIS CB C 4.890 5.117 13.819 1.00 . A A . 136 HIS CB 1 1
19 26889 1 1 49 HIS CD2 C 5.609 5.494 16.283 1.00 . A A . 136 HIS CD2 1 1
19 26890 1 1 49 HIS CE1 C 5.926 7.661 16.195 1.00 . A A . 136 HIS CE1 1 1
19 26891 1 1 49 HIS CG C 5.333 5.895 15.019 1.00 . A A . 136 HIS CG 1 1
19 26892 1 1 49 HIS H H 2.635 3.955 13.856 1.00 . A A . 136 HIS H 1 1
19 26893 1 1 49 HIS HA H 3.412 6.648 13.589 1.00 . A A . 136 HIS HA 1 1
19 26894 1 1 49 HIS HB2 H 4.695 4.103 14.135 1.00 . A A . 136 HIS HB2 1 1
19 26895 1 1 49 HIS HB3 H 5.700 5.116 13.104 1.00 . A A . 136 HIS HB3 1 1
19 26896 1 1 49 HIS HD1 H 5.426 7.843 14.220 1.00 . A A . 136 HIS HD1 1 1
19 26897 1 1 49 HIS HD2 H 5.552 4.483 16.662 1.00 . A A . 136 HIS HD2 1 1
19 26898 1 1 49 HIS HE1 H 6.160 8.678 16.475 1.00 . A A . 136 HIS HE1 1 1
19 26899 1 1 49 HIS HE2 H 6.152 6.640 17.957 1.00 . A A . 136 HIS HE2 1 1
19 26900 1 1 49 HIS N N 2.492 4.811 13.401 1.00 . A A . 136 HIS N 1 1
19 26901 1 1 49 HIS ND1 N 5.542 7.258 14.997 1.00 . A A . 136 HIS ND1 1 1
19 26902 1 1 49 HIS NE2 N 5.974 6.611 16.993 1.00 . A A . 136 HIS NE2 1 1
19 26903 1 1 49 HIS O O 3.157 5.292 10.832 1.00 . A A . 136 HIS O 1 1
19 26904 1 1 50 HIS C C 5.831 5.695 9.270 1.00 . A A . 137 HIS C 1 1
19 26905 1 1 50 HIS CA C 5.205 6.926 9.920 1.00 . A A . 137 HIS CA 1 1
19 26906 1 1 50 HIS CB C 6.164 8.113 9.817 1.00 . A A . 137 HIS CB 1 1
19 26907 1 1 50 HIS CD2 C 5.950 8.332 7.240 1.00 . A A . 137 HIS CD2 1 1
19 26908 1 1 50 HIS CE1 C 6.143 10.510 7.086 1.00 . A A . 137 HIS CE1 1 1
19 26909 1 1 50 HIS CG C 6.110 8.815 8.494 1.00 . A A . 137 HIS CG 1 1
19 26910 1 1 50 HIS H H 5.403 7.094 12.020 1.00 . A A . 137 HIS H 1 1
19 26911 1 1 50 HIS HA H 4.291 7.167 9.400 1.00 . A A . 137 HIS HA 1 1
19 26912 1 1 50 HIS HB2 H 5.920 8.832 10.584 1.00 . A A . 137 HIS HB2 1 1
19 26913 1 1 50 HIS HB3 H 7.176 7.763 9.966 1.00 . A A . 137 HIS HB3 1 1
19 26914 1 1 50 HIS HD1 H 6.357 10.819 9.098 1.00 . A A . 137 HIS HD1 1 1
19 26915 1 1 50 HIS HD2 H 5.825 7.293 6.963 1.00 . A A . 137 HIS HD2 1 1
19 26916 1 1 50 HIS HE1 H 6.203 11.511 6.685 1.00 . A A . 137 HIS HE1 1 1
19 26917 1 1 50 HIS HE2 H 5.798 9.369 5.421 1.00 . A A . 137 HIS HE2 1 1
19 26918 1 1 50 HIS N N 4.873 6.666 11.316 1.00 . A A . 137 HIS N 1 1
19 26919 1 1 50 HIS ND1 N 6.230 10.182 8.364 1.00 . A A . 137 HIS ND1 1 1
19 26920 1 1 50 HIS NE2 N 5.975 9.404 6.385 1.00 . A A . 137 HIS NE2 1 1
19 26921 1 1 50 HIS O O 5.560 5.387 8.110 1.00 . A A . 137 HIS O 1 1
19 26922 1 1 51 VAL C C 6.320 2.754 9.070 1.00 . A A . 138 VAL C 1 1
19 26923 1 1 51 VAL CA C 7.335 3.798 9.525 1.00 . A A . 138 VAL CA 1 1
19 26924 1 1 51 VAL CB C 8.252 3.174 10.595 1.00 . A A . 138 VAL CB 1 1
19 26925 1 1 51 VAL CG1 C 9.058 2.025 10.007 1.00 . A A . 138 VAL CG1 1 1
19 26926 1 1 51 VAL CG2 C 9.174 4.229 11.191 1.00 . A A . 138 VAL CG2 1 1
19 26927 1 1 51 VAL H H 6.847 5.291 10.945 1.00 . A A . 138 VAL H 1 1
19 26928 1 1 51 VAL HA H 7.944 4.085 8.681 1.00 . A A . 138 VAL HA 1 1
19 26929 1 1 51 VAL HB H 7.633 2.780 11.386 1.00 . A A . 138 VAL HB 1 1
19 26930 1 1 51 VAL HG11 H 8.428 1.442 9.352 1.00 . A A . 138 VAL HG11 1 1
19 26931 1 1 51 VAL HG12 H 9.426 1.398 10.805 1.00 . A A . 138 VAL HG12 1 1
19 26932 1 1 51 VAL HG13 H 9.892 2.420 9.446 1.00 . A A . 138 VAL HG13 1 1
19 26933 1 1 51 VAL HG21 H 8.835 5.212 10.899 1.00 . A A . 138 VAL HG21 1 1
19 26934 1 1 51 VAL HG22 H 10.180 4.075 10.831 1.00 . A A . 138 VAL HG22 1 1
19 26935 1 1 51 VAL HG23 H 9.161 4.150 12.269 1.00 . A A . 138 VAL HG23 1 1
19 26936 1 1 51 VAL N N 6.670 4.995 10.027 1.00 . A A . 138 VAL N 1 1
19 26937 1 1 51 VAL O O 6.557 2.020 8.112 1.00 . A A . 138 VAL O 1 1
19 26938 1 1 52 GLN C C 3.524 2.065 8.071 1.00 . A A . 139 GLN C 1 1
19 26939 1 1 52 GLN CA C 4.135 1.743 9.428 1.00 . A A . 139 GLN CA 1 1
19 26940 1 1 52 GLN CB C 3.050 1.751 10.505 1.00 . A A . 139 GLN CB 1 1
19 26941 1 1 52 GLN CD C 3.031 -0.327 11.941 1.00 . A A . 139 GLN CD 1 1
19 26942 1 1 52 GLN CG C 3.487 1.114 11.814 1.00 . A A . 139 GLN CG 1 1
19 26943 1 1 52 GLN H H 5.055 3.309 10.517 1.00 . A A . 139 GLN H 1 1
19 26944 1 1 52 GLN HA H 4.580 0.762 9.384 1.00 . A A . 139 GLN HA 1 1
19 26945 1 1 52 GLN HB2 H 2.766 2.774 10.705 1.00 . A A . 139 GLN HB2 1 1
19 26946 1 1 52 GLN HB3 H 2.189 1.213 10.137 1.00 . A A . 139 GLN HB3 1 1
19 26947 1 1 52 GLN HE21 H 4.920 -0.945 11.995 1.00 . A A . 139 GLN HE21 1 1
19 26948 1 1 52 GLN HE22 H 3.722 -2.185 12.105 1.00 . A A . 139 GLN HE22 1 1
19 26949 1 1 52 GLN HG2 H 4.565 1.141 11.872 1.00 . A A . 139 GLN HG2 1 1
19 26950 1 1 52 GLN HG3 H 3.069 1.681 12.633 1.00 . A A . 139 GLN HG3 1 1
19 26951 1 1 52 GLN N N 5.187 2.696 9.763 1.00 . A A . 139 GLN N 1 1
19 26952 1 1 52 GLN NE2 N 3.988 -1.245 12.022 1.00 . A A . 139 GLN NE2 1 1
19 26953 1 1 52 GLN O O 3.293 1.175 7.253 1.00 . A A . 139 GLN O 1 1
19 26954 1 1 52 GLN OE1 O 1.834 -0.612 11.966 1.00 . A A . 139 GLN OE1 1 1
19 26955 1 1 53 TRP C C 3.646 3.567 5.423 1.00 . A A . 140 TRP C 1 1
19 26956 1 1 53 TRP CA C 2.681 3.794 6.582 1.00 . A A . 140 TRP CA 1 1
19 26957 1 1 53 TRP CB C 2.310 5.277 6.668 1.00 . A A . 140 TRP CB 1 1
19 26958 1 1 53 TRP CD1 C -0.162 5.382 6.002 1.00 . A A . 140 TRP CD1 1 1
19 26959 1 1 53 TRP CD2 C 1.224 6.370 4.548 1.00 . A A . 140 TRP CD2 1 1
19 26960 1 1 53 TRP CE2 C -0.093 6.497 4.070 1.00 . A A . 140 TRP CE2 1 1
19 26961 1 1 53 TRP CE3 C 2.271 6.917 3.799 1.00 . A A . 140 TRP CE3 1 1
19 26962 1 1 53 TRP CG C 1.159 5.653 5.786 1.00 . A A . 140 TRP CG 1 1
19 26963 1 1 53 TRP CH2 C 0.652 7.674 2.162 1.00 . A A . 140 TRP CH2 1 1
19 26964 1 1 53 TRP CZ2 C -0.392 7.149 2.875 1.00 . A A . 140 TRP CZ2 1 1
19 26965 1 1 53 TRP CZ3 C 1.972 7.563 2.614 1.00 . A A . 140 TRP CZ3 1 1
19 26966 1 1 53 TRP H H 3.474 4.005 8.532 1.00 . A A . 140 TRP H 1 1
19 26967 1 1 53 TRP HA H 1.785 3.217 6.407 1.00 . A A . 140 TRP HA 1 1
19 26968 1 1 53 TRP HB2 H 2.041 5.514 7.686 1.00 . A A . 140 TRP HB2 1 1
19 26969 1 1 53 TRP HB3 H 3.163 5.872 6.377 1.00 . A A . 140 TRP HB3 1 1
19 26970 1 1 53 TRP HD1 H -0.541 4.848 6.861 1.00 . A A . 140 TRP HD1 1 1
19 26971 1 1 53 TRP HE1 H -1.896 5.820 4.902 1.00 . A A . 140 TRP HE1 1 1
19 26972 1 1 53 TRP HE3 H 3.295 6.840 4.131 1.00 . A A . 140 TRP HE3 1 1
19 26973 1 1 53 TRP HH2 H 0.465 8.187 1.230 1.00 . A A . 140 TRP HH2 1 1
19 26974 1 1 53 TRP HZ2 H -1.405 7.244 2.514 1.00 . A A . 140 TRP HZ2 1 1
19 26975 1 1 53 TRP HZ3 H 2.767 7.992 2.021 1.00 . A A . 140 TRP HZ3 1 1
19 26976 1 1 53 TRP N N 3.265 3.346 7.839 1.00 . A A . 140 TRP N 1 1
19 26977 1 1 53 TRP NE1 N -0.921 5.886 4.974 1.00 . A A . 140 TRP NE1 1 1
19 26978 1 1 53 TRP O O 3.228 3.356 4.284 1.00 . A A . 140 TRP O 1 1
19 26979 1 1 54 GLN C C 6.017 1.952 4.259 1.00 . A A . 141 GLN C 1 1
19 26980 1 1 54 GLN CA C 5.969 3.410 4.706 1.00 . A A . 141 GLN CA 1 1
19 26981 1 1 54 GLN CB C 7.335 3.835 5.248 1.00 . A A . 141 GLN CB 1 1
19 26982 1 1 54 GLN CD C 9.828 3.959 4.858 1.00 . A A . 141 GLN CD 1 1
19 26983 1 1 54 GLN CG C 8.471 3.647 4.256 1.00 . A A . 141 GLN CG 1 1
19 26984 1 1 54 GLN H H 5.213 3.783 6.647 1.00 . A A . 141 GLN H 1 1
19 26985 1 1 54 GLN HA H 5.721 4.026 3.856 1.00 . A A . 141 GLN HA 1 1
19 26986 1 1 54 GLN HB2 H 7.292 4.879 5.518 1.00 . A A . 141 GLN HB2 1 1
19 26987 1 1 54 GLN HB3 H 7.557 3.254 6.131 1.00 . A A . 141 GLN HB3 1 1
19 26988 1 1 54 GLN HE21 H 9.128 5.660 5.615 1.00 . A A . 141 GLN HE21 1 1
19 26989 1 1 54 GLN HE22 H 10.791 5.322 5.940 1.00 . A A . 141 GLN HE22 1 1
19 26990 1 1 54 GLN HG2 H 8.472 2.621 3.919 1.00 . A A . 141 GLN HG2 1 1
19 26991 1 1 54 GLN HG3 H 8.308 4.302 3.414 1.00 . A A . 141 GLN HG3 1 1
19 26992 1 1 54 GLN N N 4.942 3.611 5.721 1.00 . A A . 141 GLN N 1 1
19 26993 1 1 54 GLN NE2 N 9.925 5.095 5.539 1.00 . A A . 141 GLN NE2 1 1
19 26994 1 1 54 GLN O O 5.930 1.654 3.067 1.00 . A A . 141 GLN O 1 1
19 26995 1 1 54 GLN OE1 O 10.777 3.188 4.714 1.00 . A A . 141 GLN OE1 1 1
19 26996 1 1 55 GLN C C 4.910 -0.872 4.320 1.00 . A A . 142 GLN C 1 1
19 26997 1 1 55 GLN CA C 6.220 -0.381 4.927 1.00 . A A . 142 GLN CA 1 1
19 26998 1 1 55 GLN CB C 6.535 -1.171 6.199 1.00 . A A . 142 GLN CB 1 1
19 26999 1 1 55 GLN CD C 9.054 -0.999 6.160 1.00 . A A . 142 GLN CD 1 1
19 27000 1 1 55 GLN CG C 7.781 -0.690 6.923 1.00 . A A . 142 GLN CG 1 1
19 27001 1 1 55 GLN H H 6.223 1.346 6.152 1.00 . A A . 142 GLN H 1 1
19 27002 1 1 55 GLN HA H 7.014 -0.537 4.213 1.00 . A A . 142 GLN HA 1 1
19 27003 1 1 55 GLN HB2 H 5.697 -1.089 6.876 1.00 . A A . 142 GLN HB2 1 1
19 27004 1 1 55 GLN HB3 H 6.675 -2.210 5.938 1.00 . A A . 142 GLN HB3 1 1
19 27005 1 1 55 GLN HE21 H 10.127 -0.808 7.822 1.00 . A A . 142 GLN HE21 1 1
19 27006 1 1 55 GLN HE22 H 11.017 -1.199 6.395 1.00 . A A . 142 GLN HE22 1 1
19 27007 1 1 55 GLN HG2 H 7.713 0.379 7.060 1.00 . A A . 142 GLN HG2 1 1
19 27008 1 1 55 GLN HG3 H 7.831 -1.173 7.887 1.00 . A A . 142 GLN HG3 1 1
19 27009 1 1 55 GLN N N 6.159 1.047 5.221 1.00 . A A . 142 GLN N 1 1
19 27010 1 1 55 GLN NE2 N 10.180 -1.002 6.864 1.00 . A A . 142 GLN NE2 1 1
19 27011 1 1 55 GLN O O 4.908 -1.721 3.430 1.00 . A A . 142 GLN O 1 1
19 27012 1 1 55 GLN OE1 O 9.026 -1.231 4.951 1.00 . A A . 142 GLN OE1 1 1
19 27013 1 1 56 LYS C C 2.301 -0.310 2.858 1.00 . A A . 143 LYS C 1 1
19 27014 1 1 56 LYS CA C 2.481 -0.719 4.316 1.00 . A A . 143 LYS CA 1 1
19 27015 1 1 56 LYS CB C 1.387 -0.083 5.176 1.00 . A A . 143 LYS CB 1 1
19 27016 1 1 56 LYS CD C -0.415 -0.525 6.871 1.00 . A A . 143 LYS CD 1 1
19 27017 1 1 56 LYS CE C -0.463 -0.581 8.390 1.00 . A A . 143 LYS CE 1 1
19 27018 1 1 56 LYS CG C 0.943 -0.955 6.339 1.00 . A A . 143 LYS CG 1 1
19 27019 1 1 56 LYS H H 3.865 0.338 5.520 1.00 . A A . 143 LYS H 1 1
19 27020 1 1 56 LYS HA H 2.403 -1.794 4.388 1.00 . A A . 143 LYS HA 1 1
19 27021 1 1 56 LYS HB2 H 1.755 0.850 5.574 1.00 . A A . 143 LYS HB2 1 1
19 27022 1 1 56 LYS HB3 H 0.526 0.115 4.554 1.00 . A A . 143 LYS HB3 1 1
19 27023 1 1 56 LYS HD2 H -0.612 0.487 6.553 1.00 . A A . 143 LYS HD2 1 1
19 27024 1 1 56 LYS HD3 H -1.173 -1.184 6.472 1.00 . A A . 143 LYS HD3 1 1
19 27025 1 1 56 LYS HE2 H 0.305 -1.257 8.736 1.00 . A A . 143 LYS HE2 1 1
19 27026 1 1 56 LYS HE3 H -0.275 0.408 8.780 1.00 . A A . 143 LYS HE3 1 1
19 27027 1 1 56 LYS HG2 H 0.878 -1.980 6.005 1.00 . A A . 143 LYS HG2 1 1
19 27028 1 1 56 LYS HG3 H 1.672 -0.877 7.132 1.00 . A A . 143 LYS HG3 1 1
19 27029 1 1 56 LYS HZ1 H -1.754 -2.082 9.058 1.00 . A A . 143 LYS HZ1 1 1
19 27030 1 1 56 LYS HZ2 H -2.523 -0.855 8.185 1.00 . A A . 143 LYS HZ2 1 1
19 27031 1 1 56 LYS HZ3 H -2.025 -0.573 9.777 1.00 . A A . 143 LYS HZ3 1 1
19 27032 1 1 56 LYS N N 3.798 -0.334 4.809 1.00 . A A . 143 LYS N 1 1
19 27033 1 1 56 LYS NZ N -1.784 -1.056 8.888 1.00 . A A . 143 LYS NZ 1 1
19 27034 1 1 56 LYS O O 1.970 -1.136 2.007 1.00 . A A . 143 LYS O 1 1
19 27035 1 1 57 LEU C C 3.379 0.833 0.275 1.00 . A A . 144 LEU C 1 1
19 27036 1 1 57 LEU CA C 2.378 1.490 1.220 1.00 . A A . 144 LEU CA 1 1
19 27037 1 1 57 LEU CB C 2.570 3.008 1.211 1.00 . A A . 144 LEU CB 1 1
19 27038 1 1 57 LEU CD1 C 1.479 5.204 0.692 1.00 . A A . 144 LEU CD1 1 1
19 27039 1 1 57 LEU CD2 C 2.259 3.728 -1.169 1.00 . A A . 144 LEU CD2 1 1
19 27040 1 1 57 LEU CG C 1.672 3.767 0.234 1.00 . A A . 144 LEU CG 1 1
19 27041 1 1 57 LEU H H 2.779 1.582 3.297 1.00 . A A . 144 LEU H 1 1
19 27042 1 1 57 LEU HA H 1.379 1.261 0.881 1.00 . A A . 144 LEU HA 1 1
19 27043 1 1 57 LEU HB2 H 2.379 3.379 2.207 1.00 . A A . 144 LEU HB2 1 1
19 27044 1 1 57 LEU HB3 H 3.598 3.219 0.958 1.00 . A A . 144 LEU HB3 1 1
19 27045 1 1 57 LEU HD11 H 0.619 5.628 0.196 1.00 . A A . 144 LEU HD11 1 1
19 27046 1 1 57 LEU HD12 H 2.357 5.782 0.446 1.00 . A A . 144 LEU HD12 1 1
19 27047 1 1 57 LEU HD13 H 1.325 5.222 1.761 1.00 . A A . 144 LEU HD13 1 1
19 27048 1 1 57 LEU HD21 H 2.488 2.707 -1.436 1.00 . A A . 144 LEU HD21 1 1
19 27049 1 1 57 LEU HD22 H 3.163 4.319 -1.198 1.00 . A A . 144 LEU HD22 1 1
19 27050 1 1 57 LEU HD23 H 1.544 4.131 -1.871 1.00 . A A . 144 LEU HD23 1 1
19 27051 1 1 57 LEU HG H 0.701 3.294 0.203 1.00 . A A . 144 LEU HG 1 1
19 27052 1 1 57 LEU N N 2.519 0.971 2.576 1.00 . A A . 144 LEU N 1 1
19 27053 1 1 57 LEU O O 3.056 0.525 -0.872 1.00 . A A . 144 LEU O 1 1
19 27054 1 1 58 ALA C C 5.337 -1.466 -0.309 1.00 . A A . 145 ALA C 1 1
19 27055 1 1 58 ALA CA C 5.645 0.003 -0.041 1.00 . A A . 145 ALA CA 1 1
19 27056 1 1 58 ALA CB C 6.993 0.143 0.652 1.00 . A A . 145 ALA CB 1 1
19 27057 1 1 58 ALA H H 4.797 0.890 1.684 1.00 . A A . 145 ALA H 1 1
19 27058 1 1 58 ALA HA H 5.695 0.529 -0.983 1.00 . A A . 145 ALA HA 1 1
19 27059 1 1 58 ALA HB1 H 7.782 -0.098 -0.045 1.00 . A A . 145 ALA HB1 1 1
19 27060 1 1 58 ALA HB2 H 7.037 -0.531 1.494 1.00 . A A . 145 ALA HB2 1 1
19 27061 1 1 58 ALA HB3 H 7.116 1.159 0.998 1.00 . A A . 145 ALA HB3 1 1
19 27062 1 1 58 ALA N N 4.598 0.622 0.763 1.00 . A A . 145 ALA N 1 1
19 27063 1 1 58 ALA O O 5.394 -1.923 -1.451 1.00 . A A . 145 ALA O 1 1
19 27064 1 1 59 ARG C C 3.448 -3.830 -0.227 1.00 . A A . 146 ARG C 1 1
19 27065 1 1 59 ARG CA C 4.695 -3.619 0.627 1.00 . A A . 146 ARG CA 1 1
19 27066 1 1 59 ARG CB C 4.487 -4.237 2.012 1.00 . A A . 146 ARG CB 1 1
19 27067 1 1 59 ARG CD C 6.221 -5.978 2.536 1.00 . A A . 146 ARG CD 1 1
19 27068 1 1 59 ARG CG C 5.785 -4.537 2.744 1.00 . A A . 146 ARG CG 1 1
19 27069 1 1 59 ARG CZ C 8.291 -7.295 2.765 1.00 . A A . 146 ARG CZ 1 1
19 27070 1 1 59 ARG H H 4.983 -1.778 1.632 1.00 . A A . 146 ARG H 1 1
19 27071 1 1 59 ARG HA H 5.531 -4.105 0.148 1.00 . A A . 146 ARG HA 1 1
19 27072 1 1 59 ARG HB2 H 3.909 -3.554 2.615 1.00 . A A . 146 ARG HB2 1 1
19 27073 1 1 59 ARG HB3 H 3.939 -5.161 1.902 1.00 . A A . 146 ARG HB3 1 1
19 27074 1 1 59 ARG HD2 H 5.514 -6.629 3.028 1.00 . A A . 146 ARG HD2 1 1
19 27075 1 1 59 ARG HD3 H 6.226 -6.189 1.477 1.00 . A A . 146 ARG HD3 1 1
19 27076 1 1 59 ARG HE H 7.919 -5.573 3.706 1.00 . A A . 146 ARG HE 1 1
19 27077 1 1 59 ARG HG2 H 6.558 -3.881 2.372 1.00 . A A . 146 ARG HG2 1 1
19 27078 1 1 59 ARG HG3 H 5.639 -4.363 3.800 1.00 . A A . 146 ARG HG3 1 1
19 27079 1 1 59 ARG HH11 H 6.924 -8.097 1.510 1.00 . A A . 146 ARG HH11 1 1
19 27080 1 1 59 ARG HH12 H 8.388 -9.003 1.689 1.00 . A A . 146 ARG HH12 1 1
19 27081 1 1 59 ARG HH21 H 9.846 -6.765 3.943 1.00 . A A . 146 ARG HH21 1 1
19 27082 1 1 59 ARG HH22 H 10.048 -8.247 3.070 1.00 . A A . 146 ARG HH22 1 1
19 27083 1 1 59 ARG N N 5.011 -2.201 0.749 1.00 . A A . 146 ARG N 1 1
19 27084 1 1 59 ARG NE N 7.555 -6.231 3.077 1.00 . A A . 146 ARG NE 1 1
19 27085 1 1 59 ARG NH1 N 7.829 -8.206 1.919 1.00 . A A . 146 ARG NH1 1 1
19 27086 1 1 59 ARG NH2 N 9.493 -7.448 3.304 1.00 . A A . 146 ARG NH2 1 1
19 27087 1 1 59 ARG O O 3.316 -4.847 -0.908 1.00 . A A . 146 ARG O 1 1
19 27088 1 1 60 SER C C 1.569 -2.763 -2.443 1.00 . A A . 147 SER C 1 1
19 27089 1 1 60 SER CA C 1.299 -2.948 -0.953 1.00 . A A . 147 SER CA 1 1
19 27090 1 1 60 SER CB C 0.301 -1.895 -0.469 1.00 . A A . 147 SER CB 1 1
19 27091 1 1 60 SER H H 2.697 -2.079 0.379 1.00 . A A . 147 SER H 1 1
19 27092 1 1 60 SER HA H 0.877 -3.930 -0.795 1.00 . A A . 147 SER HA 1 1
19 27093 1 1 60 SER HB2 H -0.576 -1.916 -1.098 1.00 . A A . 147 SER HB2 1 1
19 27094 1 1 60 SER HB3 H 0.017 -2.114 0.551 1.00 . A A . 147 SER HB3 1 1
19 27095 1 1 60 SER HG H 1.050 -0.361 -1.428 1.00 . A A . 147 SER HG 1 1
19 27096 1 1 60 SER N N 2.536 -2.865 -0.183 1.00 . A A . 147 SER N 1 1
19 27097 1 1 60 SER O O 0.979 -3.446 -3.280 1.00 . A A . 147 SER O 1 1
19 27098 1 1 60 SER OG O 0.865 -0.596 -0.516 1.00 . A A . 147 SER OG 1 1
19 27099 1 1 61 LEU C C 3.746 -2.631 -4.709 1.00 . A A . 148 LEU C 1 1
19 27100 1 1 61 LEU CA C 2.810 -1.560 -4.157 1.00 . A A . 148 LEU CA 1 1
19 27101 1 1 61 LEU CB C 3.464 -0.183 -4.278 1.00 . A A . 148 LEU CB 1 1
19 27102 1 1 61 LEU CD1 C 3.326 2.307 -4.028 1.00 . A A . 148 LEU CD1 1 1
19 27103 1 1 61 LEU CD2 C 1.345 1.023 -4.853 1.00 . A A . 148 LEU CD2 1 1
19 27104 1 1 61 LEU CG C 2.557 0.999 -3.934 1.00 . A A . 148 LEU CG 1 1
19 27105 1 1 61 LEU H H 2.899 -1.322 -2.055 1.00 . A A . 148 LEU H 1 1
19 27106 1 1 61 LEU HA H 1.897 -1.565 -4.733 1.00 . A A . 148 LEU HA 1 1
19 27107 1 1 61 LEU HB2 H 4.321 -0.156 -3.620 1.00 . A A . 148 LEU HB2 1 1
19 27108 1 1 61 LEU HB3 H 3.809 -0.059 -5.294 1.00 . A A . 148 LEU HB3 1 1
19 27109 1 1 61 LEU HD11 H 3.476 2.563 -5.066 1.00 . A A . 148 LEU HD11 1 1
19 27110 1 1 61 LEU HD12 H 4.285 2.197 -3.543 1.00 . A A . 148 LEU HD12 1 1
19 27111 1 1 61 LEU HD13 H 2.764 3.091 -3.541 1.00 . A A . 148 LEU HD13 1 1
19 27112 1 1 61 LEU HD21 H 0.789 0.105 -4.741 1.00 . A A . 148 LEU HD21 1 1
19 27113 1 1 61 LEU HD22 H 1.672 1.124 -5.878 1.00 . A A . 148 LEU HD22 1 1
19 27114 1 1 61 LEU HD23 H 0.713 1.860 -4.595 1.00 . A A . 148 LEU HD23 1 1
19 27115 1 1 61 LEU HG H 2.205 0.891 -2.919 1.00 . A A . 148 LEU HG 1 1
19 27116 1 1 61 LEU N N 2.463 -1.835 -2.766 1.00 . A A . 148 LEU N 1 1
19 27117 1 1 61 LEU O O 3.573 -3.099 -5.834 1.00 . A A . 148 LEU O 1 1
19 27118 1 1 62 GLN C C 5.017 -5.371 -4.542 1.00 . A A . 149 GLN C 1 1
19 27119 1 1 62 GLN CA C 5.701 -4.026 -4.319 1.00 . A A . 149 GLN CA 1 1
19 27120 1 1 62 GLN CB C 6.803 -4.165 -3.266 1.00 . A A . 149 GLN CB 1 1
19 27121 1 1 62 GLN CD C 9.065 -4.393 -4.366 1.00 . A A . 149 GLN CD 1 1
19 27122 1 1 62 GLN CG C 8.100 -3.472 -3.647 1.00 . A A . 149 GLN CG 1 1
19 27123 1 1 62 GLN H H 4.823 -2.600 -3.024 1.00 . A A . 149 GLN H 1 1
19 27124 1 1 62 GLN HA H 6.145 -3.703 -5.250 1.00 . A A . 149 GLN HA 1 1
19 27125 1 1 62 GLN HB2 H 6.453 -3.741 -2.337 1.00 . A A . 149 GLN HB2 1 1
19 27126 1 1 62 GLN HB3 H 7.012 -5.215 -3.116 1.00 . A A . 149 GLN HB3 1 1
19 27127 1 1 62 GLN HE21 H 10.336 -2.890 -4.641 1.00 . A A . 149 GLN HE21 1 1
19 27128 1 1 62 GLN HE22 H 10.834 -4.419 -5.273 1.00 . A A . 149 GLN HE22 1 1
19 27129 1 1 62 GLN HG2 H 7.872 -2.639 -4.295 1.00 . A A . 149 GLN HG2 1 1
19 27130 1 1 62 GLN HG3 H 8.576 -3.107 -2.748 1.00 . A A . 149 GLN HG3 1 1
19 27131 1 1 62 GLN N N 4.737 -3.011 -3.910 1.00 . A A . 149 GLN N 1 1
19 27132 1 1 62 GLN NE2 N 10.192 -3.845 -4.804 1.00 . A A . 149 GLN NE2 1 1
19 27133 1 1 62 GLN O O 5.179 -5.995 -5.590 1.00 . A A . 149 GLN O 1 1
19 27134 1 1 62 GLN OE1 O 8.801 -5.585 -4.527 1.00 . A A . 149 GLN OE1 1 1
19 27135 1 1 63 ILE C C 2.268 -6.959 -4.455 1.00 . A A . 150 ILE C 1 1
19 27136 1 1 63 ILE CA C 3.547 -7.085 -3.633 1.00 . A A . 150 ILE CA 1 1
19 27137 1 1 63 ILE CB C 3.194 -7.628 -2.235 1.00 . A A . 150 ILE CB 1 1
19 27138 1 1 63 ILE CD1 C 4.068 -7.703 0.156 1.00 . A A . 150 ILE CD1 1 1
19 27139 1 1 63 ILE CG1 C 4.412 -7.557 -1.312 1.00 . A A . 150 ILE CG1 1 1
19 27140 1 1 63 ILE CG2 C 2.676 -9.057 -2.333 1.00 . A A . 150 ILE CG2 1 1
19 27141 1 1 63 ILE H H 4.165 -5.271 -2.736 1.00 . A A . 150 ILE H 1 1
19 27142 1 1 63 ILE HA H 4.201 -7.795 -4.116 1.00 . A A . 150 ILE HA 1 1
19 27143 1 1 63 ILE HB H 2.404 -7.015 -1.825 1.00 . A A . 150 ILE HB 1 1
19 27144 1 1 63 ILE HD11 H 4.659 -8.496 0.587 1.00 . A A . 150 ILE HD11 1 1
19 27145 1 1 63 ILE HD12 H 3.018 -7.939 0.258 1.00 . A A . 150 ILE HD12 1 1
19 27146 1 1 63 ILE HD13 H 4.279 -6.776 0.668 1.00 . A A . 150 ILE HD13 1 1
19 27147 1 1 63 ILE HG12 H 5.098 -8.350 -1.570 1.00 . A A . 150 ILE HG12 1 1
19 27148 1 1 63 ILE HG13 H 4.902 -6.605 -1.445 1.00 . A A . 150 ILE HG13 1 1
19 27149 1 1 63 ILE HG21 H 3.390 -9.731 -1.883 1.00 . A A . 150 ILE HG21 1 1
19 27150 1 1 63 ILE HG22 H 2.537 -9.321 -3.370 1.00 . A A . 150 ILE HG22 1 1
19 27151 1 1 63 ILE HG23 H 1.733 -9.135 -1.813 1.00 . A A . 150 ILE HG23 1 1
19 27152 1 1 63 ILE N N 4.254 -5.813 -3.548 1.00 . A A . 150 ILE N 1 1
19 27153 1 1 63 ILE O O 1.729 -7.955 -4.940 1.00 . A A . 150 ILE O 1 1
19 27154 1 1 64 GLY C C 0.820 -5.472 -6.868 1.00 . A A . 151 GLY C 1 1
19 27155 1 1 64 GLY CA C 0.571 -5.502 -5.372 1.00 . A A . 151 GLY CA 1 1
19 27156 1 1 64 GLY H H 2.255 -4.977 -4.201 1.00 . A A . 151 GLY H 1 1
19 27157 1 1 64 GLY HA2 H -0.134 -6.289 -5.151 1.00 . A A . 151 GLY HA2 1 1
19 27158 1 1 64 GLY HA3 H 0.145 -4.557 -5.071 1.00 . A A . 151 GLY HA3 1 1
19 27159 1 1 64 GLY N N 1.785 -5.732 -4.610 1.00 . A A . 151 GLY N 1 1
19 27160 1 1 64 GLY O O -0.021 -5.912 -7.652 1.00 . A A . 151 GLY O 1 1
19 27161 1 1 65 ARG C C 2.573 -6.251 -9.265 1.00 . A A . 152 ARG C 1 1
19 27162 1 1 65 ARG CA C 2.331 -4.865 -8.677 1.00 . A A . 152 ARG CA 1 1
19 27163 1 1 65 ARG CB C 3.576 -3.996 -8.859 1.00 . A A . 152 ARG CB 1 1
19 27164 1 1 65 ARG CD C 4.653 -2.239 -10.297 1.00 . A A . 152 ARG CD 1 1
19 27165 1 1 65 ARG CG C 3.734 -3.449 -10.269 1.00 . A A . 152 ARG CG 1 1
19 27166 1 1 65 ARG CZ C 7.021 -1.765 -9.808 1.00 . A A . 152 ARG CZ 1 1
19 27167 1 1 65 ARG H H 2.606 -4.617 -6.592 1.00 . A A . 152 ARG H 1 1
19 27168 1 1 65 ARG HA H 1.504 -4.406 -9.197 1.00 . A A . 152 ARG HA 1 1
19 27169 1 1 65 ARG HB2 H 3.521 -3.161 -8.176 1.00 . A A . 152 ARG HB2 1 1
19 27170 1 1 65 ARG HB3 H 4.451 -4.585 -8.625 1.00 . A A . 152 ARG HB3 1 1
19 27171 1 1 65 ARG HD2 H 4.844 -1.972 -11.326 1.00 . A A . 152 ARG HD2 1 1
19 27172 1 1 65 ARG HD3 H 4.161 -1.416 -9.800 1.00 . A A . 152 ARG HD3 1 1
19 27173 1 1 65 ARG HE H 5.969 -3.268 -9.022 1.00 . A A . 152 ARG HE 1 1
19 27174 1 1 65 ARG HG2 H 4.151 -4.220 -10.899 1.00 . A A . 152 ARG HG2 1 1
19 27175 1 1 65 ARG HG3 H 2.762 -3.161 -10.642 1.00 . A A . 152 ARG HG3 1 1
19 27176 1 1 65 ARG HH11 H 6.162 -0.483 -11.116 1.00 . A A . 152 ARG HH11 1 1
19 27177 1 1 65 ARG HH12 H 7.826 -0.170 -10.754 1.00 . A A . 152 ARG HH12 1 1
19 27178 1 1 65 ARG HH21 H 8.158 -2.859 -8.545 1.00 . A A . 152 ARG HH21 1 1
19 27179 1 1 65 ARG HH22 H 8.960 -1.519 -9.296 1.00 . A A . 152 ARG HH22 1 1
19 27180 1 1 65 ARG N N 1.976 -4.952 -7.264 1.00 . A A . 152 ARG N 1 1
19 27181 1 1 65 ARG NE N 5.926 -2.502 -9.632 1.00 . A A . 152 ARG NE 1 1
19 27182 1 1 65 ARG NH1 N 7.001 -0.720 -10.627 1.00 . A A . 152 ARG NH1 1 1
19 27183 1 1 65 ARG NH2 N 8.137 -2.073 -9.164 1.00 . A A . 152 ARG NH2 1 1
19 27184 1 1 65 ARG O O 2.335 -6.483 -10.450 1.00 . A A . 152 ARG O 1 1
19 27185 1 1 66 ALA C C 2.053 -9.235 -9.320 1.00 . A A . 153 ALA C 1 1
19 27186 1 1 66 ALA CA C 3.328 -8.531 -8.868 1.00 . A A . 153 ALA CA 1 1
19 27187 1 1 66 ALA CB C 4.000 -9.318 -7.752 1.00 . A A . 153 ALA CB 1 1
19 27188 1 1 66 ALA H H 3.222 -6.922 -7.496 1.00 . A A . 153 ALA H 1 1
19 27189 1 1 66 ALA HA H 4.013 -8.480 -9.701 1.00 . A A . 153 ALA HA 1 1
19 27190 1 1 66 ALA HB1 H 3.601 -9.001 -6.799 1.00 . A A . 153 ALA HB1 1 1
19 27191 1 1 66 ALA HB2 H 5.064 -9.138 -7.775 1.00 . A A . 153 ALA HB2 1 1
19 27192 1 1 66 ALA HB3 H 3.809 -10.371 -7.889 1.00 . A A . 153 ALA HB3 1 1
19 27193 1 1 66 ALA N N 3.051 -7.168 -8.430 1.00 . A A . 153 ALA N 1 1
19 27194 1 1 66 ALA O O 2.091 -10.118 -10.178 1.00 . A A . 153 ALA O 1 1
19 27195 1 1 67 SER C C -0.675 -9.250 -10.560 1.00 . A A . 154 SER C 1 1
19 27196 1 1 67 SER CA C -0.362 -9.438 -9.080 1.00 . A A . 154 SER CA 1 1
19 27197 1 1 67 SER CB C -1.475 -8.822 -8.230 1.00 . A A . 154 SER CB 1 1
19 27198 1 1 67 SER H H 0.958 -8.136 -8.059 1.00 . A A . 154 SER H 1 1
19 27199 1 1 67 SER HA H -0.304 -10.495 -8.868 1.00 . A A . 154 SER HA 1 1
19 27200 1 1 67 SER HB2 H -2.362 -9.432 -8.305 1.00 . A A . 154 SER HB2 1 1
19 27201 1 1 67 SER HB3 H -1.155 -8.779 -7.198 1.00 . A A . 154 SER HB3 1 1
19 27202 1 1 67 SER HG H -2.693 -7.481 -8.973 1.00 . A A . 154 SER HG 1 1
19 27203 1 1 67 SER N N 0.925 -8.842 -8.737 1.00 . A A . 154 SER N 1 1
19 27204 1 1 67 SER O O -1.209 -10.148 -11.212 1.00 . A A . 154 SER O 1 1
19 27205 1 1 67 SER OG O -1.784 -7.510 -8.667 1.00 . A A . 154 SER OG 1 1
19 27206 1 1 68 ASN C C 0.129 -8.764 -13.402 1.00 . A A . 155 ASN C 1 1
19 27207 1 1 68 ASN CA C -0.586 -7.769 -12.492 1.00 . A A . 155 ASN CA 1 1
19 27208 1 1 68 ASN CB C -0.127 -6.345 -12.810 1.00 . A A . 155 ASN CB 1 1
19 27209 1 1 68 ASN CG C -1.256 -5.338 -12.713 1.00 . A A . 155 ASN CG 1 1
19 27210 1 1 68 ASN H H 0.082 -7.400 -10.518 1.00 . A A . 155 ASN H 1 1
19 27211 1 1 68 ASN HA H -1.649 -7.841 -12.664 1.00 . A A . 155 ASN HA 1 1
19 27212 1 1 68 ASN HB2 H 0.646 -6.058 -12.114 1.00 . A A . 155 ASN HB2 1 1
19 27213 1 1 68 ASN HB3 H 0.271 -6.317 -13.814 1.00 . A A . 155 ASN HB3 1 1
19 27214 1 1 68 ASN HD21 H -0.122 -4.135 -11.609 1.00 . A A . 155 ASN HD21 1 1
19 27215 1 1 68 ASN HD22 H -1.720 -3.568 -11.937 1.00 . A A . 155 ASN HD22 1 1
19 27216 1 1 68 ASN N N -0.340 -8.076 -11.087 1.00 . A A . 155 ASN N 1 1
19 27217 1 1 68 ASN ND2 N -1.007 -4.236 -12.016 1.00 . A A . 155 ASN ND2 1 1
19 27218 1 1 68 ASN O O 1.294 -9.093 -13.184 1.00 . A A . 155 ASN O 1 1
19 27219 1 1 68 ASN OD1 O -2.340 -5.548 -13.259 1.00 . A A . 155 ASN OD1 1 1
19 27220 1 1 69 GLY C C -0.945 -11.314 -15.709 1.00 . A A . 156 GLY C 1 1
19 27221 1 1 69 GLY CA C 0.007 -10.188 -15.353 1.00 . A A . 156 GLY CA 1 1
19 27222 1 1 69 GLY H H -1.502 -8.938 -14.549 1.00 . A A . 156 GLY H 1 1
19 27223 1 1 69 GLY HA2 H 0.284 -9.667 -16.257 1.00 . A A . 156 GLY HA2 1 1
19 27224 1 1 69 GLY HA3 H 0.895 -10.609 -14.907 1.00 . A A . 156 GLY HA3 1 1
19 27225 1 1 69 GLY N N -0.578 -9.237 -14.424 1.00 . A A . 156 GLY N 1 1
19 27226 1 1 69 GLY O O -1.721 -11.769 -14.868 1.00 . A A . 156 GLY O 1 1
19 27227 1 1 70 GLY C C -3.180 -12.390 -17.618 1.00 . A A . 157 GLY C 1 1
19 27228 1 1 70 GLY CA C -1.749 -12.844 -17.400 1.00 . A A . 157 GLY CA 1 1
19 27229 1 1 70 GLY H H -0.243 -11.366 -17.583 1.00 . A A . 157 GLY H 1 1
19 27230 1 1 70 GLY HA2 H -1.364 -13.240 -18.329 1.00 . A A . 157 GLY HA2 1 1
19 27231 1 1 70 GLY HA3 H -1.740 -13.627 -16.658 1.00 . A A . 157 GLY HA3 1 1
19 27232 1 1 70 GLY N N -0.883 -11.766 -16.957 1.00 . A A . 157 GLY N 1 1
19 27233 1 1 70 GLY O O -4.118 -13.013 -17.122 1.00 . A A . 157 GLY O 1 1
19 27234 1 1 71 LEU C C -5.364 -11.546 -19.756 1.00 . A A . 158 LEU C 1 1
19 27235 1 1 71 LEU CA C -4.673 -10.762 -18.639 1.00 . A A . 158 LEU CA 1 1
19 27236 1 1 71 LEU CB C -4.578 -9.281 -19.016 1.00 . A A . 158 LEU CB 1 1
19 27237 1 1 71 LEU CD1 C -4.481 -6.997 -17.985 1.00 . A A . 158 LEU CD1 1 1
19 27238 1 1 71 LEU CD2 C -6.693 -8.095 -18.383 1.00 . A A . 158 LEU CD2 1 1
19 27239 1 1 71 LEU CG C -5.232 -8.319 -18.023 1.00 . A A . 158 LEU CG 1 1
19 27240 1 1 71 LEU H H -2.560 -10.845 -18.726 1.00 . A A . 158 LEU H 1 1
19 27241 1 1 71 LEU HA H -5.261 -10.855 -17.739 1.00 . A A . 158 LEU HA 1 1
19 27242 1 1 71 LEU HB2 H -3.532 -9.020 -19.102 1.00 . A A . 158 LEU HB2 1 1
19 27243 1 1 71 LEU HB3 H -5.046 -9.141 -19.978 1.00 . A A . 158 LEU HB3 1 1
19 27244 1 1 71 LEU HD11 H -4.451 -6.628 -16.971 1.00 . A A . 158 LEU HD11 1 1
19 27245 1 1 71 LEU HD12 H -4.985 -6.278 -18.615 1.00 . A A . 158 LEU HD12 1 1
19 27246 1 1 71 LEU HD13 H -3.473 -7.145 -18.344 1.00 . A A . 158 LEU HD13 1 1
19 27247 1 1 71 LEU HD21 H -7.293 -8.887 -17.961 1.00 . A A . 158 LEU HD21 1 1
19 27248 1 1 71 LEU HD22 H -6.802 -8.094 -19.458 1.00 . A A . 158 LEU HD22 1 1
19 27249 1 1 71 LEU HD23 H -7.020 -7.146 -17.987 1.00 . A A . 158 LEU HD23 1 1
19 27250 1 1 71 LEU HG H -5.193 -8.752 -17.034 1.00 . A A . 158 LEU HG 1 1
19 27251 1 1 71 LEU N N -3.347 -11.300 -18.360 1.00 . A A . 158 LEU N 1 1
19 27252 1 1 71 LEU O O -6.410 -12.157 -19.536 1.00 . A A . 158 LEU O 1 1
19 27253 1 1 72 PRO C C -5.270 -13.766 -21.967 1.00 . A A . 159 PRO C 1 1
19 27254 1 1 72 PRO CA C -5.366 -12.252 -22.118 1.00 . A A . 159 PRO CA 1 1
19 27255 1 1 72 PRO CB C -4.516 -11.778 -23.300 1.00 . A A . 159 PRO CB 1 1
19 27256 1 1 72 PRO CD C -3.543 -10.836 -21.329 1.00 . A A . 159 PRO CD 1 1
19 27257 1 1 72 PRO CG C -3.217 -11.374 -22.695 1.00 . A A . 159 PRO CG 1 1
19 27258 1 1 72 PRO HA H -6.397 -11.973 -22.279 1.00 . A A . 159 PRO HA 1 1
19 27259 1 1 72 PRO HB2 H -4.391 -12.587 -24.005 1.00 . A A . 159 PRO HB2 1 1
19 27260 1 1 72 PRO HB3 H -5.002 -10.944 -23.783 1.00 . A A . 159 PRO HB3 1 1
19 27261 1 1 72 PRO HD2 H -2.754 -11.075 -20.633 1.00 . A A . 159 PRO HD2 1 1
19 27262 1 1 72 PRO HD3 H -3.701 -9.768 -21.372 1.00 . A A . 159 PRO HD3 1 1
19 27263 1 1 72 PRO HG2 H -2.568 -12.234 -22.614 1.00 . A A . 159 PRO HG2 1 1
19 27264 1 1 72 PRO HG3 H -2.754 -10.608 -23.299 1.00 . A A . 159 PRO HG3 1 1
19 27265 1 1 72 PRO N N -4.790 -11.539 -20.973 1.00 . A A . 159 PRO N 1 1
19 27266 1 1 72 PRO O O -4.176 -14.324 -21.881 1.00 . A A . 159 PRO O 1 1
19 27267 1 1 73 LYS C C -6.986 -16.528 -23.078 1.00 . A A . 160 LYS C 1 1
19 27268 1 1 73 LYS CA C -6.473 -15.877 -21.798 1.00 . A A . 160 LYS CA 1 1
19 27269 1 1 73 LYS CB C -7.367 -16.266 -20.619 1.00 . A A . 160 LYS CB 1 1
19 27270 1 1 73 LYS CD C -7.614 -18.748 -20.289 1.00 . A A . 160 LYS CD 1 1
19 27271 1 1 73 LYS CE C -8.617 -19.190 -19.235 1.00 . A A . 160 LYS CE 1 1
19 27272 1 1 73 LYS CG C -6.874 -17.488 -19.861 1.00 . A A . 160 LYS CG 1 1
19 27273 1 1 73 LYS H H -7.262 -13.924 -22.011 1.00 . A A . 160 LYS H 1 1
19 27274 1 1 73 LYS HA H -5.469 -16.225 -21.608 1.00 . A A . 160 LYS HA 1 1
19 27275 1 1 73 LYS HB2 H -7.414 -15.437 -19.929 1.00 . A A . 160 LYS HB2 1 1
19 27276 1 1 73 LYS HB3 H -8.360 -16.473 -20.988 1.00 . A A . 160 LYS HB3 1 1
19 27277 1 1 73 LYS HD2 H -8.139 -18.551 -21.211 1.00 . A A . 160 LYS HD2 1 1
19 27278 1 1 73 LYS HD3 H -6.896 -19.539 -20.443 1.00 . A A . 160 LYS HD3 1 1
19 27279 1 1 73 LYS HE2 H -9.022 -18.314 -18.751 1.00 . A A . 160 LYS HE2 1 1
19 27280 1 1 73 LYS HE3 H -9.414 -19.732 -19.721 1.00 . A A . 160 LYS HE3 1 1
19 27281 1 1 73 LYS HG2 H -5.820 -17.620 -20.055 1.00 . A A . 160 LYS HG2 1 1
19 27282 1 1 73 LYS HG3 H -7.030 -17.331 -18.804 1.00 . A A . 160 LYS HG3 1 1
19 27283 1 1 73 LYS HZ1 H -8.663 -20.804 -17.910 1.00 . A A . 160 LYS HZ1 1 1
19 27284 1 1 73 LYS HZ2 H -7.724 -19.504 -17.373 1.00 . A A . 160 LYS HZ2 1 1
19 27285 1 1 73 LYS HZ3 H -7.140 -20.521 -18.592 1.00 . A A . 160 LYS HZ3 1 1
19 27286 1 1 73 LYS N N -6.424 -14.426 -21.937 1.00 . A A . 160 LYS N 1 1
19 27287 1 1 73 LYS NZ N -7.993 -20.066 -18.205 1.00 . A A . 160 LYS NZ 1 1
19 27288 1 1 73 LYS O O -6.566 -17.627 -23.438 1.00 . A A . 160 LYS O 1 1
19 27289 1 1 74 ARG C C -8.431 -15.296 -26.102 1.00 . A A . 161 ARG C 1 1
19 27290 1 1 74 ARG CA C -8.469 -16.353 -25.000 1.00 . A A . 161 ARG CA 1 1
19 27291 1 1 74 ARG CB C -9.910 -16.812 -24.770 1.00 . A A . 161 ARG CB 1 1
19 27292 1 1 74 ARG CD C -11.822 -18.058 -25.821 1.00 . A A . 161 ARG CD 1 1
19 27293 1 1 74 ARG CG C -10.315 -18.000 -25.627 1.00 . A A . 161 ARG CG 1 1
19 27294 1 1 74 ARG CZ C -13.511 -19.707 -26.528 1.00 . A A . 161 ARG CZ 1 1
19 27295 1 1 74 ARG H H -8.193 -14.971 -23.421 1.00 . A A . 161 ARG H 1 1
19 27296 1 1 74 ARG HA H -7.877 -17.201 -25.313 1.00 . A A . 161 ARG HA 1 1
19 27297 1 1 74 ARG HB2 H -10.025 -17.089 -23.732 1.00 . A A . 161 ARG HB2 1 1
19 27298 1 1 74 ARG HB3 H -10.577 -15.992 -24.990 1.00 . A A . 161 ARG HB3 1 1
19 27299 1 1 74 ARG HD2 H -12.302 -17.701 -24.923 1.00 . A A . 161 ARG HD2 1 1
19 27300 1 1 74 ARG HD3 H -12.090 -17.420 -26.650 1.00 . A A . 161 ARG HD3 1 1
19 27301 1 1 74 ARG HE H -11.649 -20.148 -25.957 1.00 . A A . 161 ARG HE 1 1
19 27302 1 1 74 ARG HG2 H -9.842 -17.913 -26.593 1.00 . A A . 161 ARG HG2 1 1
19 27303 1 1 74 ARG HG3 H -9.988 -18.909 -25.144 1.00 . A A . 161 ARG HG3 1 1
19 27304 1 1 74 ARG HH11 H -14.149 -17.788 -26.558 1.00 . A A . 161 ARG HH11 1 1
19 27305 1 1 74 ARG HH12 H -15.318 -18.967 -27.052 1.00 . A A . 161 ARG HH12 1 1
19 27306 1 1 74 ARG HH21 H -13.185 -21.700 -26.607 1.00 . A A . 161 ARG HH21 1 1
19 27307 1 1 74 ARG HH22 H -14.771 -21.188 -27.079 1.00 . A A . 161 ARG HH22 1 1
19 27308 1 1 74 ARG N N -7.897 -15.841 -23.760 1.00 . A A . 161 ARG N 1 1
19 27309 1 1 74 ARG NE N -12.285 -19.416 -26.098 1.00 . A A . 161 ARG NE 1 1
19 27310 1 1 74 ARG NH1 N -14.399 -18.741 -26.729 1.00 . A A . 161 ARG NH1 1 1
19 27311 1 1 74 ARG NH2 N -13.850 -20.969 -26.757 1.00 . A A . 161 ARG NH2 1 1
19 27312 1 1 74 ARG O O -9.140 -15.406 -27.103 1.00 . A A . 161 ARG O 1 1
19 27313 1 1 75 ASP C C -6.016 -12.807 -27.092 1.00 . A A . 162 ASP C 1 1
19 27314 1 1 75 ASP CA C -7.477 -13.201 -26.899 1.00 . A A . 162 ASP CA 1 1
19 27315 1 1 75 ASP CB C -8.294 -11.983 -26.463 1.00 . A A . 162 ASP CB 1 1
19 27316 1 1 75 ASP CG C -9.695 -11.990 -27.042 1.00 . A A . 162 ASP CG 1 1
19 27317 1 1 75 ASP H H -7.060 -14.237 -25.101 1.00 . A A . 162 ASP H 1 1
19 27318 1 1 75 ASP HA H -7.866 -13.567 -27.837 1.00 . A A . 162 ASP HA 1 1
19 27319 1 1 75 ASP HB2 H -8.370 -11.976 -25.386 1.00 . A A . 162 ASP HB2 1 1
19 27320 1 1 75 ASP HB3 H -7.793 -11.085 -26.791 1.00 . A A . 162 ASP HB3 1 1
19 27321 1 1 75 ASP N N -7.602 -14.272 -25.916 1.00 . A A . 162 ASP N 1 1
19 27322 1 1 75 ASP O O -5.517 -11.896 -26.432 1.00 . A A . 162 ASP O 1 1
19 27323 1 1 75 ASP OD1 O -9.846 -12.353 -28.227 1.00 . A A . 162 ASP OD1 1 1
19 27324 1 1 75 ASP OD2 O -10.642 -11.633 -26.310 1.00 . A A . 162 ASP OD2 1 1
19 27325 1 1 76 VAL C C -3.587 -13.541 -29.732 1.00 . A A . 163 VAL C 1 1
19 27326 1 1 76 VAL CA C -3.934 -13.218 -28.280 1.00 . A A . 163 VAL CA 1 1
19 27327 1 1 76 VAL CB C -3.005 -14.016 -27.341 1.00 . A A . 163 VAL CB 1 1
19 27328 1 1 76 VAL CG1 C -3.201 -15.513 -27.535 1.00 . A A . 163 VAL CG1 1 1
19 27329 1 1 76 VAL CG2 C -1.551 -13.624 -27.562 1.00 . A A . 163 VAL CG2 1 1
19 27330 1 1 76 VAL H H -5.789 -14.213 -28.496 1.00 . A A . 163 VAL H 1 1
19 27331 1 1 76 VAL HA H -3.765 -12.165 -28.107 1.00 . A A . 163 VAL HA 1 1
19 27332 1 1 76 VAL HB H -3.268 -13.774 -26.321 1.00 . A A . 163 VAL HB 1 1
19 27333 1 1 76 VAL HG11 H -2.242 -16.009 -27.501 1.00 . A A . 163 VAL HG11 1 1
19 27334 1 1 76 VAL HG12 H -3.666 -15.695 -28.492 1.00 . A A . 163 VAL HG12 1 1
19 27335 1 1 76 VAL HG13 H -3.833 -15.898 -26.748 1.00 . A A . 163 VAL HG13 1 1
19 27336 1 1 76 VAL HG21 H -0.930 -14.506 -27.529 1.00 . A A . 163 VAL HG21 1 1
19 27337 1 1 76 VAL HG22 H -1.241 -12.937 -26.788 1.00 . A A . 163 VAL HG22 1 1
19 27338 1 1 76 VAL HG23 H -1.449 -13.149 -28.527 1.00 . A A . 163 VAL HG23 1 1
19 27339 1 1 76 VAL N N -5.336 -13.498 -28.001 1.00 . A A . 163 VAL N 1 1
19 27340 1 1 76 VAL O O -2.686 -14.335 -30.006 1.00 . A A . 163 VAL O 1 1
19 27341 1 1 77 ASN C C -4.253 -14.611 -32.442 1.00 . A A . 164 ASN C 1 1
19 27342 1 1 77 ASN CA C -4.080 -13.139 -32.082 1.00 . A A . 164 ASN CA 1 1
19 27343 1 1 77 ASN CB C -2.678 -12.668 -32.472 1.00 . A A . 164 ASN CB 1 1
19 27344 1 1 77 ASN CG C -2.582 -11.159 -32.572 1.00 . A A . 164 ASN CG 1 1
19 27345 1 1 77 ASN H H -5.013 -12.299 -30.378 1.00 . A A . 164 ASN H 1 1
19 27346 1 1 77 ASN HA H -4.809 -12.559 -32.628 1.00 . A A . 164 ASN HA 1 1
19 27347 1 1 77 ASN HB2 H -1.972 -13.005 -31.728 1.00 . A A . 164 ASN HB2 1 1
19 27348 1 1 77 ASN HB3 H -2.416 -13.092 -33.431 1.00 . A A . 164 ASN HB3 1 1
19 27349 1 1 77 ASN HD21 H -2.948 -10.982 -30.626 1.00 . A A . 164 ASN HD21 1 1
19 27350 1 1 77 ASN HD22 H -2.707 -9.501 -31.481 1.00 . A A . 164 ASN HD22 1 1
19 27351 1 1 77 ASN N N -4.310 -12.920 -30.659 1.00 . A A . 164 ASN N 1 1
19 27352 1 1 77 ASN ND2 N -2.764 -10.478 -31.446 1.00 . A A . 164 ASN ND2 1 1
19 27353 1 1 77 ASN O O -3.291 -15.378 -32.439 1.00 . A A . 164 ASN O 1 1
19 27354 1 1 77 ASN OD1 O -2.347 -10.609 -33.648 1.00 . A A . 164 ASN OD1 1 1
19 27355 1 1 78 THR C C -5.430 -17.327 -31.971 1.00 . A A . 165 THR C 1 1
19 27356 1 1 78 THR CA C -5.787 -16.379 -33.111 1.00 . A A . 165 THR CA 1 1
19 27357 1 1 78 THR CB C -5.024 -16.775 -34.377 1.00 . A A . 165 THR CB 1 1
19 27358 1 1 78 THR CG2 C -5.628 -17.964 -35.092 1.00 . A A . 165 THR CG2 1 1
19 27359 1 1 78 THR H H -6.213 -14.340 -32.734 1.00 . A A . 165 THR H 1 1
19 27360 1 1 78 THR HA H -6.847 -16.449 -33.303 1.00 . A A . 165 THR HA 1 1
19 27361 1 1 78 THR HB H -4.010 -17.031 -34.107 1.00 . A A . 165 THR HB 1 1
19 27362 1 1 78 THR HG1 H -4.388 -15.019 -34.966 1.00 . A A . 165 THR HG1 1 1
19 27363 1 1 78 THR HG21 H -5.273 -17.990 -36.111 1.00 . A A . 165 THR HG21 1 1
19 27364 1 1 78 THR HG22 H -6.705 -17.877 -35.088 1.00 . A A . 165 THR HG22 1 1
19 27365 1 1 78 THR HG23 H -5.338 -18.874 -34.587 1.00 . A A . 165 THR HG23 1 1
19 27366 1 1 78 THR N N -5.487 -14.998 -32.750 1.00 . A A . 165 THR N 1 1
19 27367 1 1 78 THR O O -4.662 -16.977 -31.077 1.00 . A A . 165 THR O 1 1
19 27368 1 1 78 THR OG1 O -4.982 -15.697 -35.295 1.00 . A A . 165 THR OG1 1 1
19 27369 1 1 79 VAL C C -5.523 -20.907 -31.593 1.00 . A A . 166 VAL C 1 1
19 27370 1 1 79 VAL CA C -5.737 -19.527 -30.980 1.00 . A A . 166 VAL CA 1 1
19 27371 1 1 79 VAL CB C -6.892 -19.601 -29.966 1.00 . A A . 166 VAL CB 1 1
19 27372 1 1 79 VAL CG1 C -6.521 -20.498 -28.795 1.00 . A A . 166 VAL CG1 1 1
19 27373 1 1 79 VAL CG2 C -7.268 -18.208 -29.482 1.00 . A A . 166 VAL CG2 1 1
19 27374 1 1 79 VAL H H -6.600 -18.750 -32.748 1.00 . A A . 166 VAL H 1 1
19 27375 1 1 79 VAL HA H -4.840 -19.236 -30.452 1.00 . A A . 166 VAL HA 1 1
19 27376 1 1 79 VAL HB H -7.751 -20.030 -30.460 1.00 . A A . 166 VAL HB 1 1
19 27377 1 1 79 VAL HG11 H -5.987 -19.921 -28.054 1.00 . A A . 166 VAL HG11 1 1
19 27378 1 1 79 VAL HG12 H -5.892 -21.303 -29.145 1.00 . A A . 166 VAL HG12 1 1
19 27379 1 1 79 VAL HG13 H -7.419 -20.906 -28.355 1.00 . A A . 166 VAL HG13 1 1
19 27380 1 1 79 VAL HG21 H -6.415 -17.552 -29.577 1.00 . A A . 166 VAL HG21 1 1
19 27381 1 1 79 VAL HG22 H -7.571 -18.256 -28.446 1.00 . A A . 166 VAL HG22 1 1
19 27382 1 1 79 VAL HG23 H -8.083 -17.827 -30.078 1.00 . A A . 166 VAL HG23 1 1
19 27383 1 1 79 VAL N N -5.995 -18.529 -32.010 1.00 . A A . 166 VAL N 1 1
19 27384 1 1 79 VAL O O -6.224 -21.297 -32.527 1.00 . A A . 166 VAL O 1 1
19 27385 1 1 80 SER C C -3.633 -23.838 -30.456 1.00 . A A . 167 SER C 1 1
19 27386 1 1 80 SER CA C -4.248 -22.978 -31.555 1.00 . A A . 167 SER CA 1 1
19 27387 1 1 80 SER CB C -3.294 -22.898 -32.749 1.00 . A A . 167 SER CB 1 1
19 27388 1 1 80 SER H H -4.029 -21.276 -30.317 1.00 . A A . 167 SER H 1 1
19 27389 1 1 80 SER HA H -5.173 -23.433 -31.876 1.00 . A A . 167 SER HA 1 1
19 27390 1 1 80 SER HB2 H -3.370 -21.920 -33.202 1.00 . A A . 167 SER HB2 1 1
19 27391 1 1 80 SER HB3 H -2.282 -23.060 -32.410 1.00 . A A . 167 SER HB3 1 1
19 27392 1 1 80 SER HG H -3.078 -23.733 -34.508 1.00 . A A . 167 SER HG 1 1
19 27393 1 1 80 SER N N -4.552 -21.641 -31.061 1.00 . A A . 167 SER N 1 1
19 27394 1 1 80 SER O O -2.719 -23.406 -29.755 1.00 . A A . 167 SER O 1 1
19 27395 1 1 80 SER OG O -3.612 -23.876 -33.724 1.00 . A A . 167 SER OG 1 1
19 27396 1 1 81 GLU C C -2.750 -27.047 -29.924 1.00 . A A . 168 GLU C 1 1
19 27397 1 1 81 GLU CA C -3.645 -25.979 -29.297 1.00 . A A . 168 GLU CA 1 1
19 27398 1 1 81 GLU CB C -4.815 -26.641 -28.566 1.00 . A A . 168 GLU CB 1 1
19 27399 1 1 81 GLU CD C -5.127 -25.328 -26.430 1.00 . A A . 168 GLU CD 1 1
19 27400 1 1 81 GLU CG C -4.670 -26.632 -27.053 1.00 . A A . 168 GLU CG 1 1
19 27401 1 1 81 GLU H H -4.871 -25.343 -30.901 1.00 . A A . 168 GLU H 1 1
19 27402 1 1 81 GLU HA H -3.066 -25.408 -28.587 1.00 . A A . 168 GLU HA 1 1
19 27403 1 1 81 GLU HB2 H -5.725 -26.118 -28.821 1.00 . A A . 168 GLU HB2 1 1
19 27404 1 1 81 GLU HB3 H -4.897 -27.667 -28.892 1.00 . A A . 168 GLU HB3 1 1
19 27405 1 1 81 GLU HG2 H -5.262 -27.436 -26.642 1.00 . A A . 168 GLU HG2 1 1
19 27406 1 1 81 GLU HG3 H -3.631 -26.789 -26.803 1.00 . A A . 168 GLU HG3 1 1
19 27407 1 1 81 GLU N N -4.143 -25.057 -30.311 1.00 . A A . 168 GLU N 1 1
19 27408 1 1 81 GLU O O -3.240 -27.983 -30.555 1.00 . A A . 168 GLU O 1 1
19 27409 1 1 81 GLU OE1 O -6.336 -25.200 -26.139 1.00 . A A . 168 GLU OE1 1 1
19 27410 1 1 81 GLU OE2 O -4.278 -24.434 -26.233 1.00 . A A . 168 GLU OE2 1 1
19 27411 1 1 82 PRO C C -0.829 -29.331 -29.971 1.00 . A A . 169 PRO C 1 1
19 27412 1 1 82 PRO CA C -0.465 -27.890 -30.314 1.00 . A A . 169 PRO CA 1 1
19 27413 1 1 82 PRO CB C 0.859 -27.501 -29.652 1.00 . A A . 169 PRO CB 1 1
19 27414 1 1 82 PRO CD C -0.742 -25.841 -29.019 1.00 . A A . 169 PRO CD 1 1
19 27415 1 1 82 PRO CG C 0.712 -26.053 -29.338 1.00 . A A . 169 PRO CG 1 1
19 27416 1 1 82 PRO HA H -0.378 -27.787 -31.385 1.00 . A A . 169 PRO HA 1 1
19 27417 1 1 82 PRO HB2 H 1.001 -28.088 -28.755 1.00 . A A . 169 PRO HB2 1 1
19 27418 1 1 82 PRO HB3 H 1.673 -27.676 -30.338 1.00 . A A . 169 PRO HB3 1 1
19 27419 1 1 82 PRO HD2 H -0.912 -25.935 -27.957 1.00 . A A . 169 PRO HD2 1 1
19 27420 1 1 82 PRO HD3 H -1.069 -24.874 -29.371 1.00 . A A . 169 PRO HD3 1 1
19 27421 1 1 82 PRO HG2 H 1.324 -25.799 -28.486 1.00 . A A . 169 PRO HG2 1 1
19 27422 1 1 82 PRO HG3 H 0.997 -25.461 -30.196 1.00 . A A . 169 PRO HG3 1 1
19 27423 1 1 82 PRO N N -1.419 -26.925 -29.758 1.00 . A A . 169 PRO N 1 1
19 27424 1 1 82 PRO O O -1.692 -29.580 -29.130 1.00 . A A . 169 PRO O 1 1
19 27425 1 1 83 ASP C C 0.114 -32.122 -29.032 1.00 . A A . 170 ASP C 1 1
19 27426 1 1 83 ASP CA C -0.420 -31.692 -30.395 1.00 . A A . 170 ASP CA 1 1
19 27427 1 1 83 ASP CB C 0.222 -32.536 -31.496 1.00 . A A . 170 ASP CB 1 1
19 27428 1 1 83 ASP CG C -0.541 -32.458 -32.804 1.00 . A A . 170 ASP CG 1 1
19 27429 1 1 83 ASP H H 0.511 -30.014 -31.288 1.00 . A A . 170 ASP H 1 1
19 27430 1 1 83 ASP HA H -1.489 -31.844 -30.413 1.00 . A A . 170 ASP HA 1 1
19 27431 1 1 83 ASP HB2 H 1.229 -32.188 -31.668 1.00 . A A . 170 ASP HB2 1 1
19 27432 1 1 83 ASP HB3 H 0.252 -33.568 -31.179 1.00 . A A . 170 ASP HB3 1 1
19 27433 1 1 83 ASP N N -0.166 -30.276 -30.629 1.00 . A A . 170 ASP N 1 1
19 27434 1 1 83 ASP O O 1.250 -31.812 -28.673 1.00 . A A . 170 ASP O 1 1
19 27435 1 1 83 ASP OD1 O -0.301 -31.506 -33.575 1.00 . A A . 170 ASP OD1 1 1
19 27436 1 1 83 ASP OD2 O -1.379 -33.349 -33.056 1.00 . A A . 170 ASP OD2 1 1
19 27437 1 1 84 SER C C 0.203 -34.741 -27.019 1.00 . A A . 171 SER C 1 1
19 27438 1 1 84 SER CA C -0.325 -33.310 -26.953 1.00 . A A . 171 SER CA 1 1
19 27439 1 1 84 SER CB C -1.515 -33.235 -25.993 1.00 . A A . 171 SER CB 1 1
19 27440 1 1 84 SER H H -1.607 -33.052 -28.618 1.00 . A A . 171 SER H 1 1
19 27441 1 1 84 SER HA H 0.460 -32.665 -26.589 1.00 . A A . 171 SER HA 1 1
19 27442 1 1 84 SER HB2 H -2.073 -32.331 -26.186 1.00 . A A . 171 SER HB2 1 1
19 27443 1 1 84 SER HB3 H -2.153 -34.092 -26.148 1.00 . A A . 171 SER HB3 1 1
19 27444 1 1 84 SER HG H -0.519 -32.461 -24.494 1.00 . A A . 171 SER HG 1 1
19 27445 1 1 84 SER N N -0.713 -32.838 -28.277 1.00 . A A . 171 SER N 1 1
19 27446 1 1 84 SER O O -0.172 -35.590 -26.210 1.00 . A A . 171 SER O 1 1
19 27447 1 1 84 SER OG O -1.082 -33.224 -24.644 1.00 . A A . 171 SER OG 1 1
19 27448 1 1 85 GLN C C 3.180 -36.252 -28.217 1.00 . A A . 172 GLN C 1 1
19 27449 1 1 85 GLN CA C 1.658 -36.327 -28.157 1.00 . A A . 172 GLN CA 1 1
19 27450 1 1 85 GLN CB C 1.117 -36.981 -29.430 1.00 . A A . 172 GLN CB 1 1
19 27451 1 1 85 GLN CD C -0.971 -37.646 -30.686 1.00 . A A . 172 GLN CD 1 1
19 27452 1 1 85 GLN CG C -0.341 -37.396 -29.329 1.00 . A A . 172 GLN CG 1 1
19 27453 1 1 85 GLN H H 1.338 -34.282 -28.600 1.00 . A A . 172 GLN H 1 1
19 27454 1 1 85 GLN HA H 1.372 -36.927 -27.306 1.00 . A A . 172 GLN HA 1 1
19 27455 1 1 85 GLN HB2 H 1.216 -36.284 -30.249 1.00 . A A . 172 GLN HB2 1 1
19 27456 1 1 85 GLN HB3 H 1.706 -37.861 -29.646 1.00 . A A . 172 GLN HB3 1 1
19 27457 1 1 85 GLN HE21 H -2.545 -38.504 -29.825 1.00 . A A . 172 GLN HE21 1 1
19 27458 1 1 85 GLN HE22 H -2.582 -38.427 -31.551 1.00 . A A . 172 GLN HE22 1 1
19 27459 1 1 85 GLN HG2 H -0.404 -38.304 -28.748 1.00 . A A . 172 GLN HG2 1 1
19 27460 1 1 85 GLN HG3 H -0.892 -36.612 -28.832 1.00 . A A . 172 GLN HG3 1 1
19 27461 1 1 85 GLN N N 1.077 -34.999 -27.986 1.00 . A A . 172 GLN N 1 1
19 27462 1 1 85 GLN NE2 N -2.152 -38.253 -30.687 1.00 . A A . 172 GLN NE2 1 1
19 27463 1 1 85 GLN O O 3.746 -35.539 -29.044 1.00 . A A . 172 GLN O 1 1
19 27464 1 1 85 GLN OE1 O -0.403 -37.296 -31.721 1.00 . A A . 172 GLN OE1 1 1
19 27465 1 1 86 ILE C C 5.875 -35.608 -27.241 1.00 . A A . 173 ILE C 1 1
19 27466 1 1 86 ILE CA C 5.296 -37.022 -27.281 1.00 . A A . 173 ILE CA 1 1
19 27467 1 1 86 ILE CB C 5.880 -37.777 -28.491 1.00 . A A . 173 ILE CB 1 1
19 27468 1 1 86 ILE CD1 C 5.668 -39.930 -29.832 1.00 . A A . 173 ILE CD1 1 1
19 27469 1 1 86 ILE CG1 C 5.297 -39.189 -28.566 1.00 . A A . 173 ILE CG1 1 1
19 27470 1 1 86 ILE CG2 C 7.400 -37.830 -28.410 1.00 . A A . 173 ILE CG2 1 1
19 27471 1 1 86 ILE H H 3.333 -37.547 -26.701 1.00 . A A . 173 ILE H 1 1
19 27472 1 1 86 ILE HA H 5.589 -37.546 -26.382 1.00 . A A . 173 ILE HA 1 1
19 27473 1 1 86 ILE HB H 5.609 -37.237 -29.384 1.00 . A A . 173 ILE HB 1 1
19 27474 1 1 86 ILE HD11 H 6.676 -40.309 -29.746 1.00 . A A . 173 ILE HD11 1 1
19 27475 1 1 86 ILE HD12 H 5.608 -39.257 -30.674 1.00 . A A . 173 ILE HD12 1 1
19 27476 1 1 86 ILE HD13 H 4.985 -40.755 -29.981 1.00 . A A . 173 ILE HD13 1 1
19 27477 1 1 86 ILE HG12 H 5.658 -39.767 -27.728 1.00 . A A . 173 ILE HG12 1 1
19 27478 1 1 86 ILE HG13 H 4.220 -39.130 -28.519 1.00 . A A . 173 ILE HG13 1 1
19 27479 1 1 86 ILE HG21 H 7.752 -38.752 -28.849 1.00 . A A . 173 ILE HG21 1 1
19 27480 1 1 86 ILE HG22 H 7.707 -37.783 -27.375 1.00 . A A . 173 ILE HG22 1 1
19 27481 1 1 86 ILE HG23 H 7.818 -36.993 -28.948 1.00 . A A . 173 ILE HG23 1 1
19 27482 1 1 86 ILE N N 3.839 -36.998 -27.332 1.00 . A A . 173 ILE N 1 1
19 27483 1 1 86 ILE O O 6.281 -35.065 -28.269 1.00 . A A . 173 ILE O 1 1
19 27484 1 1 87 PRO C C 7.972 -33.589 -26.024 1.00 . A A . 174 PRO C 1 1
19 27485 1 1 87 PRO CA C 6.452 -33.636 -25.879 1.00 . A A . 174 PRO CA 1 1
19 27486 1 1 87 PRO CB C 6.040 -33.269 -24.452 1.00 . A A . 174 PRO CB 1 1
19 27487 1 1 87 PRO CD C 5.457 -35.566 -24.770 1.00 . A A . 174 PRO CD 1 1
19 27488 1 1 87 PRO CG C 5.936 -34.575 -23.744 1.00 . A A . 174 PRO CG 1 1
19 27489 1 1 87 PRO HA H 6.000 -32.946 -26.577 1.00 . A A . 174 PRO HA 1 1
19 27490 1 1 87 PRO HB2 H 6.793 -32.635 -24.009 1.00 . A A . 174 PRO HB2 1 1
19 27491 1 1 87 PRO HB3 H 5.091 -32.754 -24.470 1.00 . A A . 174 PRO HB3 1 1
19 27492 1 1 87 PRO HD2 H 5.907 -36.534 -24.597 1.00 . A A . 174 PRO HD2 1 1
19 27493 1 1 87 PRO HD3 H 4.380 -35.640 -24.749 1.00 . A A . 174 PRO HD3 1 1
19 27494 1 1 87 PRO HG2 H 6.905 -34.865 -23.366 1.00 . A A . 174 PRO HG2 1 1
19 27495 1 1 87 PRO HG3 H 5.224 -34.499 -22.937 1.00 . A A . 174 PRO HG3 1 1
19 27496 1 1 87 PRO N N 5.920 -34.991 -26.048 1.00 . A A . 174 PRO N 1 1
19 27497 1 1 87 PRO O O 8.679 -34.437 -25.483 1.00 . A A . 174 PRO O 1 1
19 27498 1 1 88 PRO C C 10.660 -31.945 -25.716 1.00 . A A . 175 PRO C 1 1
19 27499 1 1 88 PRO CA C 9.943 -32.445 -26.966 1.00 . A A . 175 PRO CA 1 1
19 27500 1 1 88 PRO CB C 10.035 -31.411 -28.087 1.00 . A A . 175 PRO CB 1 1
19 27501 1 1 88 PRO CD C 7.734 -31.530 -27.442 1.00 . A A . 175 PRO CD 1 1
19 27502 1 1 88 PRO CG C 8.799 -30.592 -27.944 1.00 . A A . 175 PRO CG 1 1
19 27503 1 1 88 PRO HA H 10.392 -33.373 -27.289 1.00 . A A . 175 PRO HA 1 1
19 27504 1 1 88 PRO HB2 H 10.925 -30.812 -27.956 1.00 . A A . 175 PRO HB2 1 1
19 27505 1 1 88 PRO HB3 H 10.067 -31.911 -29.043 1.00 . A A . 175 PRO HB3 1 1
19 27506 1 1 88 PRO HD2 H 7.080 -31.020 -26.750 1.00 . A A . 175 PRO HD2 1 1
19 27507 1 1 88 PRO HD3 H 7.169 -31.934 -28.268 1.00 . A A . 175 PRO HD3 1 1
19 27508 1 1 88 PRO HG2 H 8.965 -29.798 -27.230 1.00 . A A . 175 PRO HG2 1 1
19 27509 1 1 88 PRO HG3 H 8.517 -30.183 -28.902 1.00 . A A . 175 PRO HG3 1 1
19 27510 1 1 88 PRO N N 8.499 -32.591 -26.758 1.00 . A A . 175 PRO N 1 1
19 27511 1 1 88 PRO O O 10.178 -31.041 -25.033 1.00 . A A . 175 PRO O 1 1
19 27512 1 1 89 GLY C C 14.020 -31.814 -24.590 1.00 . A A . 176 GLY C 1 1
19 27513 1 1 89 GLY CA C 12.576 -32.137 -24.256 1.00 . A A . 176 GLY CA 1 1
19 27514 1 1 89 GLY H H 12.147 -33.252 -26.004 1.00 . A A . 176 GLY H 1 1
19 27515 1 1 89 GLY HA2 H 12.116 -31.263 -23.819 1.00 . A A . 176 GLY HA2 1 1
19 27516 1 1 89 GLY HA3 H 12.557 -32.940 -23.534 1.00 . A A . 176 GLY HA3 1 1
19 27517 1 1 89 GLY N N 11.813 -32.536 -25.423 1.00 . A A . 176 GLY N 1 1
19 27518 1 1 89 GLY O O 14.729 -32.636 -25.170 1.00 . A A . 176 GLY O 1 1
19 27519 1 1 90 PHE C C 16.500 -29.703 -23.206 1.00 . A A . 177 PHE C 1 1
19 27520 1 1 90 PHE CA C 15.824 -30.182 -24.487 1.00 . A A . 177 PHE CA 1 1
19 27521 1 1 90 PHE CB C 15.836 -29.066 -25.533 1.00 . A A . 177 PHE CB 1 1
19 27522 1 1 90 PHE CD1 C 16.027 -30.312 -27.702 1.00 . A A . 177 PHE CD1 1 1
19 27523 1 1 90 PHE CD2 C 14.040 -29.060 -27.285 1.00 . A A . 177 PHE CD2 1 1
19 27524 1 1 90 PHE CE1 C 15.526 -30.702 -28.930 1.00 . A A . 177 PHE CE1 1 1
19 27525 1 1 90 PHE CE2 C 13.534 -29.447 -28.512 1.00 . A A . 177 PHE CE2 1 1
19 27526 1 1 90 PHE CG C 15.290 -29.488 -26.867 1.00 . A A . 177 PHE CG 1 1
19 27527 1 1 90 PHE CZ C 14.279 -30.269 -29.336 1.00 . A A . 177 PHE CZ 1 1
19 27528 1 1 90 PHE H H 13.842 -30.002 -23.762 1.00 . A A . 177 PHE H 1 1
19 27529 1 1 90 PHE HA H 16.370 -31.031 -24.871 1.00 . A A . 177 PHE HA 1 1
19 27530 1 1 90 PHE HB2 H 15.239 -28.241 -25.175 1.00 . A A . 177 PHE HB2 1 1
19 27531 1 1 90 PHE HB3 H 16.853 -28.732 -25.679 1.00 . A A . 177 PHE HB3 1 1
19 27532 1 1 90 PHE HD1 H 17.001 -30.653 -27.385 1.00 . A A . 177 PHE HD1 1 1
19 27533 1 1 90 PHE HD2 H 13.458 -28.417 -26.642 1.00 . A A . 177 PHE HD2 1 1
19 27534 1 1 90 PHE HE1 H 16.110 -31.344 -29.572 1.00 . A A . 177 PHE HE1 1 1
19 27535 1 1 90 PHE HE2 H 12.559 -29.106 -28.827 1.00 . A A . 177 PHE HE2 1 1
19 27536 1 1 90 PHE HZ H 13.886 -30.572 -30.294 1.00 . A A . 177 PHE HZ 1 1
19 27537 1 1 90 PHE N N 14.456 -30.614 -24.222 1.00 . A A . 177 PHE N 1 1
19 27538 1 1 90 PHE O O 16.221 -28.608 -22.717 1.00 . A A . 177 PHE O 1 1
19 27539 1 1 91 ARG C C 17.138 -29.994 -20.283 1.00 . A A . 178 ARG C 1 1
19 27540 1 1 91 ARG CA C 18.108 -30.190 -21.444 1.00 . A A . 178 ARG CA 1 1
19 27541 1 1 91 ARG CB C 18.942 -28.925 -21.651 1.00 . A A . 178 ARG CB 1 1
19 27542 1 1 91 ARG CD C 21.098 -29.586 -20.543 1.00 . A A . 178 ARG CD 1 1
19 27543 1 1 91 ARG CG C 20.424 -29.198 -21.849 1.00 . A A . 178 ARG CG 1 1
19 27544 1 1 91 ARG CZ C 23.302 -30.409 -19.809 1.00 . A A . 178 ARG CZ 1 1
19 27545 1 1 91 ARG H H 17.571 -31.389 -23.104 1.00 . A A . 178 ARG H 1 1
19 27546 1 1 91 ARG HA H 18.768 -31.012 -21.209 1.00 . A A . 178 ARG HA 1 1
19 27547 1 1 91 ARG HB2 H 18.575 -28.404 -22.524 1.00 . A A . 178 ARG HB2 1 1
19 27548 1 1 91 ARG HB3 H 18.829 -28.285 -20.788 1.00 . A A . 178 ARG HB3 1 1
19 27549 1 1 91 ARG HD2 H 20.943 -28.795 -19.824 1.00 . A A . 178 ARG HD2 1 1
19 27550 1 1 91 ARG HD3 H 20.647 -30.498 -20.177 1.00 . A A . 178 ARG HD3 1 1
19 27551 1 1 91 ARG HE H 22.947 -29.475 -21.536 1.00 . A A . 178 ARG HE 1 1
19 27552 1 1 91 ARG HG2 H 20.539 -30.007 -22.556 1.00 . A A . 178 ARG HG2 1 1
19 27553 1 1 91 ARG HG3 H 20.896 -28.308 -22.238 1.00 . A A . 178 ARG HG3 1 1
19 27554 1 1 91 ARG HH11 H 21.800 -30.751 -18.498 1.00 . A A . 178 ARG HH11 1 1
19 27555 1 1 91 ARG HH12 H 23.360 -31.319 -18.005 1.00 . A A . 178 ARG HH12 1 1
19 27556 1 1 91 ARG HH21 H 24.999 -30.223 -20.891 1.00 . A A . 178 ARG HH21 1 1
19 27557 1 1 91 ARG HH22 H 25.176 -31.019 -19.362 1.00 . A A . 178 ARG HH22 1 1
19 27558 1 1 91 ARG N N 17.391 -30.530 -22.668 1.00 . A A . 178 ARG N 1 1
19 27559 1 1 91 ARG NE N 22.534 -29.801 -20.710 1.00 . A A . 178 ARG NE 1 1
19 27560 1 1 91 ARG NH1 N 22.777 -30.864 -18.678 1.00 . A A . 178 ARG NH1 1 1
19 27561 1 1 91 ARG NH2 N 24.599 -30.563 -20.039 1.00 . A A . 178 ARG NH2 1 1
19 27562 1 1 91 ARG O O 15.963 -29.688 -20.486 1.00 . A A . 178 ARG O 1 1
19 27563 1 1 92 GLY C C 16.289 -31.334 -17.358 1.00 . A A . 179 GLY C 1 1
19 27564 1 1 92 GLY CA C 16.803 -30.012 -17.890 1.00 . A A . 179 GLY CA 1 1
19 27565 1 1 92 GLY H H 18.582 -30.416 -18.963 1.00 . A A . 179 GLY H 1 1
19 27566 1 1 92 GLY HA2 H 17.379 -29.524 -17.116 1.00 . A A . 179 GLY HA2 1 1
19 27567 1 1 92 GLY HA3 H 15.959 -29.386 -18.144 1.00 . A A . 179 GLY HA3 1 1
19 27568 1 1 92 GLY N N 17.639 -30.173 -19.064 1.00 . A A . 179 GLY N 1 1
19 27569 1 1 92 GLY O O 16.648 -31.696 -16.218 1.00 . A A . 179 GLY O 1 1
20 27570 1 1 1 MET C C 1.623 8.429 15.446 1.00 . A A . 88 MET C 1 1
20 27571 1 1 1 MET CA C 1.801 7.128 16.221 1.00 . A A . 88 MET CA 1 1
20 27572 1 1 1 MET CB C 0.469 6.382 16.314 1.00 . A A . 88 MET CB 1 1
20 27573 1 1 1 MET CE C -1.032 2.893 17.309 1.00 . A A . 88 MET CE 1 1
20 27574 1 1 1 MET CG C 0.494 5.206 17.278 1.00 . A A . 88 MET CG 1 1
20 27575 1 1 1 MET H1 H 3.010 8.143 17.542 1.00 . A A . 88 MET H1 1 1
20 27576 1 1 1 MET H2 H 2.716 6.504 17.956 1.00 . A A . 88 MET H2 1 1
20 27577 1 1 1 MET H3 H 1.486 7.682 18.178 1.00 . A A . 88 MET H3 1 1
20 27578 1 1 1 MET HA H 2.520 6.507 15.708 1.00 . A A . 88 MET HA 1 1
20 27579 1 1 1 MET HB2 H -0.295 7.072 16.642 1.00 . A A . 88 MET HB2 1 1
20 27580 1 1 1 MET HB3 H 0.208 6.010 15.334 1.00 . A A . 88 MET HB3 1 1
20 27581 1 1 1 MET HE1 H -0.098 2.502 17.686 1.00 . A A . 88 MET HE1 1 1
20 27582 1 1 1 MET HE2 H -1.067 2.771 16.236 1.00 . A A . 88 MET HE2 1 1
20 27583 1 1 1 MET HE3 H -1.854 2.357 17.759 1.00 . A A . 88 MET HE3 1 1
20 27584 1 1 1 MET HG2 H 1.032 4.392 16.817 1.00 . A A . 88 MET HG2 1 1
20 27585 1 1 1 MET HG3 H 1.006 5.509 18.180 1.00 . A A . 88 MET HG3 1 1
20 27586 1 1 1 MET N N 2.298 7.387 17.598 1.00 . A A . 88 MET N 1 1
20 27587 1 1 1 MET O O 2.031 9.496 15.903 1.00 . A A . 88 MET O 1 1
20 27588 1 1 1 MET SD S -1.158 4.633 17.716 1.00 . A A . 88 MET SD 1 1
20 27589 1 1 2 PHE C C -0.384 9.269 12.475 1.00 . A A . 89 PHE C 1 1
20 27590 1 1 2 PHE CA C 0.781 9.504 13.430 1.00 . A A . 89 PHE CA 1 1
20 27591 1 1 2 PHE CB C 2.044 9.847 12.640 1.00 . A A . 89 PHE CB 1 1
20 27592 1 1 2 PHE CD1 C 2.909 11.982 13.633 1.00 . A A . 89 PHE CD1 1 1
20 27593 1 1 2 PHE CD2 C 4.160 9.983 13.981 1.00 . A A . 89 PHE CD2 1 1
20 27594 1 1 2 PHE CE1 C 3.841 12.697 14.363 1.00 . A A . 89 PHE CE1 1 1
20 27595 1 1 2 PHE CE2 C 5.095 10.691 14.713 1.00 . A A . 89 PHE CE2 1 1
20 27596 1 1 2 PHE CG C 3.058 10.620 13.434 1.00 . A A . 89 PHE CG 1 1
20 27597 1 1 2 PHE CZ C 4.935 12.050 14.904 1.00 . A A . 89 PHE CZ 1 1
20 27598 1 1 2 PHE H H 0.709 7.454 13.957 1.00 . A A . 89 PHE H 1 1
20 27599 1 1 2 PHE HA H 0.538 10.331 14.079 1.00 . A A . 89 PHE HA 1 1
20 27600 1 1 2 PHE HB2 H 2.511 8.932 12.306 1.00 . A A . 89 PHE HB2 1 1
20 27601 1 1 2 PHE HB3 H 1.772 10.440 11.779 1.00 . A A . 89 PHE HB3 1 1
20 27602 1 1 2 PHE HD1 H 2.054 12.490 13.211 1.00 . A A . 89 PHE HD1 1 1
20 27603 1 1 2 PHE HD2 H 4.287 8.920 13.833 1.00 . A A . 89 PHE HD2 1 1
20 27604 1 1 2 PHE HE1 H 3.713 13.759 14.512 1.00 . A A . 89 PHE HE1 1 1
20 27605 1 1 2 PHE HE2 H 5.949 10.183 15.135 1.00 . A A . 89 PHE HE2 1 1
20 27606 1 1 2 PHE HZ H 5.664 12.605 15.475 1.00 . A A . 89 PHE HZ 1 1
20 27607 1 1 2 PHE N N 1.012 8.332 14.269 1.00 . A A . 89 PHE N 1 1
20 27608 1 1 2 PHE O O -0.221 8.654 11.420 1.00 . A A . 89 PHE O 1 1
20 27609 1 1 3 ALA C C -2.758 10.613 10.880 1.00 . A A . 90 ALA C 1 1
20 27610 1 1 3 ALA CA C -2.752 9.610 12.028 1.00 . A A . 90 ALA CA 1 1
20 27611 1 1 3 ALA CB C -4.003 9.770 12.880 1.00 . A A . 90 ALA CB 1 1
20 27612 1 1 3 ALA H H -1.625 10.243 13.699 1.00 . A A . 90 ALA H 1 1
20 27613 1 1 3 ALA HA H -2.749 8.610 11.619 1.00 . A A . 90 ALA HA 1 1
20 27614 1 1 3 ALA HB1 H -3.752 9.616 13.919 1.00 . A A . 90 ALA HB1 1 1
20 27615 1 1 3 ALA HB2 H -4.740 9.041 12.576 1.00 . A A . 90 ALA HB2 1 1
20 27616 1 1 3 ALA HB3 H -4.403 10.765 12.749 1.00 . A A . 90 ALA HB3 1 1
20 27617 1 1 3 ALA N N -1.559 9.763 12.849 1.00 . A A . 90 ALA N 1 1
20 27618 1 1 3 ALA O O -1.834 11.412 10.735 1.00 . A A . 90 ALA O 1 1
20 27619 1 1 4 MET C C -5.376 11.505 8.426 1.00 . A A . 91 MET C 1 1
20 27620 1 1 4 MET CA C -3.936 11.466 8.930 1.00 . A A . 91 MET CA 1 1
20 27621 1 1 4 MET CB C -2.994 11.034 7.805 1.00 . A A . 91 MET CB 1 1
20 27622 1 1 4 MET CE C -0.509 9.771 6.397 1.00 . A A . 91 MET CE 1 1
20 27623 1 1 4 MET CG C -1.737 11.883 7.705 1.00 . A A . 91 MET CG 1 1
20 27624 1 1 4 MET H H -4.511 9.903 10.238 1.00 . A A . 91 MET H 1 1
20 27625 1 1 4 MET HA H -3.657 12.456 9.260 1.00 . A A . 91 MET HA 1 1
20 27626 1 1 4 MET HB2 H -2.696 10.009 7.974 1.00 . A A . 91 MET HB2 1 1
20 27627 1 1 4 MET HB3 H -3.519 11.095 6.863 1.00 . A A . 91 MET HB3 1 1
20 27628 1 1 4 MET HE1 H -0.330 9.538 7.436 1.00 . A A . 91 MET HE1 1 1
20 27629 1 1 4 MET HE2 H 0.348 9.477 5.810 1.00 . A A . 91 MET HE2 1 1
20 27630 1 1 4 MET HE3 H -1.381 9.236 6.053 1.00 . A A . 91 MET HE3 1 1
20 27631 1 1 4 MET HG2 H -2.022 12.924 7.695 1.00 . A A . 91 MET HG2 1 1
20 27632 1 1 4 MET HG3 H -1.118 11.690 8.569 1.00 . A A . 91 MET HG3 1 1
20 27633 1 1 4 MET N N -3.807 10.564 10.068 1.00 . A A . 91 MET N 1 1
20 27634 1 1 4 MET O O -6.281 10.963 9.059 1.00 . A A . 91 MET O 1 1
20 27635 1 1 4 MET SD S -0.779 11.533 6.218 1.00 . A A . 91 MET SD 1 1
20 27636 1 1 5 TYR C C -6.896 11.684 5.269 1.00 . A A . 92 TYR C 1 1
20 27637 1 1 5 TYR CA C -6.905 12.253 6.683 1.00 . A A . 92 TYR CA 1 1
20 27638 1 1 5 TYR CB C -7.370 13.712 6.659 1.00 . A A . 92 TYR CB 1 1
20 27639 1 1 5 TYR CD1 C -5.535 14.710 5.238 1.00 . A A . 92 TYR CD1 1 1
20 27640 1 1 5 TYR CD2 C -5.921 15.644 7.397 1.00 . A A . 92 TYR CD2 1 1
20 27641 1 1 5 TYR CE1 C -4.515 15.618 5.023 1.00 . A A . 92 TYR CE1 1 1
20 27642 1 1 5 TYR CE2 C -4.902 16.555 7.190 1.00 . A A . 92 TYR CE2 1 1
20 27643 1 1 5 TYR CG C -6.254 14.708 6.427 1.00 . A A . 92 TYR CG 1 1
20 27644 1 1 5 TYR CZ C -4.203 16.538 6.002 1.00 . A A . 92 TYR CZ 1 1
20 27645 1 1 5 TYR H H -4.816 12.555 6.818 1.00 . A A . 92 TYR H 1 1
20 27646 1 1 5 TYR HA H -7.588 11.674 7.287 1.00 . A A . 92 TYR HA 1 1
20 27647 1 1 5 TYR HB2 H -8.094 13.838 5.868 1.00 . A A . 92 TYR HB2 1 1
20 27648 1 1 5 TYR HB3 H -7.835 13.949 7.605 1.00 . A A . 92 TYR HB3 1 1
20 27649 1 1 5 TYR HD1 H -5.782 13.989 4.473 1.00 . A A . 92 TYR HD1 1 1
20 27650 1 1 5 TYR HD2 H -6.470 15.654 8.327 1.00 . A A . 92 TYR HD2 1 1
20 27651 1 1 5 TYR HE1 H -3.967 15.605 4.093 1.00 . A A . 92 TYR HE1 1 1
20 27652 1 1 5 TYR HE2 H -4.658 17.274 7.957 1.00 . A A . 92 TYR HE2 1 1
20 27653 1 1 5 TYR HH H -2.361 17.076 6.112 1.00 . A A . 92 TYR HH 1 1
20 27654 1 1 5 TYR N N -5.578 12.146 7.279 1.00 . A A . 92 TYR N 1 1
20 27655 1 1 5 TYR O O -5.834 11.504 4.680 1.00 . A A . 92 TYR O 1 1
20 27656 1 1 5 TYR OH O -3.189 17.443 5.792 1.00 . A A . 92 TYR OH 1 1
20 27657 1 1 6 PRO C C -8.198 11.891 2.264 1.00 . A A . 93 PRO C 1 1
20 27658 1 1 6 PRO CA C -8.191 10.825 3.359 1.00 . A A . 93 PRO CA 1 1
20 27659 1 1 6 PRO CB C -9.537 10.110 3.415 1.00 . A A . 93 PRO CB 1 1
20 27660 1 1 6 PRO CD C -9.399 11.554 5.340 1.00 . A A . 93 PRO CD 1 1
20 27661 1 1 6 PRO CG C -10.359 10.933 4.351 1.00 . A A . 93 PRO CG 1 1
20 27662 1 1 6 PRO HA H -7.409 10.108 3.160 1.00 . A A . 93 PRO HA 1 1
20 27663 1 1 6 PRO HB2 H -9.972 10.077 2.427 1.00 . A A . 93 PRO HB2 1 1
20 27664 1 1 6 PRO HB3 H -9.401 9.107 3.790 1.00 . A A . 93 PRO HB3 1 1
20 27665 1 1 6 PRO HD2 H -9.627 12.601 5.479 1.00 . A A . 93 PRO HD2 1 1
20 27666 1 1 6 PRO HD3 H -9.443 11.031 6.284 1.00 . A A . 93 PRO HD3 1 1
20 27667 1 1 6 PRO HG2 H -10.876 11.704 3.800 1.00 . A A . 93 PRO HG2 1 1
20 27668 1 1 6 PRO HG3 H -11.069 10.302 4.866 1.00 . A A . 93 PRO HG3 1 1
20 27669 1 1 6 PRO N N -8.078 11.385 4.705 1.00 . A A . 93 PRO N 1 1
20 27670 1 1 6 PRO O O -8.681 11.648 1.159 1.00 . A A . 93 PRO O 1 1
20 27671 1 1 7 ASP C C -6.186 14.491 1.200 1.00 . A A . 94 ASP C 1 1
20 27672 1 1 7 ASP CA C -7.622 14.163 1.607 1.00 . A A . 94 ASP CA 1 1
20 27673 1 1 7 ASP CB C -8.298 15.409 2.186 1.00 . A A . 94 ASP CB 1 1
20 27674 1 1 7 ASP CG C -9.676 15.643 1.598 1.00 . A A . 94 ASP CG 1 1
20 27675 1 1 7 ASP H H -7.298 13.211 3.469 1.00 . A A . 94 ASP H 1 1
20 27676 1 1 7 ASP HA H -8.166 13.847 0.730 1.00 . A A . 94 ASP HA 1 1
20 27677 1 1 7 ASP HB2 H -8.399 15.293 3.254 1.00 . A A . 94 ASP HB2 1 1
20 27678 1 1 7 ASP HB3 H -7.687 16.274 1.978 1.00 . A A . 94 ASP HB3 1 1
20 27679 1 1 7 ASP N N -7.666 13.070 2.574 1.00 . A A . 94 ASP N 1 1
20 27680 1 1 7 ASP O O -5.885 15.623 0.822 1.00 . A A . 94 ASP O 1 1
20 27681 1 1 7 ASP OD1 O -10.591 14.847 1.898 1.00 . A A . 94 ASP OD1 1 1
20 27682 1 1 7 ASP OD2 O -9.840 16.621 0.840 1.00 . A A . 94 ASP OD2 1 1
20 27683 1 1 8 TRP C C -3.743 13.738 -0.607 1.00 . A A . 95 TRP C 1 1
20 27684 1 1 8 TRP CA C -3.906 13.700 0.909 1.00 . A A . 95 TRP CA 1 1
20 27685 1 1 8 TRP CB C -3.034 12.593 1.503 1.00 . A A . 95 TRP CB 1 1
20 27686 1 1 8 TRP CD1 C -4.369 10.520 2.189 1.00 . A A . 95 TRP CD1 1 1
20 27687 1 1 8 TRP CD2 C -3.401 10.362 0.178 1.00 . A A . 95 TRP CD2 1 1
20 27688 1 1 8 TRP CE2 C -4.102 9.167 0.435 1.00 . A A . 95 TRP CE2 1 1
20 27689 1 1 8 TRP CE3 C -2.713 10.490 -1.032 1.00 . A A . 95 TRP CE3 1 1
20 27690 1 1 8 TRP CG C -3.589 11.216 1.312 1.00 . A A . 95 TRP CG 1 1
20 27691 1 1 8 TRP CH2 C -3.448 8.265 -1.647 1.00 . A A . 95 TRP CH2 1 1
20 27692 1 1 8 TRP CZ2 C -4.131 8.111 -0.473 1.00 . A A . 95 TRP CZ2 1 1
20 27693 1 1 8 TRP CZ3 C -2.743 9.441 -1.931 1.00 . A A . 95 TRP CZ3 1 1
20 27694 1 1 8 TRP H H -5.590 12.616 1.581 1.00 . A A . 95 TRP H 1 1
20 27695 1 1 8 TRP HA H -3.592 14.649 1.315 1.00 . A A . 95 TRP HA 1 1
20 27696 1 1 8 TRP HB2 H -2.066 12.624 1.037 1.00 . A A . 95 TRP HB2 1 1
20 27697 1 1 8 TRP HB3 H -2.921 12.764 2.564 1.00 . A A . 95 TRP HB3 1 1
20 27698 1 1 8 TRP HD1 H -4.685 10.898 3.149 1.00 . A A . 95 TRP HD1 1 1
20 27699 1 1 8 TRP HE1 H -5.237 8.610 2.109 1.00 . A A . 95 TRP HE1 1 1
20 27700 1 1 8 TRP HE3 H -2.162 11.390 -1.268 1.00 . A A . 95 TRP HE3 1 1
20 27701 1 1 8 TRP HH2 H -3.444 7.471 -2.378 1.00 . A A . 95 TRP HH2 1 1
20 27702 1 1 8 TRP HZ2 H -4.672 7.198 -0.269 1.00 . A A . 95 TRP HZ2 1 1
20 27703 1 1 8 TRP HZ3 H -2.215 9.523 -2.870 1.00 . A A . 95 TRP HZ3 1 1
20 27704 1 1 8 TRP N N -5.301 13.499 1.274 1.00 . A A . 95 TRP N 1 1
20 27705 1 1 8 TRP NE1 N -4.685 9.289 1.669 1.00 . A A . 95 TRP NE1 1 1
20 27706 1 1 8 TRP O O -4.142 12.808 -1.309 1.00 . A A . 95 TRP O 1 1
20 27707 1 1 9 GLN C C -1.516 14.572 -2.925 1.00 . A A . 96 GLN C 1 1
20 27708 1 1 9 GLN CA C -2.937 14.983 -2.538 1.00 . A A . 96 GLN CA 1 1
20 27709 1 1 9 GLN CB C -3.188 16.435 -2.949 1.00 . A A . 96 GLN CB 1 1
20 27710 1 1 9 GLN CD C -5.668 16.107 -3.297 1.00 . A A . 96 GLN CD 1 1
20 27711 1 1 9 GLN CG C -4.587 16.927 -2.619 1.00 . A A . 96 GLN CG 1 1
20 27712 1 1 9 GLN H H -2.858 15.527 -0.494 1.00 . A A . 96 GLN H 1 1
20 27713 1 1 9 GLN HA H -3.640 14.348 -3.054 1.00 . A A . 96 GLN HA 1 1
20 27714 1 1 9 GLN HB2 H -2.477 17.069 -2.438 1.00 . A A . 96 GLN HB2 1 1
20 27715 1 1 9 GLN HB3 H -3.038 16.527 -4.014 1.00 . A A . 96 GLN HB3 1 1
20 27716 1 1 9 GLN HE21 H -4.879 16.497 -5.080 1.00 . A A . 96 GLN HE21 1 1
20 27717 1 1 9 GLN HE22 H -6.294 15.504 -5.084 1.00 . A A . 96 GLN HE22 1 1
20 27718 1 1 9 GLN HG2 H -4.732 16.872 -1.550 1.00 . A A . 96 GLN HG2 1 1
20 27719 1 1 9 GLN HG3 H -4.679 17.954 -2.942 1.00 . A A . 96 GLN HG3 1 1
20 27720 1 1 9 GLN N N -3.153 14.820 -1.105 1.00 . A A . 96 GLN N 1 1
20 27721 1 1 9 GLN NE2 N -5.607 16.028 -4.621 1.00 . A A . 96 GLN NE2 1 1
20 27722 1 1 9 GLN O O -0.560 15.301 -2.662 1.00 . A A . 96 GLN O 1 1
20 27723 1 1 9 GLN OE1 O -6.546 15.551 -2.637 1.00 . A A . 96 GLN OE1 1 1
20 27724 1 1 10 PRO C C 0.513 13.662 -5.173 1.00 . A A . 97 PRO C 1 1
20 27725 1 1 10 PRO CA C -0.043 12.898 -3.977 1.00 . A A . 97 PRO CA 1 1
20 27726 1 1 10 PRO CB C -0.321 11.444 -4.356 1.00 . A A . 97 PRO CB 1 1
20 27727 1 1 10 PRO CD C -2.441 12.457 -3.915 1.00 . A A . 97 PRO CD 1 1
20 27728 1 1 10 PRO CG C -1.749 11.434 -4.776 1.00 . A A . 97 PRO CG 1 1
20 27729 1 1 10 PRO HA H 0.671 12.932 -3.166 1.00 . A A . 97 PRO HA 1 1
20 27730 1 1 10 PRO HB2 H 0.332 11.149 -5.166 1.00 . A A . 97 PRO HB2 1 1
20 27731 1 1 10 PRO HB3 H -0.155 10.807 -3.502 1.00 . A A . 97 PRO HB3 1 1
20 27732 1 1 10 PRO HD2 H -3.215 12.959 -4.475 1.00 . A A . 97 PRO HD2 1 1
20 27733 1 1 10 PRO HD3 H -2.852 11.991 -3.032 1.00 . A A . 97 PRO HD3 1 1
20 27734 1 1 10 PRO HG2 H -1.828 11.707 -5.818 1.00 . A A . 97 PRO HG2 1 1
20 27735 1 1 10 PRO HG3 H -2.175 10.455 -4.609 1.00 . A A . 97 PRO HG3 1 1
20 27736 1 1 10 PRO N N -1.357 13.395 -3.559 1.00 . A A . 97 PRO N 1 1
20 27737 1 1 10 PRO O O -0.235 14.079 -6.057 1.00 . A A . 97 PRO O 1 1
20 27738 1 1 11 ASP C C 4.001 14.575 -6.089 1.00 . A A . 98 ASP C 1 1
20 27739 1 1 11 ASP CA C 2.487 14.553 -6.287 1.00 . A A . 98 ASP CA 1 1
20 27740 1 1 11 ASP CB C 1.946 15.982 -6.393 1.00 . A A . 98 ASP CB 1 1
20 27741 1 1 11 ASP CG C 2.603 16.771 -7.509 1.00 . A A . 98 ASP CG 1 1
20 27742 1 1 11 ASP H H 2.373 13.483 -4.462 1.00 . A A . 98 ASP H 1 1
20 27743 1 1 11 ASP HA H 2.265 14.027 -7.203 1.00 . A A . 98 ASP HA 1 1
20 27744 1 1 11 ASP HB2 H 0.884 15.944 -6.583 1.00 . A A . 98 ASP HB2 1 1
20 27745 1 1 11 ASP HB3 H 2.121 16.499 -5.460 1.00 . A A . 98 ASP HB3 1 1
20 27746 1 1 11 ASP N N 1.830 13.841 -5.196 1.00 . A A . 98 ASP N 1 1
20 27747 1 1 11 ASP O O 4.729 13.814 -6.726 1.00 . A A . 98 ASP O 1 1
20 27748 1 1 11 ASP OD1 O 2.134 16.671 -8.662 1.00 . A A . 98 ASP OD1 1 1
20 27749 1 1 11 ASP OD2 O 3.587 17.487 -7.230 1.00 . A A . 98 ASP OD2 1 1
20 27750 1 1 12 ALA C C 6.327 14.606 -3.827 1.00 . A A . 99 ALA C 1 1
20 27751 1 1 12 ALA CA C 5.896 15.568 -4.928 1.00 . A A . 99 ALA CA 1 1
20 27752 1 1 12 ALA CB C 6.241 16.999 -4.543 1.00 . A A . 99 ALA CB 1 1
20 27753 1 1 12 ALA H H 3.841 16.031 -4.727 1.00 . A A . 99 ALA H 1 1
20 27754 1 1 12 ALA HA H 6.432 15.326 -5.834 1.00 . A A . 99 ALA HA 1 1
20 27755 1 1 12 ALA HB1 H 6.520 17.552 -5.428 1.00 . A A . 99 ALA HB1 1 1
20 27756 1 1 12 ALA HB2 H 7.066 16.995 -3.846 1.00 . A A . 99 ALA HB2 1 1
20 27757 1 1 12 ALA HB3 H 5.383 17.466 -4.083 1.00 . A A . 99 ALA HB3 1 1
20 27758 1 1 12 ALA N N 4.469 15.450 -5.205 1.00 . A A . 99 ALA N 1 1
20 27759 1 1 12 ALA O O 7.291 13.857 -3.984 1.00 . A A . 99 ALA O 1 1
20 27760 1 1 13 ASP C C 5.929 12.299 -1.991 1.00 . A A . 100 ASP C 1 1
20 27761 1 1 13 ASP CA C 5.914 13.767 -1.575 1.00 . A A . 100 ASP CA 1 1
20 27762 1 1 13 ASP CB C 4.893 13.981 -0.455 1.00 . A A . 100 ASP CB 1 1
20 27763 1 1 13 ASP CG C 5.350 15.018 0.552 1.00 . A A . 100 ASP CG 1 1
20 27764 1 1 13 ASP H H 4.852 15.255 -2.643 1.00 . A A . 100 ASP H 1 1
20 27765 1 1 13 ASP HA H 6.894 14.035 -1.211 1.00 . A A . 100 ASP HA 1 1
20 27766 1 1 13 ASP HB2 H 3.960 14.311 -0.885 1.00 . A A . 100 ASP HB2 1 1
20 27767 1 1 13 ASP HB3 H 4.736 13.047 0.064 1.00 . A A . 100 ASP HB3 1 1
20 27768 1 1 13 ASP N N 5.607 14.634 -2.709 1.00 . A A . 100 ASP N 1 1
20 27769 1 1 13 ASP O O 6.666 11.492 -1.427 1.00 . A A . 100 ASP O 1 1
20 27770 1 1 13 ASP OD1 O 5.541 16.187 0.156 1.00 . A A . 100 ASP OD1 1 1
20 27771 1 1 13 ASP OD2 O 5.518 14.661 1.737 1.00 . A A . 100 ASP OD2 1 1
20 27772 1 1 14 PHE C C 6.363 10.134 -4.050 1.00 . A A . 101 PHE C 1 1
20 27773 1 1 14 PHE CA C 5.028 10.586 -3.466 1.00 . A A . 101 PHE CA 1 1
20 27774 1 1 14 PHE CB C 3.928 10.459 -4.522 1.00 . A A . 101 PHE CB 1 1
20 27775 1 1 14 PHE CD1 C 4.202 8.007 -4.979 1.00 . A A . 101 PHE CD1 1 1
20 27776 1 1 14 PHE CD2 C 2.030 8.821 -4.424 1.00 . A A . 101 PHE CD2 1 1
20 27777 1 1 14 PHE CE1 C 3.697 6.726 -5.090 1.00 . A A . 101 PHE CE1 1 1
20 27778 1 1 14 PHE CE2 C 1.519 7.542 -4.535 1.00 . A A . 101 PHE CE2 1 1
20 27779 1 1 14 PHE CG C 3.376 9.068 -4.644 1.00 . A A . 101 PHE CG 1 1
20 27780 1 1 14 PHE CZ C 2.354 6.493 -4.869 1.00 . A A . 101 PHE CZ 1 1
20 27781 1 1 14 PHE H H 4.542 12.645 -3.390 1.00 . A A . 101 PHE H 1 1
20 27782 1 1 14 PHE HA H 4.783 9.952 -2.627 1.00 . A A . 101 PHE HA 1 1
20 27783 1 1 14 PHE HB2 H 3.114 11.119 -4.265 1.00 . A A . 101 PHE HB2 1 1
20 27784 1 1 14 PHE HB3 H 4.329 10.745 -5.484 1.00 . A A . 101 PHE HB3 1 1
20 27785 1 1 14 PHE HD1 H 5.253 8.189 -5.152 1.00 . A A . 101 PHE HD1 1 1
20 27786 1 1 14 PHE HD2 H 1.377 9.640 -4.163 1.00 . A A . 101 PHE HD2 1 1
20 27787 1 1 14 PHE HE1 H 4.352 5.907 -5.352 1.00 . A A . 101 PHE HE1 1 1
20 27788 1 1 14 PHE HE2 H 0.469 7.363 -4.360 1.00 . A A . 101 PHE HE2 1 1
20 27789 1 1 14 PHE HZ H 1.957 5.493 -4.955 1.00 . A A . 101 PHE HZ 1 1
20 27790 1 1 14 PHE N N 5.107 11.958 -2.980 1.00 . A A . 101 PHE N 1 1
20 27791 1 1 14 PHE O O 6.845 9.043 -3.748 1.00 . A A . 101 PHE O 1 1
20 27792 1 1 15 ILE C C 9.379 10.798 -4.516 1.00 . A A . 102 ILE C 1 1
20 27793 1 1 15 ILE CA C 8.233 10.667 -5.513 1.00 . A A . 102 ILE CA 1 1
20 27794 1 1 15 ILE CB C 8.508 11.586 -6.719 1.00 . A A . 102 ILE CB 1 1
20 27795 1 1 15 ILE CD1 C 7.402 12.651 -8.749 1.00 . A A . 102 ILE CD1 1 1
20 27796 1 1 15 ILE CG1 C 7.299 11.610 -7.655 1.00 . A A . 102 ILE CG1 1 1
20 27797 1 1 15 ILE CG2 C 9.753 11.126 -7.463 1.00 . A A . 102 ILE CG2 1 1
20 27798 1 1 15 ILE H H 6.520 11.835 -5.089 1.00 . A A . 102 ILE H 1 1
20 27799 1 1 15 ILE HA H 8.190 9.646 -5.865 1.00 . A A . 102 ILE HA 1 1
20 27800 1 1 15 ILE HB H 8.688 12.583 -6.348 1.00 . A A . 102 ILE HB 1 1
20 27801 1 1 15 ILE HD11 H 7.946 12.240 -9.586 1.00 . A A . 102 ILE HD11 1 1
20 27802 1 1 15 ILE HD12 H 7.923 13.518 -8.371 1.00 . A A . 102 ILE HD12 1 1
20 27803 1 1 15 ILE HD13 H 6.410 12.938 -9.068 1.00 . A A . 102 ILE HD13 1 1
20 27804 1 1 15 ILE HG12 H 7.197 10.644 -8.127 1.00 . A A . 102 ILE HG12 1 1
20 27805 1 1 15 ILE HG13 H 6.409 11.819 -7.079 1.00 . A A . 102 ILE HG13 1 1
20 27806 1 1 15 ILE HG21 H 9.910 10.072 -7.287 1.00 . A A . 102 ILE HG21 1 1
20 27807 1 1 15 ILE HG22 H 10.608 11.682 -7.112 1.00 . A A . 102 ILE HG22 1 1
20 27808 1 1 15 ILE HG23 H 9.622 11.297 -8.522 1.00 . A A . 102 ILE HG23 1 1
20 27809 1 1 15 ILE N N 6.954 10.980 -4.887 1.00 . A A . 102 ILE N 1 1
20 27810 1 1 15 ILE O O 10.306 9.987 -4.511 1.00 . A A . 102 ILE O 1 1
20 27811 1 1 16 ARG C C 10.422 10.894 -1.687 1.00 . A A . 103 ARG C 1 1
20 27812 1 1 16 ARG CA C 10.341 12.058 -2.671 1.00 . A A . 103 ARG CA 1 1
20 27813 1 1 16 ARG CB C 10.062 13.364 -1.920 1.00 . A A . 103 ARG CB 1 1
20 27814 1 1 16 ARG CD C 11.871 14.729 -0.828 1.00 . A A . 103 ARG CD 1 1
20 27815 1 1 16 ARG CG C 11.137 14.421 -2.123 1.00 . A A . 103 ARG CG 1 1
20 27816 1 1 16 ARG CZ C 11.798 17.184 -0.629 1.00 . A A . 103 ARG CZ 1 1
20 27817 1 1 16 ARG H H 8.545 12.433 -3.725 1.00 . A A . 103 ARG H 1 1
20 27818 1 1 16 ARG HA H 11.286 12.146 -3.185 1.00 . A A . 103 ARG HA 1 1
20 27819 1 1 16 ARG HB2 H 9.121 13.768 -2.263 1.00 . A A . 103 ARG HB2 1 1
20 27820 1 1 16 ARG HB3 H 9.989 13.152 -0.864 1.00 . A A . 103 ARG HB3 1 1
20 27821 1 1 16 ARG HD2 H 11.704 13.920 -0.132 1.00 . A A . 103 ARG HD2 1 1
20 27822 1 1 16 ARG HD3 H 12.927 14.809 -1.039 1.00 . A A . 103 ARG HD3 1 1
20 27823 1 1 16 ARG HE H 10.787 15.913 0.529 1.00 . A A . 103 ARG HE 1 1
20 27824 1 1 16 ARG HG2 H 11.848 14.062 -2.850 1.00 . A A . 103 ARG HG2 1 1
20 27825 1 1 16 ARG HG3 H 10.672 15.326 -2.487 1.00 . A A . 103 ARG HG3 1 1
20 27826 1 1 16 ARG HH11 H 12.997 16.498 -2.108 1.00 . A A . 103 ARG HH11 1 1
20 27827 1 1 16 ARG HH12 H 12.930 18.220 -1.946 1.00 . A A . 103 ARG HH12 1 1
20 27828 1 1 16 ARG HH21 H 10.697 18.178 0.743 1.00 . A A . 103 ARG HH21 1 1
20 27829 1 1 16 ARG HH22 H 11.625 19.175 -0.327 1.00 . A A . 103 ARG HH22 1 1
20 27830 1 1 16 ARG N N 9.308 11.822 -3.673 1.00 . A A . 103 ARG N 1 1
20 27831 1 1 16 ARG NE N 11.414 15.978 -0.222 1.00 . A A . 103 ARG NE 1 1
20 27832 1 1 16 ARG NH1 N 12.645 17.312 -1.645 1.00 . A A . 103 ARG NH1 1 1
20 27833 1 1 16 ARG NH2 N 11.335 18.268 -0.022 1.00 . A A . 103 ARG NH2 1 1
20 27834 1 1 16 ARG O O 11.490 10.322 -1.474 1.00 . A A . 103 ARG O 1 1
20 27835 1 1 17 LEU C C 9.523 8.121 -0.805 1.00 . A A . 104 LEU C 1 1
20 27836 1 1 17 LEU CA C 9.227 9.456 -0.129 1.00 . A A . 104 LEU CA 1 1
20 27837 1 1 17 LEU CB C 7.851 9.407 0.539 1.00 . A A . 104 LEU CB 1 1
20 27838 1 1 17 LEU CD1 C 6.234 10.325 2.218 1.00 . A A . 104 LEU CD1 1 1
20 27839 1 1 17 LEU CD2 C 8.638 10.027 2.835 1.00 . A A . 104 LEU CD2 1 1
20 27840 1 1 17 LEU CG C 7.668 10.368 1.715 1.00 . A A . 104 LEU CG 1 1
20 27841 1 1 17 LEU H H 8.465 11.045 -1.301 1.00 . A A . 104 LEU H 1 1
20 27842 1 1 17 LEU HA H 9.978 9.638 0.626 1.00 . A A . 104 LEU HA 1 1
20 27843 1 1 17 LEU HB2 H 7.105 9.636 -0.207 1.00 . A A . 104 LEU HB2 1 1
20 27844 1 1 17 LEU HB3 H 7.683 8.402 0.895 1.00 . A A . 104 LEU HB3 1 1
20 27845 1 1 17 LEU HD11 H 6.077 9.421 2.786 1.00 . A A . 104 LEU HD11 1 1
20 27846 1 1 17 LEU HD12 H 5.556 10.343 1.377 1.00 . A A . 104 LEU HD12 1 1
20 27847 1 1 17 LEU HD13 H 6.047 11.182 2.848 1.00 . A A . 104 LEU HD13 1 1
20 27848 1 1 17 LEU HD21 H 8.895 8.979 2.784 1.00 . A A . 104 LEU HD21 1 1
20 27849 1 1 17 LEU HD22 H 8.175 10.238 3.788 1.00 . A A . 104 LEU HD22 1 1
20 27850 1 1 17 LEU HD23 H 9.533 10.623 2.730 1.00 . A A . 104 LEU HD23 1 1
20 27851 1 1 17 LEU HG H 7.875 11.375 1.385 1.00 . A A . 104 LEU HG 1 1
20 27852 1 1 17 LEU N N 9.285 10.552 -1.090 1.00 . A A . 104 LEU N 1 1
20 27853 1 1 17 LEU O O 10.287 7.308 -0.286 1.00 . A A . 104 LEU O 1 1
20 27854 1 1 18 ALA C C 10.574 6.487 -3.101 1.00 . A A . 105 ALA C 1 1
20 27855 1 1 18 ALA CA C 9.110 6.666 -2.712 1.00 . A A . 105 ALA CA 1 1
20 27856 1 1 18 ALA CB C 8.227 6.653 -3.950 1.00 . A A . 105 ALA CB 1 1
20 27857 1 1 18 ALA H H 8.314 8.589 -2.327 1.00 . A A . 105 ALA H 1 1
20 27858 1 1 18 ALA HA H 8.813 5.843 -2.078 1.00 . A A . 105 ALA HA 1 1
20 27859 1 1 18 ALA HB1 H 7.193 6.562 -3.655 1.00 . A A . 105 ALA HB1 1 1
20 27860 1 1 18 ALA HB2 H 8.497 5.815 -4.576 1.00 . A A . 105 ALA HB2 1 1
20 27861 1 1 18 ALA HB3 H 8.364 7.572 -4.501 1.00 . A A . 105 ALA HB3 1 1
20 27862 1 1 18 ALA N N 8.913 7.904 -1.965 1.00 . A A . 105 ALA N 1 1
20 27863 1 1 18 ALA O O 11.129 5.395 -2.979 1.00 . A A . 105 ALA O 1 1
20 27864 1 1 19 ALA C C 13.492 7.124 -2.816 1.00 . A A . 106 ALA C 1 1
20 27865 1 1 19 ALA CA C 12.591 7.526 -3.979 1.00 . A A . 106 ALA CA 1 1
20 27866 1 1 19 ALA CB C 13.015 8.877 -4.535 1.00 . A A . 106 ALA CB 1 1
20 27867 1 1 19 ALA H H 10.695 8.407 -3.645 1.00 . A A . 106 ALA H 1 1
20 27868 1 1 19 ALA HA H 12.688 6.793 -4.766 1.00 . A A . 106 ALA HA 1 1
20 27869 1 1 19 ALA HB1 H 12.358 9.155 -5.346 1.00 . A A . 106 ALA HB1 1 1
20 27870 1 1 19 ALA HB2 H 14.029 8.814 -4.899 1.00 . A A . 106 ALA HB2 1 1
20 27871 1 1 19 ALA HB3 H 12.960 9.622 -3.755 1.00 . A A . 106 ALA HB3 1 1
20 27872 1 1 19 ALA N N 11.192 7.565 -3.570 1.00 . A A . 106 ALA N 1 1
20 27873 1 1 19 ALA O O 14.487 6.423 -3.002 1.00 . A A . 106 ALA O 1 1
20 27874 1 1 20 LEU C C 13.557 5.873 0.104 1.00 . A A . 107 LEU C 1 1
20 27875 1 1 20 LEU CA C 13.912 7.260 -0.423 1.00 . A A . 107 LEU CA 1 1
20 27876 1 1 20 LEU CB C 13.664 8.321 0.656 1.00 . A A . 107 LEU CB 1 1
20 27877 1 1 20 LEU CD1 C 15.584 7.616 2.107 1.00 . A A . 107 LEU CD1 1 1
20 27878 1 1 20 LEU CD2 C 13.757 9.038 3.056 1.00 . A A . 107 LEU CD2 1 1
20 27879 1 1 20 LEU CG C 14.096 7.929 2.070 1.00 . A A . 107 LEU CG 1 1
20 27880 1 1 20 LEU H H 12.334 8.127 -1.530 1.00 . A A . 107 LEU H 1 1
20 27881 1 1 20 LEU HA H 14.957 7.273 -0.694 1.00 . A A . 107 LEU HA 1 1
20 27882 1 1 20 LEU HB2 H 14.196 9.218 0.375 1.00 . A A . 107 LEU HB2 1 1
20 27883 1 1 20 LEU HB3 H 12.608 8.541 0.676 1.00 . A A . 107 LEU HB3 1 1
20 27884 1 1 20 LEU HD11 H 15.735 6.564 1.912 1.00 . A A . 107 LEU HD11 1 1
20 27885 1 1 20 LEU HD12 H 15.979 7.860 3.083 1.00 . A A . 107 LEU HD12 1 1
20 27886 1 1 20 LEU HD13 H 16.094 8.199 1.355 1.00 . A A . 107 LEU HD13 1 1
20 27887 1 1 20 LEU HD21 H 12.699 9.018 3.269 1.00 . A A . 107 LEU HD21 1 1
20 27888 1 1 20 LEU HD22 H 14.020 9.994 2.627 1.00 . A A . 107 LEU HD22 1 1
20 27889 1 1 20 LEU HD23 H 14.311 8.889 3.970 1.00 . A A . 107 LEU HD23 1 1
20 27890 1 1 20 LEU HG H 13.560 7.040 2.367 1.00 . A A . 107 LEU HG 1 1
20 27891 1 1 20 LEU N N 13.138 7.573 -1.616 1.00 . A A . 107 LEU N 1 1
20 27892 1 1 20 LEU O O 14.413 5.156 0.621 1.00 . A A . 107 LEU O 1 1
20 27893 1 1 21 TRP C C 12.290 3.078 -0.495 1.00 . A A . 108 TRP C 1 1
20 27894 1 1 21 TRP CA C 11.819 4.200 0.430 1.00 . A A . 108 TRP CA 1 1
20 27895 1 1 21 TRP CB C 10.291 4.189 0.524 1.00 . A A . 108 TRP CB 1 1
20 27896 1 1 21 TRP CD1 C 10.438 5.775 2.534 1.00 . A A . 108 TRP CD1 1 1
20 27897 1 1 21 TRP CD2 C 8.401 5.643 1.611 1.00 . A A . 108 TRP CD2 1 1
20 27898 1 1 21 TRP CE2 C 8.346 6.540 2.696 1.00 . A A . 108 TRP CE2 1 1
20 27899 1 1 21 TRP CE3 C 7.236 5.401 0.878 1.00 . A A . 108 TRP CE3 1 1
20 27900 1 1 21 TRP CG C 9.748 5.166 1.524 1.00 . A A . 108 TRP CG 1 1
20 27901 1 1 21 TRP CH2 C 6.047 6.937 2.327 1.00 . A A . 108 TRP CH2 1 1
20 27902 1 1 21 TRP CZ2 C 7.172 7.193 3.063 1.00 . A A . 108 TRP CZ2 1 1
20 27903 1 1 21 TRP CZ3 C 6.071 6.050 1.243 1.00 . A A . 108 TRP CZ3 1 1
20 27904 1 1 21 TRP H H 11.652 6.116 -0.452 1.00 . A A . 108 TRP H 1 1
20 27905 1 1 21 TRP HA H 12.230 4.032 1.415 1.00 . A A . 108 TRP HA 1 1
20 27906 1 1 21 TRP HB2 H 9.877 4.437 -0.441 1.00 . A A . 108 TRP HB2 1 1
20 27907 1 1 21 TRP HB3 H 9.962 3.201 0.809 1.00 . A A . 108 TRP HB3 1 1
20 27908 1 1 21 TRP HD1 H 11.487 5.620 2.735 1.00 . A A . 108 TRP HD1 1 1
20 27909 1 1 21 TRP HE1 H 9.860 7.150 4.013 1.00 . A A . 108 TRP HE1 1 1
20 27910 1 1 21 TRP HE3 H 7.236 4.721 0.039 1.00 . A A . 108 TRP HE3 1 1
20 27911 1 1 21 TRP HH2 H 5.115 7.421 2.577 1.00 . A A . 108 TRP HH2 1 1
20 27912 1 1 21 TRP HZ2 H 7.136 7.880 3.895 1.00 . A A . 108 TRP HZ2 1 1
20 27913 1 1 21 TRP HZ3 H 5.162 5.875 0.688 1.00 . A A . 108 TRP HZ3 1 1
20 27914 1 1 21 TRP N N 12.287 5.501 -0.031 1.00 . A A . 108 TRP N 1 1
20 27915 1 1 21 TRP NE1 N 9.601 6.603 3.242 1.00 . A A . 108 TRP NE1 1 1
20 27916 1 1 21 TRP O O 12.209 1.901 -0.146 1.00 . A A . 108 TRP O 1 1
20 27917 1 1 22 GLY C C 12.178 2.023 -3.595 1.00 . A A . 109 GLY C 1 1
20 27918 1 1 22 GLY CA C 13.257 2.457 -2.622 1.00 . A A . 109 GLY CA 1 1
20 27919 1 1 22 GLY H H 12.826 4.399 -1.904 1.00 . A A . 109 GLY H 1 1
20 27920 1 1 22 GLY HA2 H 14.084 2.873 -3.180 1.00 . A A . 109 GLY HA2 1 1
20 27921 1 1 22 GLY HA3 H 13.604 1.591 -2.078 1.00 . A A . 109 GLY HA3 1 1
20 27922 1 1 22 GLY N N 12.783 3.448 -1.675 1.00 . A A . 109 GLY N 1 1
20 27923 1 1 22 GLY O O 12.078 0.843 -3.935 1.00 . A A . 109 GLY O 1 1
20 27924 1 1 23 VAL C C 10.365 3.608 -6.199 1.00 . A A . 110 VAL C 1 1
20 27925 1 1 23 VAL CA C 10.294 2.688 -4.984 1.00 . A A . 110 VAL CA 1 1
20 27926 1 1 23 VAL CB C 8.911 2.839 -4.320 1.00 . A A . 110 VAL CB 1 1
20 27927 1 1 23 VAL CG1 C 7.810 2.376 -5.262 1.00 . A A . 110 VAL CG1 1 1
20 27928 1 1 23 VAL CG2 C 8.858 2.069 -3.008 1.00 . A A . 110 VAL CG2 1 1
20 27929 1 1 23 VAL H H 11.501 3.898 -3.737 1.00 . A A . 110 VAL H 1 1
20 27930 1 1 23 VAL HA H 10.403 1.665 -5.312 1.00 . A A . 110 VAL HA 1 1
20 27931 1 1 23 VAL HB H 8.752 3.886 -4.105 1.00 . A A . 110 VAL HB 1 1
20 27932 1 1 23 VAL HG11 H 8.150 1.514 -5.817 1.00 . A A . 110 VAL HG11 1 1
20 27933 1 1 23 VAL HG12 H 7.567 3.173 -5.951 1.00 . A A . 110 VAL HG12 1 1
20 27934 1 1 23 VAL HG13 H 6.933 2.114 -4.690 1.00 . A A . 110 VAL HG13 1 1
20 27935 1 1 23 VAL HG21 H 9.860 1.800 -2.706 1.00 . A A . 110 VAL HG21 1 1
20 27936 1 1 23 VAL HG22 H 8.270 1.173 -3.139 1.00 . A A . 110 VAL HG22 1 1
20 27937 1 1 23 VAL HG23 H 8.408 2.687 -2.246 1.00 . A A . 110 VAL HG23 1 1
20 27938 1 1 23 VAL N N 11.370 2.977 -4.045 1.00 . A A . 110 VAL N 1 1
20 27939 1 1 23 VAL O O 10.301 4.830 -6.069 1.00 . A A . 110 VAL O 1 1
20 27940 1 1 24 ALA C C 9.307 3.621 -9.444 1.00 . A A . 111 ALA C 1 1
20 27941 1 1 24 ALA CA C 10.579 3.777 -8.618 1.00 . A A . 111 ALA CA 1 1
20 27942 1 1 24 ALA CB C 11.793 3.346 -9.426 1.00 . A A . 111 ALA CB 1 1
20 27943 1 1 24 ALA H H 10.544 2.033 -7.419 1.00 . A A . 111 ALA H 1 1
20 27944 1 1 24 ALA HA H 10.702 4.818 -8.357 1.00 . A A . 111 ALA HA 1 1
20 27945 1 1 24 ALA HB1 H 11.577 3.446 -10.480 1.00 . A A . 111 ALA HB1 1 1
20 27946 1 1 24 ALA HB2 H 12.026 2.315 -9.205 1.00 . A A . 111 ALA HB2 1 1
20 27947 1 1 24 ALA HB3 H 12.636 3.968 -9.170 1.00 . A A . 111 ALA HB3 1 1
20 27948 1 1 24 ALA N N 10.498 3.011 -7.379 1.00 . A A . 111 ALA N 1 1
20 27949 1 1 24 ALA O O 9.076 2.579 -10.057 1.00 . A A . 111 ALA O 1 1
20 27950 1 1 25 LEU C C 7.450 5.132 -11.636 1.00 . A A . 112 LEU C 1 1
20 27951 1 1 25 LEU CA C 7.234 4.645 -10.207 1.00 . A A . 112 LEU CA 1 1
20 27952 1 1 25 LEU CB C 6.185 5.516 -9.514 1.00 . A A . 112 LEU CB 1 1
20 27953 1 1 25 LEU CD1 C 5.768 6.594 -7.288 1.00 . A A . 112 LEU CD1 1 1
20 27954 1 1 25 LEU CD2 C 4.933 4.277 -7.730 1.00 . A A . 112 LEU CD2 1 1
20 27955 1 1 25 LEU CG C 6.041 5.283 -8.009 1.00 . A A . 112 LEU CG 1 1
20 27956 1 1 25 LEU H H 8.723 5.468 -8.947 1.00 . A A . 112 LEU H 1 1
20 27957 1 1 25 LEU HA H 6.881 3.625 -10.236 1.00 . A A . 112 LEU HA 1 1
20 27958 1 1 25 LEU HB2 H 6.444 6.552 -9.675 1.00 . A A . 112 LEU HB2 1 1
20 27959 1 1 25 LEU HB3 H 5.228 5.326 -9.976 1.00 . A A . 112 LEU HB3 1 1
20 27960 1 1 25 LEU HD11 H 6.037 6.495 -6.247 1.00 . A A . 112 LEU HD11 1 1
20 27961 1 1 25 LEU HD12 H 4.718 6.836 -7.367 1.00 . A A . 112 LEU HD12 1 1
20 27962 1 1 25 LEU HD13 H 6.354 7.381 -7.739 1.00 . A A . 112 LEU HD13 1 1
20 27963 1 1 25 LEU HD21 H 4.208 4.310 -8.530 1.00 . A A . 112 LEU HD21 1 1
20 27964 1 1 25 LEU HD22 H 4.450 4.524 -6.796 1.00 . A A . 112 LEU HD22 1 1
20 27965 1 1 25 LEU HD23 H 5.355 3.285 -7.665 1.00 . A A . 112 LEU HD23 1 1
20 27966 1 1 25 LEU HG H 6.966 4.877 -7.624 1.00 . A A . 112 LEU HG 1 1
20 27967 1 1 25 LEU N N 8.484 4.666 -9.456 1.00 . A A . 112 LEU N 1 1
20 27968 1 1 25 LEU O O 8.217 6.065 -11.875 1.00 . A A . 112 LEU O 1 1
20 27969 1 1 26 ARG C C 5.560 5.410 -14.517 1.00 . A A . 113 ARG C 1 1
20 27970 1 1 26 ARG CA C 6.883 4.864 -13.988 1.00 . A A . 113 ARG CA 1 1
20 27971 1 1 26 ARG CB C 7.321 3.656 -14.820 1.00 . A A . 113 ARG CB 1 1
20 27972 1 1 26 ARG CD C 8.017 5.054 -16.789 1.00 . A A . 113 ARG CD 1 1
20 27973 1 1 26 ARG CG C 8.432 3.970 -15.809 1.00 . A A . 113 ARG CG 1 1
20 27974 1 1 26 ARG CZ C 8.222 4.012 -19.012 1.00 . A A . 113 ARG CZ 1 1
20 27975 1 1 26 ARG H H 6.171 3.761 -12.329 1.00 . A A . 113 ARG H 1 1
20 27976 1 1 26 ARG HA H 7.634 5.636 -14.068 1.00 . A A . 113 ARG HA 1 1
20 27977 1 1 26 ARG HB2 H 7.671 2.883 -14.152 1.00 . A A . 113 ARG HB2 1 1
20 27978 1 1 26 ARG HB3 H 6.472 3.284 -15.372 1.00 . A A . 113 ARG HB3 1 1
20 27979 1 1 26 ARG HD2 H 7.265 5.672 -16.323 1.00 . A A . 113 ARG HD2 1 1
20 27980 1 1 26 ARG HD3 H 8.880 5.657 -17.026 1.00 . A A . 113 ARG HD3 1 1
20 27981 1 1 26 ARG HE H 6.498 4.482 -18.124 1.00 . A A . 113 ARG HE 1 1
20 27982 1 1 26 ARG HG2 H 9.303 4.305 -15.264 1.00 . A A . 113 ARG HG2 1 1
20 27983 1 1 26 ARG HG3 H 8.675 3.072 -16.360 1.00 . A A . 113 ARG HG3 1 1
20 27984 1 1 26 ARG HH11 H 9.987 4.382 -18.094 1.00 . A A . 113 ARG HH11 1 1
20 27985 1 1 26 ARG HH12 H 10.104 3.650 -19.659 1.00 . A A . 113 ARG HH12 1 1
20 27986 1 1 26 ARG HH21 H 6.650 3.518 -20.182 1.00 . A A . 113 ARG HH21 1 1
20 27987 1 1 26 ARG HH22 H 8.209 3.159 -20.844 1.00 . A A . 113 ARG HH22 1 1
20 27988 1 1 26 ARG N N 6.768 4.495 -12.582 1.00 . A A . 113 ARG N 1 1
20 27989 1 1 26 ARG NE N 7.473 4.497 -18.024 1.00 . A A . 113 ARG NE 1 1
20 27990 1 1 26 ARG NH1 N 9.547 4.015 -18.914 1.00 . A A . 113 ARG NH1 1 1
20 27991 1 1 26 ARG NH2 N 7.647 3.523 -20.102 1.00 . A A . 113 ARG NH2 1 1
20 27992 1 1 26 ARG O O 5.522 6.462 -15.155 1.00 . A A . 113 ARG O 1 1
20 27993 1 1 27 GLU C C 2.310 5.587 -13.517 1.00 . A A . 114 GLU C 1 1
20 27994 1 1 27 GLU CA C 3.152 5.098 -14.693 1.00 . A A . 114 GLU CA 1 1
20 27995 1 1 27 GLU CB C 2.446 3.937 -15.396 1.00 . A A . 114 GLU CB 1 1
20 27996 1 1 27 GLU CD C 1.497 3.161 -17.604 1.00 . A A . 114 GLU CD 1 1
20 27997 1 1 27 GLU CG C 2.568 3.980 -16.910 1.00 . A A . 114 GLU CG 1 1
20 27998 1 1 27 GLU H H 4.574 3.858 -13.732 1.00 . A A . 114 GLU H 1 1
20 27999 1 1 27 GLU HA H 3.276 5.910 -15.393 1.00 . A A . 114 GLU HA 1 1
20 28000 1 1 27 GLU HB2 H 2.873 3.008 -15.049 1.00 . A A . 114 GLU HB2 1 1
20 28001 1 1 27 GLU HB3 H 1.397 3.959 -15.140 1.00 . A A . 114 GLU HB3 1 1
20 28002 1 1 27 GLU HG2 H 2.483 5.006 -17.237 1.00 . A A . 114 GLU HG2 1 1
20 28003 1 1 27 GLU HG3 H 3.536 3.592 -17.192 1.00 . A A . 114 GLU HG3 1 1
20 28004 1 1 27 GLU N N 4.478 4.687 -14.245 1.00 . A A . 114 GLU N 1 1
20 28005 1 1 27 GLU O O 2.654 5.357 -12.358 1.00 . A A . 114 GLU O 1 1
20 28006 1 1 27 GLU OE1 O 0.421 3.721 -17.903 1.00 . A A . 114 GLU OE1 1 1
20 28007 1 1 27 GLU OE2 O 1.733 1.959 -17.849 1.00 . A A . 114 GLU OE2 1 1
20 28008 1 1 28 PRO C C -0.419 5.679 -12.000 1.00 . A A . 115 PRO C 1 1
20 28009 1 1 28 PRO CA C 0.296 6.793 -12.760 1.00 . A A . 115 PRO CA 1 1
20 28010 1 1 28 PRO CB C -0.713 7.638 -13.542 1.00 . A A . 115 PRO CB 1 1
20 28011 1 1 28 PRO CD C 0.702 6.590 -15.156 1.00 . A A . 115 PRO CD 1 1
20 28012 1 1 28 PRO CG C -0.704 7.065 -14.916 1.00 . A A . 115 PRO CG 1 1
20 28013 1 1 28 PRO HA H 0.828 7.419 -12.060 1.00 . A A . 115 PRO HA 1 1
20 28014 1 1 28 PRO HB2 H -1.689 7.554 -13.085 1.00 . A A . 115 PRO HB2 1 1
20 28015 1 1 28 PRO HB3 H -0.397 8.670 -13.543 1.00 . A A . 115 PRO HB3 1 1
20 28016 1 1 28 PRO HD2 H 0.701 5.710 -15.783 1.00 . A A . 115 PRO HD2 1 1
20 28017 1 1 28 PRO HD3 H 1.294 7.374 -15.604 1.00 . A A . 115 PRO HD3 1 1
20 28018 1 1 28 PRO HG2 H -1.395 6.237 -14.975 1.00 . A A . 115 PRO HG2 1 1
20 28019 1 1 28 PRO HG3 H -0.969 7.828 -15.634 1.00 . A A . 115 PRO HG3 1 1
20 28020 1 1 28 PRO N N 1.188 6.271 -13.801 1.00 . A A . 115 PRO N 1 1
20 28021 1 1 28 PRO O O -0.639 4.593 -12.534 1.00 . A A . 115 PRO O 1 1
20 28022 1 1 29 VAL C C -2.919 4.814 -10.351 1.00 . A A . 116 VAL C 1 1
20 28023 1 1 29 VAL CA C -1.464 4.978 -9.917 1.00 . A A . 116 VAL CA 1 1
20 28024 1 1 29 VAL CB C -1.421 5.378 -8.428 1.00 . A A . 116 VAL CB 1 1
20 28025 1 1 29 VAL CG1 C -2.122 6.711 -8.208 1.00 . A A . 116 VAL CG1 1 1
20 28026 1 1 29 VAL CG2 C -2.040 4.292 -7.562 1.00 . A A . 116 VAL CG2 1 1
20 28027 1 1 29 VAL H H -0.572 6.841 -10.380 1.00 . A A . 116 VAL H 1 1
20 28028 1 1 29 VAL HA H -0.957 4.031 -10.028 1.00 . A A . 116 VAL HA 1 1
20 28029 1 1 29 VAL HB H -0.386 5.492 -8.139 1.00 . A A . 116 VAL HB 1 1
20 28030 1 1 29 VAL HG11 H -2.191 7.241 -9.146 1.00 . A A . 116 VAL HG11 1 1
20 28031 1 1 29 VAL HG12 H -1.558 7.302 -7.502 1.00 . A A . 116 VAL HG12 1 1
20 28032 1 1 29 VAL HG13 H -3.114 6.535 -7.820 1.00 . A A . 116 VAL HG13 1 1
20 28033 1 1 29 VAL HG21 H -1.465 4.183 -6.654 1.00 . A A . 116 VAL HG21 1 1
20 28034 1 1 29 VAL HG22 H -2.039 3.357 -8.103 1.00 . A A . 116 VAL HG22 1 1
20 28035 1 1 29 VAL HG23 H -3.056 4.563 -7.315 1.00 . A A . 116 VAL HG23 1 1
20 28036 1 1 29 VAL N N -0.776 5.957 -10.751 1.00 . A A . 116 VAL N 1 1
20 28037 1 1 29 VAL O O -3.615 5.795 -10.607 1.00 . A A . 116 VAL O 1 1
20 28038 1 1 30 THR C C -5.732 3.765 -9.782 1.00 . A A . 117 THR C 1 1
20 28039 1 1 30 THR CA C -4.740 3.273 -10.831 1.00 . A A . 117 THR CA 1 1
20 28040 1 1 30 THR CB C -4.918 1.770 -11.054 1.00 . A A . 117 THR CB 1 1
20 28041 1 1 30 THR CG2 C -4.043 1.222 -12.160 1.00 . A A . 117 THR CG2 1 1
20 28042 1 1 30 THR H H -2.766 2.824 -10.212 1.00 . A A . 117 THR H 1 1
20 28043 1 1 30 THR HA H -4.930 3.790 -11.760 1.00 . A A . 117 THR HA 1 1
20 28044 1 1 30 THR HB H -5.947 1.575 -11.319 1.00 . A A . 117 THR HB 1 1
20 28045 1 1 30 THR HG1 H -3.680 1.118 -9.684 1.00 . A A . 117 THR HG1 1 1
20 28046 1 1 30 THR HG21 H -4.433 1.536 -13.118 1.00 . A A . 117 THR HG21 1 1
20 28047 1 1 30 THR HG22 H -4.034 0.143 -12.112 1.00 . A A . 117 THR HG22 1 1
20 28048 1 1 30 THR HG23 H -3.036 1.595 -12.042 1.00 . A A . 117 THR HG23 1 1
20 28049 1 1 30 THR N N -3.369 3.566 -10.429 1.00 . A A . 117 THR N 1 1
20 28050 1 1 30 THR O O -5.411 3.837 -8.596 1.00 . A A . 117 THR O 1 1
20 28051 1 1 30 THR OG1 O -4.618 1.049 -9.872 1.00 . A A . 117 THR OG1 1 1
20 28052 1 1 31 THR C C -8.351 3.528 -8.301 1.00 . A A . 118 THR C 1 1
20 28053 1 1 31 THR CA C -7.975 4.591 -9.327 1.00 . A A . 118 THR CA 1 1
20 28054 1 1 31 THR CB C -9.213 5.009 -10.123 1.00 . A A . 118 THR CB 1 1
20 28055 1 1 31 THR CG2 C -9.027 6.303 -10.884 1.00 . A A . 118 THR CG2 1 1
20 28056 1 1 31 THR H H -7.132 4.025 -11.185 1.00 . A A . 118 THR H 1 1
20 28057 1 1 31 THR HA H -7.585 5.454 -8.808 1.00 . A A . 118 THR HA 1 1
20 28058 1 1 31 THR HB H -10.039 5.143 -9.439 1.00 . A A . 118 THR HB 1 1
20 28059 1 1 31 THR HG1 H -10.100 3.337 -10.626 1.00 . A A . 118 THR HG1 1 1
20 28060 1 1 31 THR HG21 H -9.885 6.941 -10.726 1.00 . A A . 118 THR HG21 1 1
20 28061 1 1 31 THR HG22 H -8.924 6.090 -11.937 1.00 . A A . 118 THR HG22 1 1
20 28062 1 1 31 THR HG23 H -8.137 6.804 -10.530 1.00 . A A . 118 THR HG23 1 1
20 28063 1 1 31 THR N N -6.937 4.104 -10.228 1.00 . A A . 118 THR N 1 1
20 28064 1 1 31 THR O O -8.610 3.837 -7.138 1.00 . A A . 118 THR O 1 1
20 28065 1 1 31 THR OG1 O -9.569 4.008 -11.060 1.00 . A A . 118 THR OG1 1 1
20 28066 1 1 32 GLU C C -7.744 1.066 -6.695 1.00 . A A . 119 GLU C 1 1
20 28067 1 1 32 GLU CA C -8.726 1.164 -7.858 1.00 . A A . 119 GLU CA 1 1
20 28068 1 1 32 GLU CB C -8.740 -0.150 -8.641 1.00 . A A . 119 GLU CB 1 1
20 28069 1 1 32 GLU CD C -7.541 -1.367 -10.502 1.00 . A A . 119 GLU CD 1 1
20 28070 1 1 32 GLU CG C -7.400 -0.500 -9.266 1.00 . A A . 119 GLU CG 1 1
20 28071 1 1 32 GLU H H -8.165 2.090 -9.678 1.00 . A A . 119 GLU H 1 1
20 28072 1 1 32 GLU HA H -9.714 1.349 -7.466 1.00 . A A . 119 GLU HA 1 1
20 28073 1 1 32 GLU HB2 H -9.022 -0.951 -7.973 1.00 . A A . 119 GLU HB2 1 1
20 28074 1 1 32 GLU HB3 H -9.473 -0.077 -9.431 1.00 . A A . 119 GLU HB3 1 1
20 28075 1 1 32 GLU HG2 H -6.896 0.414 -9.542 1.00 . A A . 119 GLU HG2 1 1
20 28076 1 1 32 GLU HG3 H -6.805 -1.032 -8.538 1.00 . A A . 119 GLU HG3 1 1
20 28077 1 1 32 GLU N N -8.381 2.273 -8.740 1.00 . A A . 119 GLU N 1 1
20 28078 1 1 32 GLU O O -8.140 0.816 -5.556 1.00 . A A . 119 GLU O 1 1
20 28079 1 1 32 GLU OE1 O -8.360 -2.309 -10.476 1.00 . A A . 119 GLU OE1 1 1
20 28080 1 1 32 GLU OE2 O -6.834 -1.102 -11.497 1.00 . A A . 119 GLU OE2 1 1
20 28081 1 1 33 GLU C C -5.608 2.307 -4.932 1.00 . A A . 120 GLU C 1 1
20 28082 1 1 33 GLU CA C -5.426 1.199 -5.965 1.00 . A A . 120 GLU CA 1 1
20 28083 1 1 33 GLU CB C -4.040 1.304 -6.607 1.00 . A A . 120 GLU CB 1 1
20 28084 1 1 33 GLU CD C -1.682 0.921 -5.784 1.00 . A A . 120 GLU CD 1 1
20 28085 1 1 33 GLU CG C -3.038 0.301 -6.058 1.00 . A A . 120 GLU CG 1 1
20 28086 1 1 33 GLU H H -6.210 1.460 -7.914 1.00 . A A . 120 GLU H 1 1
20 28087 1 1 33 GLU HA H -5.511 0.244 -5.469 1.00 . A A . 120 GLU HA 1 1
20 28088 1 1 33 GLU HB2 H -4.135 1.140 -7.670 1.00 . A A . 120 GLU HB2 1 1
20 28089 1 1 33 GLU HB3 H -3.651 2.298 -6.438 1.00 . A A . 120 GLU HB3 1 1
20 28090 1 1 33 GLU HG2 H -3.424 -0.105 -5.134 1.00 . A A . 120 GLU HG2 1 1
20 28091 1 1 33 GLU HG3 H -2.916 -0.496 -6.776 1.00 . A A . 120 GLU HG3 1 1
20 28092 1 1 33 GLU N N -6.464 1.265 -6.987 1.00 . A A . 120 GLU N 1 1
20 28093 1 1 33 GLU O O -5.575 2.059 -3.728 1.00 . A A . 120 GLU O 1 1
20 28094 1 1 33 GLU OE1 O -1.260 1.796 -6.569 1.00 . A A . 120 GLU OE1 1 1
20 28095 1 1 33 GLU OE2 O -1.041 0.531 -4.785 1.00 . A A . 120 GLU OE2 1 1
20 28096 1 1 34 LEU C C -7.317 4.591 -3.797 1.00 . A A . 121 LEU C 1 1
20 28097 1 1 34 LEU CA C -5.984 4.680 -4.535 1.00 . A A . 121 LEU CA 1 1
20 28098 1 1 34 LEU CB C -5.913 5.980 -5.341 1.00 . A A . 121 LEU CB 1 1
20 28099 1 1 34 LEU CD1 C -3.553 6.477 -4.660 1.00 . A A . 121 LEU CD1 1 1
20 28100 1 1 34 LEU CD2 C -4.970 8.279 -5.661 1.00 . A A . 121 LEU CD2 1 1
20 28101 1 1 34 LEU CG C -4.961 7.038 -4.781 1.00 . A A . 121 LEU CG 1 1
20 28102 1 1 34 LEU H H -5.813 3.666 -6.384 1.00 . A A . 121 LEU H 1 1
20 28103 1 1 34 LEU HA H -5.184 4.673 -3.809 1.00 . A A . 121 LEU HA 1 1
20 28104 1 1 34 LEU HB2 H -5.599 5.738 -6.345 1.00 . A A . 121 LEU HB2 1 1
20 28105 1 1 34 LEU HB3 H -6.904 6.407 -5.386 1.00 . A A . 121 LEU HB3 1 1
20 28106 1 1 34 LEU HD11 H -3.319 5.898 -5.541 1.00 . A A . 121 LEU HD11 1 1
20 28107 1 1 34 LEU HD12 H -3.490 5.845 -3.787 1.00 . A A . 121 LEU HD12 1 1
20 28108 1 1 34 LEU HD13 H -2.849 7.290 -4.567 1.00 . A A . 121 LEU HD13 1 1
20 28109 1 1 34 LEU HD21 H -4.855 7.989 -6.694 1.00 . A A . 121 LEU HD21 1 1
20 28110 1 1 34 LEU HD22 H -4.154 8.927 -5.376 1.00 . A A . 121 LEU HD22 1 1
20 28111 1 1 34 LEU HD23 H -5.906 8.802 -5.536 1.00 . A A . 121 LEU HD23 1 1
20 28112 1 1 34 LEU HG H -5.292 7.324 -3.793 1.00 . A A . 121 LEU HG 1 1
20 28113 1 1 34 LEU N N -5.798 3.531 -5.414 1.00 . A A . 121 LEU N 1 1
20 28114 1 1 34 LEU O O -7.376 4.763 -2.580 1.00 . A A . 121 LEU O 1 1
20 28115 1 1 35 ALA C C -9.768 3.112 -2.907 1.00 . A A . 122 ALA C 1 1
20 28116 1 1 35 ALA CA C -9.715 4.214 -3.960 1.00 . A A . 122 ALA CA 1 1
20 28117 1 1 35 ALA CB C -10.747 3.954 -5.049 1.00 . A A . 122 ALA CB 1 1
20 28118 1 1 35 ALA H H -8.272 4.197 -5.508 1.00 . A A . 122 ALA H 1 1
20 28119 1 1 35 ALA HA H -9.953 5.159 -3.492 1.00 . A A . 122 ALA HA 1 1
20 28120 1 1 35 ALA HB1 H -11.621 3.494 -4.614 1.00 . A A . 122 ALA HB1 1 1
20 28121 1 1 35 ALA HB2 H -10.325 3.295 -5.794 1.00 . A A . 122 ALA HB2 1 1
20 28122 1 1 35 ALA HB3 H -11.024 4.890 -5.513 1.00 . A A . 122 ALA HB3 1 1
20 28123 1 1 35 ALA N N -8.384 4.324 -4.543 1.00 . A A . 122 ALA N 1 1
20 28124 1 1 35 ALA O O -10.516 3.206 -1.934 1.00 . A A . 122 ALA O 1 1
20 28125 1 1 36 SER C C -8.165 1.326 -0.907 1.00 . A A . 123 SER C 1 1
20 28126 1 1 36 SER CA C -8.925 0.949 -2.175 1.00 . A A . 123 SER CA 1 1
20 28127 1 1 36 SER CB C -8.272 -0.265 -2.834 1.00 . A A . 123 SER CB 1 1
20 28128 1 1 36 SER H H -8.396 2.052 -3.902 1.00 . A A . 123 SER H 1 1
20 28129 1 1 36 SER HA H -9.942 0.700 -1.910 1.00 . A A . 123 SER HA 1 1
20 28130 1 1 36 SER HB2 H -7.522 0.068 -3.535 1.00 . A A . 123 SER HB2 1 1
20 28131 1 1 36 SER HB3 H -7.807 -0.878 -2.075 1.00 . A A . 123 SER HB3 1 1
20 28132 1 1 36 SER HG H -8.909 -1.948 -3.609 1.00 . A A . 123 SER HG 1 1
20 28133 1 1 36 SER N N -8.969 2.070 -3.108 1.00 . A A . 123 SER N 1 1
20 28134 1 1 36 SER O O -8.578 0.981 0.201 1.00 . A A . 123 SER O 1 1
20 28135 1 1 36 SER OG O -9.229 -1.047 -3.527 1.00 . A A . 123 SER OG 1 1
20 28136 1 1 37 PHE C C -6.982 3.470 0.915 1.00 . A A . 124 PHE C 1 1
20 28137 1 1 37 PHE CA C -6.236 2.455 0.056 1.00 . A A . 124 PHE CA 1 1
20 28138 1 1 37 PHE CB C -4.918 3.054 -0.435 1.00 . A A . 124 PHE CB 1 1
20 28139 1 1 37 PHE CD1 C -3.664 3.300 1.725 1.00 . A A . 124 PHE CD1 1 1
20 28140 1 1 37 PHE CD2 C -2.738 1.900 0.029 1.00 . A A . 124 PHE CD2 1 1
20 28141 1 1 37 PHE CE1 C -2.590 3.017 2.548 1.00 . A A . 124 PHE CE1 1 1
20 28142 1 1 37 PHE CE2 C -1.662 1.615 0.848 1.00 . A A . 124 PHE CE2 1 1
20 28143 1 1 37 PHE CG C -3.749 2.745 0.458 1.00 . A A . 124 PHE CG 1 1
20 28144 1 1 37 PHE CZ C -1.587 2.173 2.109 1.00 . A A . 124 PHE CZ 1 1
20 28145 1 1 37 PHE H H -6.776 2.279 -1.984 1.00 . A A . 124 PHE H 1 1
20 28146 1 1 37 PHE HA H -6.024 1.582 0.655 1.00 . A A . 124 PHE HA 1 1
20 28147 1 1 37 PHE HB2 H -4.697 2.665 -1.418 1.00 . A A . 124 PHE HB2 1 1
20 28148 1 1 37 PHE HB3 H -5.018 4.129 -0.493 1.00 . A A . 124 PHE HB3 1 1
20 28149 1 1 37 PHE HD1 H -4.447 3.959 2.069 1.00 . A A . 124 PHE HD1 1 1
20 28150 1 1 37 PHE HD2 H -2.796 1.464 -0.957 1.00 . A A . 124 PHE HD2 1 1
20 28151 1 1 37 PHE HE1 H -2.534 3.455 3.534 1.00 . A A . 124 PHE HE1 1 1
20 28152 1 1 37 PHE HE2 H -0.880 0.955 0.502 1.00 . A A . 124 PHE HE2 1 1
20 28153 1 1 37 PHE HZ H -0.747 1.951 2.750 1.00 . A A . 124 PHE HZ 1 1
20 28154 1 1 37 PHE N N -7.054 2.033 -1.076 1.00 . A A . 124 PHE N 1 1
20 28155 1 1 37 PHE O O -7.031 3.345 2.139 1.00 . A A . 124 PHE O 1 1
20 28156 1 1 38 ILE C C -9.572 4.936 1.610 1.00 . A A . 125 ILE C 1 1
20 28157 1 1 38 ILE CA C -8.309 5.508 0.974 1.00 . A A . 125 ILE CA 1 1
20 28158 1 1 38 ILE CB C -8.700 6.664 0.030 1.00 . A A . 125 ILE CB 1 1
20 28159 1 1 38 ILE CD1 C -7.796 8.115 -1.856 1.00 . A A . 125 ILE CD1 1 1
20 28160 1 1 38 ILE CG1 C -7.464 7.197 -0.699 1.00 . A A . 125 ILE CG1 1 1
20 28161 1 1 38 ILE CG2 C -9.384 7.779 0.807 1.00 . A A . 125 ILE CG2 1 1
20 28162 1 1 38 ILE H H -7.492 4.518 -0.709 1.00 . A A . 125 ILE H 1 1
20 28163 1 1 38 ILE HA H -7.673 5.906 1.751 1.00 . A A . 125 ILE HA 1 1
20 28164 1 1 38 ILE HB H -9.402 6.283 -0.698 1.00 . A A . 125 ILE HB 1 1
20 28165 1 1 38 ILE HD11 H -7.064 8.908 -1.907 1.00 . A A . 125 ILE HD11 1 1
20 28166 1 1 38 ILE HD12 H -8.777 8.542 -1.707 1.00 . A A . 125 ILE HD12 1 1
20 28167 1 1 38 ILE HD13 H -7.783 7.553 -2.778 1.00 . A A . 125 ILE HD13 1 1
20 28168 1 1 38 ILE HG12 H -6.854 7.751 -0.002 1.00 . A A . 125 ILE HG12 1 1
20 28169 1 1 38 ILE HG13 H -6.895 6.366 -1.087 1.00 . A A . 125 ILE HG13 1 1
20 28170 1 1 38 ILE HG21 H -8.669 8.253 1.463 1.00 . A A . 125 ILE HG21 1 1
20 28171 1 1 38 ILE HG22 H -10.191 7.365 1.394 1.00 . A A . 125 ILE HG22 1 1
20 28172 1 1 38 ILE HG23 H -9.779 8.509 0.117 1.00 . A A . 125 ILE HG23 1 1
20 28173 1 1 38 ILE N N -7.564 4.474 0.268 1.00 . A A . 125 ILE N 1 1
20 28174 1 1 38 ILE O O -9.925 5.286 2.737 1.00 . A A . 125 ILE O 1 1
20 28175 1 1 39 ALA C C -11.226 2.689 2.679 1.00 . A A . 126 ALA C 1 1
20 28176 1 1 39 ALA CA C -11.472 3.433 1.371 1.00 . A A . 126 ALA CA 1 1
20 28177 1 1 39 ALA CB C -12.039 2.487 0.324 1.00 . A A . 126 ALA CB 1 1
20 28178 1 1 39 ALA H H -9.916 3.817 -0.010 1.00 . A A . 126 ALA H 1 1
20 28179 1 1 39 ALA HA H -12.197 4.215 1.544 1.00 . A A . 126 ALA HA 1 1
20 28180 1 1 39 ALA HB1 H -12.671 1.756 0.803 1.00 . A A . 126 ALA HB1 1 1
20 28181 1 1 39 ALA HB2 H -11.227 1.984 -0.183 1.00 . A A . 126 ALA HB2 1 1
20 28182 1 1 39 ALA HB3 H -12.618 3.049 -0.394 1.00 . A A . 126 ALA HB3 1 1
20 28183 1 1 39 ALA N N -10.248 4.055 0.880 1.00 . A A . 126 ALA N 1 1
20 28184 1 1 39 ALA O O -11.891 2.944 3.684 1.00 . A A . 126 ALA O 1 1
20 28185 1 1 40 TYR C C -9.338 1.872 4.933 1.00 . A A . 127 TYR C 1 1
20 28186 1 1 40 TYR CA C -9.935 0.985 3.844 1.00 . A A . 127 TYR CA 1 1
20 28187 1 1 40 TYR CB C -8.951 -0.129 3.483 1.00 . A A . 127 TYR CB 1 1
20 28188 1 1 40 TYR CD1 C -10.444 -2.010 4.262 1.00 . A A . 127 TYR CD1 1 1
20 28189 1 1 40 TYR CD2 C -8.155 -2.040 4.929 1.00 . A A . 127 TYR CD2 1 1
20 28190 1 1 40 TYR CE1 C -10.665 -3.187 4.952 1.00 . A A . 127 TYR CE1 1 1
20 28191 1 1 40 TYR CE2 C -8.368 -3.218 5.620 1.00 . A A . 127 TYR CE2 1 1
20 28192 1 1 40 TYR CG C -9.188 -1.417 4.239 1.00 . A A . 127 TYR CG 1 1
20 28193 1 1 40 TYR CZ C -9.624 -3.787 5.629 1.00 . A A . 127 TYR CZ 1 1
20 28194 1 1 40 TYR H H -9.774 1.610 1.828 1.00 . A A . 127 TYR H 1 1
20 28195 1 1 40 TYR HA H -10.846 0.542 4.216 1.00 . A A . 127 TYR HA 1 1
20 28196 1 1 40 TYR HB2 H -9.033 -0.344 2.428 1.00 . A A . 127 TYR HB2 1 1
20 28197 1 1 40 TYR HB3 H -7.946 0.204 3.700 1.00 . A A . 127 TYR HB3 1 1
20 28198 1 1 40 TYR HD1 H -11.257 -1.539 3.729 1.00 . A A . 127 TYR HD1 1 1
20 28199 1 1 40 TYR HD2 H -7.173 -1.592 4.921 1.00 . A A . 127 TYR HD2 1 1
20 28200 1 1 40 TYR HE1 H -11.649 -3.633 4.957 1.00 . A A . 127 TYR HE1 1 1
20 28201 1 1 40 TYR HE2 H -7.553 -3.686 6.152 1.00 . A A . 127 TYR HE2 1 1
20 28202 1 1 40 TYR HH H -9.596 -4.840 7.237 1.00 . A A . 127 TYR HH 1 1
20 28203 1 1 40 TYR N N -10.268 1.768 2.660 1.00 . A A . 127 TYR N 1 1
20 28204 1 1 40 TYR O O -9.505 1.605 6.124 1.00 . A A . 127 TYR O 1 1
20 28205 1 1 40 TYR OH O -9.840 -4.959 6.316 1.00 . A A . 127 TYR OH 1 1
20 28206 1 1 41 TRP C C -9.074 4.712 6.150 1.00 . A A . 128 TRP C 1 1
20 28207 1 1 41 TRP CA C -8.021 3.850 5.458 1.00 . A A . 128 TRP CA 1 1
20 28208 1 1 41 TRP CB C -7.000 4.733 4.731 1.00 . A A . 128 TRP CB 1 1
20 28209 1 1 41 TRP CD1 C -6.244 7.149 5.133 1.00 . A A . 128 TRP CD1 1 1
20 28210 1 1 41 TRP CD2 C -6.137 5.844 6.950 1.00 . A A . 128 TRP CD2 1 1
20 28211 1 1 41 TRP CE2 C -5.699 7.138 7.297 1.00 . A A . 128 TRP CE2 1 1
20 28212 1 1 41 TRP CE3 C -6.156 4.853 7.936 1.00 . A A . 128 TRP CE3 1 1
20 28213 1 1 41 TRP CG C -6.482 5.874 5.559 1.00 . A A . 128 TRP CG 1 1
20 28214 1 1 41 TRP CH2 C -5.315 6.474 9.530 1.00 . A A . 128 TRP CH2 1 1
20 28215 1 1 41 TRP CZ2 C -5.285 7.462 8.587 1.00 . A A . 128 TRP CZ2 1 1
20 28216 1 1 41 TRP CZ3 C -5.744 5.179 9.215 1.00 . A A . 128 TRP CZ3 1 1
20 28217 1 1 41 TRP H H -8.544 3.084 3.556 1.00 . A A . 128 TRP H 1 1
20 28218 1 1 41 TRP HA H -7.507 3.263 6.205 1.00 . A A . 128 TRP HA 1 1
20 28219 1 1 41 TRP HB2 H -6.156 4.127 4.439 1.00 . A A . 128 TRP HB2 1 1
20 28220 1 1 41 TRP HB3 H -7.462 5.146 3.846 1.00 . A A . 128 TRP HB3 1 1
20 28221 1 1 41 TRP HD1 H -6.407 7.492 4.121 1.00 . A A . 128 TRP HD1 1 1
20 28222 1 1 41 TRP HE1 H -5.532 8.863 6.115 1.00 . A A . 128 TRP HE1 1 1
20 28223 1 1 41 TRP HE3 H -6.483 3.849 7.713 1.00 . A A . 128 TRP HE3 1 1
20 28224 1 1 41 TRP HH2 H -5.001 6.682 10.542 1.00 . A A . 128 TRP HH2 1 1
20 28225 1 1 41 TRP HZ2 H -4.951 8.456 8.847 1.00 . A A . 128 TRP HZ2 1 1
20 28226 1 1 41 TRP HZ3 H -5.752 4.426 9.989 1.00 . A A . 128 TRP HZ3 1 1
20 28227 1 1 41 TRP N N -8.642 2.924 4.518 1.00 . A A . 128 TRP N 1 1
20 28228 1 1 41 TRP NE1 N -5.774 7.915 6.171 1.00 . A A . 128 TRP NE1 1 1
20 28229 1 1 41 TRP O O -8.909 5.103 7.305 1.00 . A A . 128 TRP O 1 1
20 28230 1 1 42 GLN C C -12.108 5.005 6.928 1.00 . A A . 129 GLN C 1 1
20 28231 1 1 42 GLN CA C -11.234 5.822 5.981 1.00 . A A . 129 GLN CA 1 1
20 28232 1 1 42 GLN CB C -12.085 6.406 4.850 1.00 . A A . 129 GLN CB 1 1
20 28233 1 1 42 GLN CD C -13.581 8.419 4.547 1.00 . A A . 129 GLN CD 1 1
20 28234 1 1 42 GLN CG C -12.190 7.922 4.891 1.00 . A A . 129 GLN CG 1 1
20 28235 1 1 42 GLN H H -10.230 4.665 4.519 1.00 . A A . 129 GLN H 1 1
20 28236 1 1 42 GLN HA H -10.784 6.632 6.536 1.00 . A A . 129 GLN HA 1 1
20 28237 1 1 42 GLN HB2 H -11.647 6.123 3.904 1.00 . A A . 129 GLN HB2 1 1
20 28238 1 1 42 GLN HB3 H -13.081 5.995 4.913 1.00 . A A . 129 GLN HB3 1 1
20 28239 1 1 42 GLN HE21 H -12.822 10.104 3.811 1.00 . A A . 129 GLN HE21 1 1
20 28240 1 1 42 GLN HE22 H -14.543 9.963 3.743 1.00 . A A . 129 GLN HE22 1 1
20 28241 1 1 42 GLN HG2 H -11.940 8.261 5.885 1.00 . A A . 129 GLN HG2 1 1
20 28242 1 1 42 GLN HG3 H -11.489 8.338 4.183 1.00 . A A . 129 GLN HG3 1 1
20 28243 1 1 42 GLN N N -10.156 5.005 5.435 1.00 . A A . 129 GLN N 1 1
20 28244 1 1 42 GLN NE2 N -13.656 9.616 3.975 1.00 . A A . 129 GLN NE2 1 1
20 28245 1 1 42 GLN O O -12.539 5.498 7.971 1.00 . A A . 129 GLN O 1 1
20 28246 1 1 42 GLN OE1 O -14.575 7.737 4.791 1.00 . A A . 129 GLN OE1 1 1
20 28247 1 1 43 ALA C C -12.415 2.374 8.594 1.00 . A A . 130 ALA C 1 1
20 28248 1 1 43 ALA CA C -13.187 2.871 7.377 1.00 . A A . 130 ALA CA 1 1
20 28249 1 1 43 ALA CB C -13.684 1.695 6.549 1.00 . A A . 130 ALA CB 1 1
20 28250 1 1 43 ALA H H -11.993 3.418 5.717 1.00 . A A . 130 ALA H 1 1
20 28251 1 1 43 ALA HA H -14.047 3.432 7.713 1.00 . A A . 130 ALA HA 1 1
20 28252 1 1 43 ALA HB1 H -12.924 0.929 6.520 1.00 . A A . 130 ALA HB1 1 1
20 28253 1 1 43 ALA HB2 H -13.897 2.028 5.544 1.00 . A A . 130 ALA HB2 1 1
20 28254 1 1 43 ALA HB3 H -14.582 1.294 6.994 1.00 . A A . 130 ALA HB3 1 1
20 28255 1 1 43 ALA N N -12.365 3.755 6.559 1.00 . A A . 130 ALA N 1 1
20 28256 1 1 43 ALA O O -12.996 2.117 9.648 1.00 . A A . 130 ALA O 1 1
20 28257 1 1 44 GLU C C -10.339 2.714 10.730 1.00 . A A . 131 GLU C 1 1
20 28258 1 1 44 GLU CA C -10.247 1.779 9.527 1.00 . A A . 131 GLU CA 1 1
20 28259 1 1 44 GLU CB C -8.795 1.677 9.054 1.00 . A A . 131 GLU CB 1 1
20 28260 1 1 44 GLU CD C -6.995 -0.089 9.203 1.00 . A A . 131 GLU CD 1 1
20 28261 1 1 44 GLU CG C -8.374 0.264 8.684 1.00 . A A . 131 GLU CG 1 1
20 28262 1 1 44 GLU H H -10.696 2.465 7.577 1.00 . A A . 131 GLU H 1 1
20 28263 1 1 44 GLU HA H -10.590 0.799 9.823 1.00 . A A . 131 GLU HA 1 1
20 28264 1 1 44 GLU HB2 H -8.668 2.306 8.185 1.00 . A A . 131 GLU HB2 1 1
20 28265 1 1 44 GLU HB3 H -8.144 2.029 9.841 1.00 . A A . 131 GLU HB3 1 1
20 28266 1 1 44 GLU HG2 H -9.087 -0.431 9.102 1.00 . A A . 131 GLU HG2 1 1
20 28267 1 1 44 GLU HG3 H -8.372 0.172 7.608 1.00 . A A . 131 GLU HG3 1 1
20 28268 1 1 44 GLU N N -11.101 2.244 8.442 1.00 . A A . 131 GLU N 1 1
20 28269 1 1 44 GLU O O -10.547 2.271 11.859 1.00 . A A . 131 GLU O 1 1
20 28270 1 1 44 GLU OE1 O -6.842 -0.229 10.435 1.00 . A A . 131 GLU OE1 1 1
20 28271 1 1 44 GLU OE2 O -6.066 -0.223 8.379 1.00 . A A . 131 GLU OE2 1 1
20 28272 1 1 45 GLY C C -9.251 4.711 12.655 1.00 . A A . 132 GLY C 1 1
20 28273 1 1 45 GLY CA C -10.251 4.988 11.549 1.00 . A A . 132 GLY CA 1 1
20 28274 1 1 45 GLY H H -10.019 4.304 9.557 1.00 . A A . 132 GLY H 1 1
20 28275 1 1 45 GLY HA2 H -10.054 5.968 11.139 1.00 . A A . 132 GLY HA2 1 1
20 28276 1 1 45 GLY HA3 H -11.246 4.977 11.967 1.00 . A A . 132 GLY HA3 1 1
20 28277 1 1 45 GLY N N -10.182 4.010 10.478 1.00 . A A . 132 GLY N 1 1
20 28278 1 1 45 GLY O O -9.545 4.916 13.832 1.00 . A A . 132 GLY O 1 1
20 28279 1 1 46 LYS C C -5.831 4.874 13.072 1.00 . A A . 133 LYS C 1 1
20 28280 1 1 46 LYS CA C -7.020 3.932 13.241 1.00 . A A . 133 LYS CA 1 1
20 28281 1 1 46 LYS CB C -6.566 2.478 13.081 1.00 . A A . 133 LYS CB 1 1
20 28282 1 1 46 LYS CD C -7.415 0.170 13.599 1.00 . A A . 133 LYS CD 1 1
20 28283 1 1 46 LYS CE C -8.033 0.104 14.986 1.00 . A A . 133 LYS CE 1 1
20 28284 1 1 46 LYS CG C -7.715 1.496 12.919 1.00 . A A . 133 LYS CG 1 1
20 28285 1 1 46 LYS H H -7.893 4.096 11.321 1.00 . A A . 133 LYS H 1 1
20 28286 1 1 46 LYS HA H -7.432 4.064 14.230 1.00 . A A . 133 LYS HA 1 1
20 28287 1 1 46 LYS HB2 H -5.932 2.405 12.210 1.00 . A A . 133 LYS HB2 1 1
20 28288 1 1 46 LYS HB3 H -5.998 2.193 13.954 1.00 . A A . 133 LYS HB3 1 1
20 28289 1 1 46 LYS HD2 H -7.819 -0.632 12.998 1.00 . A A . 133 LYS HD2 1 1
20 28290 1 1 46 LYS HD3 H -6.345 0.054 13.684 1.00 . A A . 133 LYS HD3 1 1
20 28291 1 1 46 LYS HE2 H -8.033 1.096 15.414 1.00 . A A . 133 LYS HE2 1 1
20 28292 1 1 46 LYS HE3 H -9.049 -0.249 14.897 1.00 . A A . 133 LYS HE3 1 1
20 28293 1 1 46 LYS HG2 H -8.605 1.920 13.358 1.00 . A A . 133 LYS HG2 1 1
20 28294 1 1 46 LYS HG3 H -7.879 1.321 11.865 1.00 . A A . 133 LYS HG3 1 1
20 28295 1 1 46 LYS HZ1 H -6.298 -0.910 15.557 1.00 . A A . 133 LYS HZ1 1 1
20 28296 1 1 46 LYS HZ2 H -7.725 -1.750 15.899 1.00 . A A . 133 LYS HZ2 1 1
20 28297 1 1 46 LYS HZ3 H -7.271 -0.431 16.856 1.00 . A A . 133 LYS HZ3 1 1
20 28298 1 1 46 LYS N N -8.068 4.241 12.275 1.00 . A A . 133 LYS N 1 1
20 28299 1 1 46 LYS NZ N -7.279 -0.810 15.887 1.00 . A A . 133 LYS NZ 1 1
20 28300 1 1 46 LYS O O -5.940 5.914 12.423 1.00 . A A . 133 LYS O 1 1
20 28301 1 1 47 VAL C C -2.258 4.437 13.389 1.00 . A A . 134 VAL C 1 1
20 28302 1 1 47 VAL CA C -3.492 5.313 13.574 1.00 . A A . 134 VAL CA 1 1
20 28303 1 1 47 VAL CB C -3.307 6.183 14.832 1.00 . A A . 134 VAL CB 1 1
20 28304 1 1 47 VAL CG1 C -2.227 7.229 14.603 1.00 . A A . 134 VAL CG1 1 1
20 28305 1 1 47 VAL CG2 C -4.620 6.842 15.228 1.00 . A A . 134 VAL CG2 1 1
20 28306 1 1 47 VAL H H -4.676 3.665 14.162 1.00 . A A . 134 VAL H 1 1
20 28307 1 1 47 VAL HA H -3.589 5.966 12.720 1.00 . A A . 134 VAL HA 1 1
20 28308 1 1 47 VAL HB H -2.990 5.544 15.644 1.00 . A A . 134 VAL HB 1 1
20 28309 1 1 47 VAL HG11 H -1.962 7.686 15.545 1.00 . A A . 134 VAL HG11 1 1
20 28310 1 1 47 VAL HG12 H -2.598 7.985 13.927 1.00 . A A . 134 VAL HG12 1 1
20 28311 1 1 47 VAL HG13 H -1.354 6.759 14.173 1.00 . A A . 134 VAL HG13 1 1
20 28312 1 1 47 VAL HG21 H -5.103 7.238 14.347 1.00 . A A . 134 VAL HG21 1 1
20 28313 1 1 47 VAL HG22 H -4.426 7.646 15.922 1.00 . A A . 134 VAL HG22 1 1
20 28314 1 1 47 VAL HG23 H -5.263 6.111 15.693 1.00 . A A . 134 VAL HG23 1 1
20 28315 1 1 47 VAL N N -4.700 4.503 13.660 1.00 . A A . 134 VAL N 1 1
20 28316 1 1 47 VAL O O -2.159 3.356 13.972 1.00 . A A . 134 VAL O 1 1
20 28317 1 1 48 PHE C C 1.120 5.089 12.331 1.00 . A A . 135 PHE C 1 1
20 28318 1 1 48 PHE CA C -0.090 4.161 12.315 1.00 . A A . 135 PHE CA 1 1
20 28319 1 1 48 PHE CB C -0.168 3.439 10.964 1.00 . A A . 135 PHE CB 1 1
20 28320 1 1 48 PHE CD1 C -2.342 2.218 11.269 1.00 . A A . 135 PHE CD1 1 1
20 28321 1 1 48 PHE CD2 C -2.105 3.658 9.382 1.00 . A A . 135 PHE CD2 1 1
20 28322 1 1 48 PHE CE1 C -3.628 1.903 10.869 1.00 . A A . 135 PHE CE1 1 1
20 28323 1 1 48 PHE CE2 C -3.390 3.347 8.979 1.00 . A A . 135 PHE CE2 1 1
20 28324 1 1 48 PHE CG C -1.567 3.098 10.530 1.00 . A A . 135 PHE CG 1 1
20 28325 1 1 48 PHE CZ C -4.152 2.468 9.723 1.00 . A A . 135 PHE CZ 1 1
20 28326 1 1 48 PHE H H -1.454 5.773 12.138 1.00 . A A . 135 PHE H 1 1
20 28327 1 1 48 PHE HA H 0.024 3.428 13.099 1.00 . A A . 135 PHE HA 1 1
20 28328 1 1 48 PHE HB2 H 0.268 4.069 10.204 1.00 . A A . 135 PHE HB2 1 1
20 28329 1 1 48 PHE HB3 H 0.394 2.519 11.026 1.00 . A A . 135 PHE HB3 1 1
20 28330 1 1 48 PHE HD1 H -1.934 1.775 12.165 1.00 . A A . 135 PHE HD1 1 1
20 28331 1 1 48 PHE HD2 H -1.509 4.345 8.800 1.00 . A A . 135 PHE HD2 1 1
20 28332 1 1 48 PHE HE1 H -4.223 1.214 11.453 1.00 . A A . 135 PHE HE1 1 1
20 28333 1 1 48 PHE HE2 H -3.796 3.791 8.082 1.00 . A A . 135 PHE HE2 1 1
20 28334 1 1 48 PHE HZ H -5.157 2.224 9.409 1.00 . A A . 135 PHE HZ 1 1
20 28335 1 1 48 PHE N N -1.319 4.907 12.575 1.00 . A A . 135 PHE N 1 1
20 28336 1 1 48 PHE O O 0.977 6.311 12.380 1.00 . A A . 135 PHE O 1 1
20 28337 1 1 49 HIS C C 4.010 5.569 10.873 1.00 . A A . 136 HIS C 1 1
20 28338 1 1 49 HIS CA C 3.546 5.276 12.296 1.00 . A A . 136 HIS CA 1 1
20 28339 1 1 49 HIS CB C 4.639 4.524 13.059 1.00 . A A . 136 HIS CB 1 1
20 28340 1 1 49 HIS CD2 C 3.990 4.492 15.570 1.00 . A A . 136 HIS CD2 1 1
20 28341 1 1 49 HIS CE1 C 5.482 5.920 16.305 1.00 . A A . 136 HIS CE1 1 1
20 28342 1 1 49 HIS CG C 4.723 4.897 14.506 1.00 . A A . 136 HIS CG 1 1
20 28343 1 1 49 HIS H H 2.359 3.523 12.249 1.00 . A A . 136 HIS H 1 1
20 28344 1 1 49 HIS HA H 3.349 6.212 12.797 1.00 . A A . 136 HIS HA 1 1
20 28345 1 1 49 HIS HB2 H 4.445 3.464 13.000 1.00 . A A . 136 HIS HB2 1 1
20 28346 1 1 49 HIS HB3 H 5.596 4.735 12.604 1.00 . A A . 136 HIS HB3 1 1
20 28347 1 1 49 HIS HD1 H 6.327 6.263 14.473 1.00 . A A . 136 HIS HD1 1 1
20 28348 1 1 49 HIS HD2 H 3.170 3.788 15.553 1.00 . A A . 136 HIS HD2 1 1
20 28349 1 1 49 HIS HE1 H 6.065 6.554 16.958 1.00 . A A . 136 HIS HE1 1 1
20 28350 1 1 49 HIS HE2 H 4.098 5.106 17.575 1.00 . A A . 136 HIS HE2 1 1
20 28351 1 1 49 HIS N N 2.310 4.502 12.288 1.00 . A A . 136 HIS N 1 1
20 28352 1 1 49 HIS ND1 N 5.649 5.792 15.001 1.00 . A A . 136 HIS ND1 1 1
20 28353 1 1 49 HIS NE2 N 4.483 5.142 16.674 1.00 . A A . 136 HIS NE2 1 1
20 28354 1 1 49 HIS O O 3.389 5.133 9.904 1.00 . A A . 136 HIS O 1 1
20 28355 1 1 50 HIS C C 6.229 5.428 8.751 1.00 . A A . 137 HIS C 1 1
20 28356 1 1 50 HIS CA C 5.654 6.657 9.446 1.00 . A A . 137 HIS CA 1 1
20 28357 1 1 50 HIS CB C 6.737 7.728 9.591 1.00 . A A . 137 HIS CB 1 1
20 28358 1 1 50 HIS CD2 C 8.060 7.350 11.790 1.00 . A A . 137 HIS CD2 1 1
20 28359 1 1 50 HIS CE1 C 9.877 6.479 10.926 1.00 . A A . 137 HIS CE1 1 1
20 28360 1 1 50 HIS CG C 7.889 7.303 10.448 1.00 . A A . 137 HIS CG 1 1
20 28361 1 1 50 HIS H H 5.561 6.627 11.562 1.00 . A A . 137 HIS H 1 1
20 28362 1 1 50 HIS HA H 4.849 7.052 8.845 1.00 . A A . 137 HIS HA 1 1
20 28363 1 1 50 HIS HB2 H 7.124 7.974 8.614 1.00 . A A . 137 HIS HB2 1 1
20 28364 1 1 50 HIS HB3 H 6.302 8.613 10.033 1.00 . A A . 137 HIS HB3 1 1
20 28365 1 1 50 HIS HD1 H 9.229 6.585 8.988 1.00 . A A . 137 HIS HD1 1 1
20 28366 1 1 50 HIS HD2 H 7.350 7.725 12.514 1.00 . A A . 137 HIS HD2 1 1
20 28367 1 1 50 HIS HE1 H 10.859 6.042 10.824 1.00 . A A . 137 HIS HE1 1 1
20 28368 1 1 50 HIS HE2 H 9.739 6.827 12.939 1.00 . A A . 137 HIS HE2 1 1
20 28369 1 1 50 HIS N N 5.108 6.309 10.752 1.00 . A A . 137 HIS N 1 1
20 28370 1 1 50 HIS ND1 N 9.045 6.752 9.936 1.00 . A A . 137 HIS ND1 1 1
20 28371 1 1 50 HIS NE2 N 9.303 6.832 12.061 1.00 . A A . 137 HIS NE2 1 1
20 28372 1 1 50 HIS O O 6.162 5.304 7.529 1.00 . A A . 137 HIS O 1 1
20 28373 1 1 51 VAL C C 6.306 2.373 8.439 1.00 . A A . 138 VAL C 1 1
20 28374 1 1 51 VAL CA C 7.381 3.298 9.003 1.00 . A A . 138 VAL CA 1 1
20 28375 1 1 51 VAL CB C 8.179 2.539 10.078 1.00 . A A . 138 VAL CB 1 1
20 28376 1 1 51 VAL CG1 C 8.946 1.381 9.459 1.00 . A A . 138 VAL CG1 1 1
20 28377 1 1 51 VAL CG2 C 9.124 3.482 10.808 1.00 . A A . 138 VAL CG2 1 1
20 28378 1 1 51 VAL H H 6.816 4.674 10.508 1.00 . A A . 138 VAL H 1 1
20 28379 1 1 51 VAL HA H 8.059 3.574 8.209 1.00 . A A . 138 VAL HA 1 1
20 28380 1 1 51 VAL HB H 7.482 2.135 10.798 1.00 . A A . 138 VAL HB 1 1
20 28381 1 1 51 VAL HG11 H 9.971 1.675 9.292 1.00 . A A . 138 VAL HG11 1 1
20 28382 1 1 51 VAL HG12 H 8.491 1.110 8.517 1.00 . A A . 138 VAL HG12 1 1
20 28383 1 1 51 VAL HG13 H 8.919 0.532 10.127 1.00 . A A . 138 VAL HG13 1 1
20 28384 1 1 51 VAL HG21 H 9.710 4.034 10.088 1.00 . A A . 138 VAL HG21 1 1
20 28385 1 1 51 VAL HG22 H 9.781 2.912 11.447 1.00 . A A . 138 VAL HG22 1 1
20 28386 1 1 51 VAL HG23 H 8.549 4.173 11.409 1.00 . A A . 138 VAL HG23 1 1
20 28387 1 1 51 VAL N N 6.794 4.519 9.540 1.00 . A A . 138 VAL N 1 1
20 28388 1 1 51 VAL O O 6.485 1.772 7.380 1.00 . A A . 138 VAL O 1 1
20 28389 1 1 52 GLN C C 3.428 1.967 7.468 1.00 . A A . 139 GLN C 1 1
20 28390 1 1 52 GLN CA C 4.087 1.415 8.727 1.00 . A A . 139 GLN CA 1 1
20 28391 1 1 52 GLN CB C 3.052 1.291 9.846 1.00 . A A . 139 GLN CB 1 1
20 28392 1 1 52 GLN CD C 3.480 -0.998 10.824 1.00 . A A . 139 GLN CD 1 1
20 28393 1 1 52 GLN CG C 3.545 0.501 11.046 1.00 . A A . 139 GLN CG 1 1
20 28394 1 1 52 GLN H H 5.110 2.770 9.990 1.00 . A A . 139 GLN H 1 1
20 28395 1 1 52 GLN HA H 4.488 0.436 8.510 1.00 . A A . 139 GLN HA 1 1
20 28396 1 1 52 GLN HB2 H 2.780 2.281 10.180 1.00 . A A . 139 GLN HB2 1 1
20 28397 1 1 52 GLN HB3 H 2.172 0.800 9.454 1.00 . A A . 139 GLN HB3 1 1
20 28398 1 1 52 GLN HE21 H 1.494 -0.927 10.758 1.00 . A A . 139 GLN HE21 1 1
20 28399 1 1 52 GLN HE22 H 2.197 -2.492 10.556 1.00 . A A . 139 GLN HE22 1 1
20 28400 1 1 52 GLN HG2 H 4.569 0.776 11.246 1.00 . A A . 139 GLN HG2 1 1
20 28401 1 1 52 GLN HG3 H 2.932 0.750 11.901 1.00 . A A . 139 GLN HG3 1 1
20 28402 1 1 52 GLN N N 5.192 2.265 9.155 1.00 . A A . 139 GLN N 1 1
20 28403 1 1 52 GLN NE2 N 2.268 -1.525 10.700 1.00 . A A . 139 GLN NE2 1 1
20 28404 1 1 52 GLN O O 2.938 1.211 6.629 1.00 . A A . 139 GLN O 1 1
20 28405 1 1 52 GLN OE1 O 4.507 -1.673 10.764 1.00 . A A . 139 GLN OE1 1 1
20 28406 1 1 53 TRP C C 3.651 3.698 4.927 1.00 . A A . 140 TRP C 1 1
20 28407 1 1 53 TRP CA C 2.821 3.943 6.183 1.00 . A A . 140 TRP CA 1 1
20 28408 1 1 53 TRP CB C 2.687 5.446 6.433 1.00 . A A . 140 TRP CB 1 1
20 28409 1 1 53 TRP CD1 C 0.326 6.312 5.939 1.00 . A A . 140 TRP CD1 1 1
20 28410 1 1 53 TRP CD2 C 1.784 6.612 4.266 1.00 . A A . 140 TRP CD2 1 1
20 28411 1 1 53 TRP CE2 C 0.536 7.127 3.870 1.00 . A A . 140 TRP CE2 1 1
20 28412 1 1 53 TRP CE3 C 2.859 6.690 3.375 1.00 . A A . 140 TRP CE3 1 1
20 28413 1 1 53 TRP CG C 1.629 6.096 5.593 1.00 . A A . 140 TRP CG 1 1
20 28414 1 1 53 TRP CH2 C 1.402 7.774 1.770 1.00 . A A . 140 TRP CH2 1 1
20 28415 1 1 53 TRP CZ2 C 0.333 7.711 2.623 1.00 . A A . 140 TRP CZ2 1 1
20 28416 1 1 53 TRP CZ3 C 2.656 7.270 2.137 1.00 . A A . 140 TRP CZ3 1 1
20 28417 1 1 53 TRP H H 3.826 3.839 8.043 1.00 . A A . 140 TRP H 1 1
20 28418 1 1 53 TRP HA H 1.838 3.523 6.038 1.00 . A A . 140 TRP HA 1 1
20 28419 1 1 53 TRP HB2 H 2.437 5.612 7.470 1.00 . A A . 140 TRP HB2 1 1
20 28420 1 1 53 TRP HB3 H 3.629 5.926 6.214 1.00 . A A . 140 TRP HB3 1 1
20 28421 1 1 53 TRP HD1 H -0.106 6.031 6.888 1.00 . A A . 140 TRP HD1 1 1
20 28422 1 1 53 TRP HE1 H -1.282 7.192 4.914 1.00 . A A . 140 TRP HE1 1 1
20 28423 1 1 53 TRP HE3 H 3.833 6.307 3.640 1.00 . A A . 140 TRP HE3 1 1
20 28424 1 1 53 TRP HH2 H 1.289 8.218 0.793 1.00 . A A . 140 TRP HH2 1 1
20 28425 1 1 53 TRP HZ2 H -0.627 8.105 2.325 1.00 . A A . 140 TRP HZ2 1 1
20 28426 1 1 53 TRP HZ3 H 3.475 7.339 1.436 1.00 . A A . 140 TRP HZ3 1 1
20 28427 1 1 53 TRP N N 3.420 3.290 7.341 1.00 . A A . 140 TRP N 1 1
20 28428 1 1 53 TRP NE1 N -0.338 6.932 4.908 1.00 . A A . 140 TRP NE1 1 1
20 28429 1 1 53 TRP O O 3.108 3.434 3.855 1.00 . A A . 140 TRP O 1 1
20 28430 1 1 54 GLN C C 5.964 2.102 3.580 1.00 . A A . 141 GLN C 1 1
20 28431 1 1 54 GLN CA C 5.875 3.581 3.945 1.00 . A A . 141 GLN CA 1 1
20 28432 1 1 54 GLN CB C 7.266 4.119 4.279 1.00 . A A . 141 GLN CB 1 1
20 28433 1 1 54 GLN CD C 9.345 3.886 5.693 1.00 . A A . 141 GLN CD 1 1
20 28434 1 1 54 GLN CG C 7.923 3.417 5.455 1.00 . A A . 141 GLN CG 1 1
20 28435 1 1 54 GLN H H 5.342 4.005 5.949 1.00 . A A . 141 GLN H 1 1
20 28436 1 1 54 GLN HA H 5.482 4.124 3.098 1.00 . A A . 141 GLN HA 1 1
20 28437 1 1 54 GLN HB2 H 7.903 4.000 3.415 1.00 . A A . 141 GLN HB2 1 1
20 28438 1 1 54 GLN HB3 H 7.186 5.170 4.514 1.00 . A A . 141 GLN HB3 1 1
20 28439 1 1 54 GLN HE21 H 8.682 5.461 6.709 1.00 . A A . 141 GLN HE21 1 1
20 28440 1 1 54 GLN HE22 H 10.399 5.333 6.560 1.00 . A A . 141 GLN HE22 1 1
20 28441 1 1 54 GLN HG2 H 7.344 3.612 6.345 1.00 . A A . 141 GLN HG2 1 1
20 28442 1 1 54 GLN HG3 H 7.938 2.354 5.262 1.00 . A A . 141 GLN HG3 1 1
20 28443 1 1 54 GLN N N 4.969 3.790 5.068 1.00 . A A . 141 GLN N 1 1
20 28444 1 1 54 GLN NE2 N 9.490 5.007 6.391 1.00 . A A . 141 GLN NE2 1 1
20 28445 1 1 54 GLN O O 6.091 1.749 2.408 1.00 . A A . 141 GLN O 1 1
20 28446 1 1 54 GLN OE1 O 10.303 3.248 5.256 1.00 . A A . 141 GLN OE1 1 1
20 28447 1 1 55 GLN C C 4.705 -0.727 3.722 1.00 . A A . 142 GLN C 1 1
20 28448 1 1 55 GLN CA C 5.979 -0.198 4.375 1.00 . A A . 142 GLN CA 1 1
20 28449 1 1 55 GLN CB C 6.222 -0.921 5.701 1.00 . A A . 142 GLN CB 1 1
20 28450 1 1 55 GLN CD C 8.378 -2.227 5.546 1.00 . A A . 142 GLN CD 1 1
20 28451 1 1 55 GLN CG C 7.688 -0.993 6.095 1.00 . A A . 142 GLN CG 1 1
20 28452 1 1 55 GLN H H 5.802 1.584 5.504 1.00 . A A . 142 GLN H 1 1
20 28453 1 1 55 GLN HA H 6.812 -0.389 3.714 1.00 . A A . 142 GLN HA 1 1
20 28454 1 1 55 GLN HB2 H 5.686 -0.404 6.483 1.00 . A A . 142 GLN HB2 1 1
20 28455 1 1 55 GLN HB3 H 5.842 -1.930 5.623 1.00 . A A . 142 GLN HB3 1 1
20 28456 1 1 55 GLN HE21 H 9.672 -2.203 7.056 1.00 . A A . 142 GLN HE21 1 1
20 28457 1 1 55 GLN HE22 H 9.880 -3.478 5.909 1.00 . A A . 142 GLN HE22 1 1
20 28458 1 1 55 GLN HG2 H 8.192 -0.118 5.715 1.00 . A A . 142 GLN HG2 1 1
20 28459 1 1 55 GLN HG3 H 7.757 -1.008 7.172 1.00 . A A . 142 GLN HG3 1 1
20 28460 1 1 55 GLN N N 5.901 1.242 4.591 1.00 . A A . 142 GLN N 1 1
20 28461 1 1 55 GLN NE2 N 9.415 -2.681 6.241 1.00 . A A . 142 GLN NE2 1 1
20 28462 1 1 55 GLN O O 4.758 -1.596 2.852 1.00 . A A . 142 GLN O 1 1
20 28463 1 1 55 GLN OE1 O 7.984 -2.764 4.511 1.00 . A A . 142 GLN OE1 1 1
20 28464 1 1 56 LYS C C 2.100 -0.141 2.169 1.00 . A A . 143 LYS C 1 1
20 28465 1 1 56 LYS CA C 2.276 -0.622 3.606 1.00 . A A . 143 LYS CA 1 1
20 28466 1 1 56 LYS CB C 1.136 -0.092 4.477 1.00 . A A . 143 LYS CB 1 1
20 28467 1 1 56 LYS CD C -0.571 -1.840 5.078 1.00 . A A . 143 LYS CD 1 1
20 28468 1 1 56 LYS CE C -1.742 -1.620 6.020 1.00 . A A . 143 LYS CE 1 1
20 28469 1 1 56 LYS CG C 0.666 -1.079 5.533 1.00 . A A . 143 LYS CG 1 1
20 28470 1 1 56 LYS H H 3.585 0.489 4.846 1.00 . A A . 143 LYS H 1 1
20 28471 1 1 56 LYS HA H 2.252 -1.701 3.617 1.00 . A A . 143 LYS HA 1 1
20 28472 1 1 56 LYS HB2 H 1.467 0.806 4.977 1.00 . A A . 143 LYS HB2 1 1
20 28473 1 1 56 LYS HB3 H 0.296 0.150 3.843 1.00 . A A . 143 LYS HB3 1 1
20 28474 1 1 56 LYS HD2 H -0.849 -1.502 4.091 1.00 . A A . 143 LYS HD2 1 1
20 28475 1 1 56 LYS HD3 H -0.340 -2.896 5.046 1.00 . A A . 143 LYS HD3 1 1
20 28476 1 1 56 LYS HE2 H -2.590 -2.182 5.659 1.00 . A A . 143 LYS HE2 1 1
20 28477 1 1 56 LYS HE3 H -1.468 -1.975 7.003 1.00 . A A . 143 LYS HE3 1 1
20 28478 1 1 56 LYS HG2 H 1.458 -1.786 5.728 1.00 . A A . 143 LYS HG2 1 1
20 28479 1 1 56 LYS HG3 H 0.433 -0.538 6.439 1.00 . A A . 143 LYS HG3 1 1
20 28480 1 1 56 LYS HZ1 H -2.418 0.049 7.082 1.00 . A A . 143 LYS HZ1 1 1
20 28481 1 1 56 LYS HZ2 H -2.904 0.023 5.462 1.00 . A A . 143 LYS HZ2 1 1
20 28482 1 1 56 LYS HZ3 H -1.308 0.417 5.859 1.00 . A A . 143 LYS HZ3 1 1
20 28483 1 1 56 LYS N N 3.563 -0.199 4.149 1.00 . A A . 143 LYS N 1 1
20 28484 1 1 56 LYS NZ N -2.120 -0.182 6.113 1.00 . A A . 143 LYS NZ 1 1
20 28485 1 1 56 LYS O O 1.825 -0.935 1.269 1.00 . A A . 143 LYS O 1 1
20 28486 1 1 57 LEU C C 3.108 1.146 -0.347 1.00 . A A . 144 LEU C 1 1
20 28487 1 1 57 LEU CA C 2.106 1.748 0.634 1.00 . A A . 144 LEU CA 1 1
20 28488 1 1 57 LEU CB C 2.286 3.267 0.701 1.00 . A A . 144 LEU CB 1 1
20 28489 1 1 57 LEU CD1 C 0.144 4.488 1.162 1.00 . A A . 144 LEU CD1 1 1
20 28490 1 1 57 LEU CD2 C 1.689 5.309 -0.627 1.00 . A A . 144 LEU CD2 1 1
20 28491 1 1 57 LEU CG C 1.144 4.081 0.091 1.00 . A A . 144 LEU CG 1 1
20 28492 1 1 57 LEU H H 2.469 1.744 2.720 1.00 . A A . 144 LEU H 1 1
20 28493 1 1 57 LEU HA H 1.107 1.529 0.287 1.00 . A A . 144 LEU HA 1 1
20 28494 1 1 57 LEU HB2 H 2.387 3.549 1.740 1.00 . A A . 144 LEU HB2 1 1
20 28495 1 1 57 LEU HB3 H 3.199 3.526 0.186 1.00 . A A . 144 LEU HB3 1 1
20 28496 1 1 57 LEU HD11 H 0.321 5.515 1.449 1.00 . A A . 144 LEU HD11 1 1
20 28497 1 1 57 LEU HD12 H 0.262 3.849 2.025 1.00 . A A . 144 LEU HD12 1 1
20 28498 1 1 57 LEU HD13 H -0.859 4.390 0.775 1.00 . A A . 144 LEU HD13 1 1
20 28499 1 1 57 LEU HD21 H 0.873 5.970 -0.879 1.00 . A A . 144 LEU HD21 1 1
20 28500 1 1 57 LEU HD22 H 2.196 5.002 -1.529 1.00 . A A . 144 LEU HD22 1 1
20 28501 1 1 57 LEU HD23 H 2.383 5.825 0.020 1.00 . A A . 144 LEU HD23 1 1
20 28502 1 1 57 LEU HG H 0.624 3.473 -0.635 1.00 . A A . 144 LEU HG 1 1
20 28503 1 1 57 LEU N N 2.253 1.162 1.961 1.00 . A A . 144 LEU N 1 1
20 28504 1 1 57 LEU O O 2.727 0.622 -1.394 1.00 . A A . 144 LEU O 1 1
20 28505 1 1 58 ALA C C 5.224 -0.783 -1.164 1.00 . A A . 145 ALA C 1 1
20 28506 1 1 58 ALA CA C 5.447 0.695 -0.857 1.00 . A A . 145 ALA CA 1 1
20 28507 1 1 58 ALA CB C 6.804 0.899 -0.201 1.00 . A A . 145 ALA CB 1 1
20 28508 1 1 58 ALA H H 4.631 1.659 0.842 1.00 . A A . 145 ALA H 1 1
20 28509 1 1 58 ALA HA H 5.436 1.249 -1.784 1.00 . A A . 145 ALA HA 1 1
20 28510 1 1 58 ALA HB1 H 6.973 0.118 0.526 1.00 . A A . 145 ALA HB1 1 1
20 28511 1 1 58 ALA HB2 H 6.825 1.859 0.291 1.00 . A A . 145 ALA HB2 1 1
20 28512 1 1 58 ALA HB3 H 7.577 0.863 -0.955 1.00 . A A . 145 ALA HB3 1 1
20 28513 1 1 58 ALA N N 4.389 1.227 -0.004 1.00 . A A . 145 ALA N 1 1
20 28514 1 1 58 ALA O O 5.183 -1.186 -2.326 1.00 . A A . 145 ALA O 1 1
20 28515 1 1 59 ARG C C 3.605 -3.302 -1.080 1.00 . A A . 146 ARG C 1 1
20 28516 1 1 59 ARG CA C 4.870 -3.021 -0.274 1.00 . A A . 146 ARG CA 1 1
20 28517 1 1 59 ARG CB C 4.775 -3.698 1.095 1.00 . A A . 146 ARG CB 1 1
20 28518 1 1 59 ARG CD C 5.697 -5.866 0.211 1.00 . A A . 146 ARG CD 1 1
20 28519 1 1 59 ARG CG C 4.590 -5.205 1.018 1.00 . A A . 146 ARG CG 1 1
20 28520 1 1 59 ARG CZ C 7.299 -6.715 1.880 1.00 . A A . 146 ARG CZ 1 1
20 28521 1 1 59 ARG H H 5.128 -1.207 0.787 1.00 . A A . 146 ARG H 1 1
20 28522 1 1 59 ARG HA H 5.718 -3.425 -0.806 1.00 . A A . 146 ARG HA 1 1
20 28523 1 1 59 ARG HB2 H 5.681 -3.495 1.647 1.00 . A A . 146 ARG HB2 1 1
20 28524 1 1 59 ARG HB3 H 3.935 -3.281 1.632 1.00 . A A . 146 ARG HB3 1 1
20 28525 1 1 59 ARG HD2 H 5.268 -6.285 -0.687 1.00 . A A . 146 ARG HD2 1 1
20 28526 1 1 59 ARG HD3 H 6.428 -5.117 -0.057 1.00 . A A . 146 ARG HD3 1 1
20 28527 1 1 59 ARG HE H 6.094 -7.852 0.768 1.00 . A A . 146 ARG HE 1 1
20 28528 1 1 59 ARG HG2 H 4.598 -5.610 2.019 1.00 . A A . 146 ARG HG2 1 1
20 28529 1 1 59 ARG HG3 H 3.640 -5.417 0.550 1.00 . A A . 146 ARG HG3 1 1
20 28530 1 1 59 ARG HH11 H 7.273 -4.700 1.694 1.00 . A A . 146 ARG HH11 1 1
20 28531 1 1 59 ARG HH12 H 8.391 -5.323 2.859 1.00 . A A . 146 ARG HH12 1 1
20 28532 1 1 59 ARG HH21 H 7.564 -8.674 2.301 1.00 . A A . 146 ARG HH21 1 1
20 28533 1 1 59 ARG HH22 H 8.559 -7.579 3.204 1.00 . A A . 146 ARG HH22 1 1
20 28534 1 1 59 ARG N N 5.084 -1.587 -0.115 1.00 . A A . 146 ARG N 1 1
20 28535 1 1 59 ARG NE N 6.360 -6.929 0.960 1.00 . A A . 146 ARG NE 1 1
20 28536 1 1 59 ARG NH1 N 7.686 -5.478 2.168 1.00 . A A . 146 ARG NH1 1 1
20 28537 1 1 59 ARG NH2 N 7.853 -7.739 2.513 1.00 . A A . 146 ARG NH2 1 1
20 28538 1 1 59 ARG O O 3.524 -4.300 -1.796 1.00 . A A . 146 ARG O 1 1
20 28539 1 1 60 SER C C 1.531 -2.276 -3.159 1.00 . A A . 147 SER C 1 1
20 28540 1 1 60 SER CA C 1.360 -2.580 -1.674 1.00 . A A . 147 SER CA 1 1
20 28541 1 1 60 SER CB C 0.289 -1.667 -1.075 1.00 . A A . 147 SER CB 1 1
20 28542 1 1 60 SER H H 2.741 -1.646 -0.370 1.00 . A A . 147 SER H 1 1
20 28543 1 1 60 SER HA H 1.045 -3.608 -1.565 1.00 . A A . 147 SER HA 1 1
20 28544 1 1 60 SER HB2 H 0.705 -0.683 -0.916 1.00 . A A . 147 SER HB2 1 1
20 28545 1 1 60 SER HB3 H -0.546 -1.599 -1.757 1.00 . A A . 147 SER HB3 1 1
20 28546 1 1 60 SER HG H -0.498 -3.067 0.047 1.00 . A A . 147 SER HG 1 1
20 28547 1 1 60 SER N N 2.620 -2.420 -0.958 1.00 . A A . 147 SER N 1 1
20 28548 1 1 60 SER O O 1.040 -3.011 -4.015 1.00 . A A . 147 SER O 1 1
20 28549 1 1 60 SER OG O -0.176 -2.170 0.166 1.00 . A A . 147 SER OG 1 1
20 28550 1 1 61 LEU C C 3.210 -1.869 -5.609 1.00 . A A . 148 LEU C 1 1
20 28551 1 1 61 LEU CA C 2.463 -0.783 -4.841 1.00 . A A . 148 LEU CA 1 1
20 28552 1 1 61 LEU CB C 3.255 0.526 -4.885 1.00 . A A . 148 LEU CB 1 1
20 28553 1 1 61 LEU CD1 C 3.611 2.693 -3.678 1.00 . A A . 148 LEU CD1 1 1
20 28554 1 1 61 LEU CD2 C 1.635 2.414 -5.185 1.00 . A A . 148 LEU CD2 1 1
20 28555 1 1 61 LEU CG C 2.574 1.718 -4.211 1.00 . A A . 148 LEU CG 1 1
20 28556 1 1 61 LEU H H 2.595 -0.637 -2.732 1.00 . A A . 148 LEU H 1 1
20 28557 1 1 61 LEU HA H 1.502 -0.626 -5.307 1.00 . A A . 148 LEU HA 1 1
20 28558 1 1 61 LEU HB2 H 4.208 0.361 -4.403 1.00 . A A . 148 LEU HB2 1 1
20 28559 1 1 61 LEU HB3 H 3.434 0.780 -5.919 1.00 . A A . 148 LEU HB3 1 1
20 28560 1 1 61 LEU HD11 H 3.209 3.695 -3.701 1.00 . A A . 148 LEU HD11 1 1
20 28561 1 1 61 LEU HD12 H 4.498 2.646 -4.291 1.00 . A A . 148 LEU HD12 1 1
20 28562 1 1 61 LEU HD13 H 3.864 2.430 -2.661 1.00 . A A . 148 LEU HD13 1 1
20 28563 1 1 61 LEU HD21 H 0.685 1.901 -5.197 1.00 . A A . 148 LEU HD21 1 1
20 28564 1 1 61 LEU HD22 H 2.067 2.397 -6.175 1.00 . A A . 148 LEU HD22 1 1
20 28565 1 1 61 LEU HD23 H 1.488 3.438 -4.874 1.00 . A A . 148 LEU HD23 1 1
20 28566 1 1 61 LEU HG H 1.988 1.364 -3.375 1.00 . A A . 148 LEU HG 1 1
20 28567 1 1 61 LEU N N 2.230 -1.186 -3.458 1.00 . A A . 148 LEU N 1 1
20 28568 1 1 61 LEU O O 2.921 -2.127 -6.777 1.00 . A A . 148 LEU O 1 1
20 28569 1 1 62 GLN C C 4.109 -4.796 -5.826 1.00 . A A . 149 GLN C 1 1
20 28570 1 1 62 GLN CA C 4.963 -3.559 -5.568 1.00 . A A . 149 GLN CA 1 1
20 28571 1 1 62 GLN CB C 6.154 -3.922 -4.681 1.00 . A A . 149 GLN CB 1 1
20 28572 1 1 62 GLN CD C 8.580 -3.482 -4.131 1.00 . A A . 149 GLN CD 1 1
20 28573 1 1 62 GLN CG C 7.333 -2.974 -4.827 1.00 . A A . 149 GLN CG 1 1
20 28574 1 1 62 GLN H H 4.359 -2.250 -4.016 1.00 . A A . 149 GLN H 1 1
20 28575 1 1 62 GLN HA H 5.330 -3.185 -6.512 1.00 . A A . 149 GLN HA 1 1
20 28576 1 1 62 GLN HB2 H 5.836 -3.913 -3.650 1.00 . A A . 149 GLN HB2 1 1
20 28577 1 1 62 GLN HB3 H 6.487 -4.918 -4.936 1.00 . A A . 149 GLN HB3 1 1
20 28578 1 1 62 GLN HE21 H 9.324 -4.103 -5.867 1.00 . A A . 149 GLN HE21 1 1
20 28579 1 1 62 GLN HE22 H 10.316 -4.385 -4.482 1.00 . A A . 149 GLN HE22 1 1
20 28580 1 1 62 GLN HG2 H 7.550 -2.849 -5.877 1.00 . A A . 149 GLN HG2 1 1
20 28581 1 1 62 GLN HG3 H 7.063 -2.019 -4.400 1.00 . A A . 149 GLN HG3 1 1
20 28582 1 1 62 GLN N N 4.173 -2.501 -4.946 1.00 . A A . 149 GLN N 1 1
20 28583 1 1 62 GLN NE2 N 9.500 -4.047 -4.905 1.00 . A A . 149 GLN NE2 1 1
20 28584 1 1 62 GLN O O 3.989 -5.254 -6.963 1.00 . A A . 149 GLN O 1 1
20 28585 1 1 62 GLN OE1 O 8.717 -3.368 -2.914 1.00 . A A . 149 GLN OE1 1 1
20 28586 1 1 63 ILE C C 1.455 -6.250 -5.753 1.00 . A A . 150 ILE C 1 1
20 28587 1 1 63 ILE CA C 2.675 -6.518 -4.876 1.00 . A A . 150 ILE CA 1 1
20 28588 1 1 63 ILE CB C 2.205 -7.006 -3.490 1.00 . A A . 150 ILE CB 1 1
20 28589 1 1 63 ILE CD1 C 4.310 -8.356 -3.011 1.00 . A A . 150 ILE CD1 1 1
20 28590 1 1 63 ILE CG1 C 3.408 -7.225 -2.569 1.00 . A A . 150 ILE CG1 1 1
20 28591 1 1 63 ILE CG2 C 1.391 -8.285 -3.620 1.00 . A A . 150 ILE CG2 1 1
20 28592 1 1 63 ILE H H 3.652 -4.922 -3.884 1.00 . A A . 150 ILE H 1 1
20 28593 1 1 63 ILE HA H 3.263 -7.300 -5.329 1.00 . A A . 150 ILE HA 1 1
20 28594 1 1 63 ILE HB H 1.568 -6.246 -3.063 1.00 . A A . 150 ILE HB 1 1
20 28595 1 1 63 ILE HD11 H 5.339 -8.029 -2.974 1.00 . A A . 150 ILE HD11 1 1
20 28596 1 1 63 ILE HD12 H 4.059 -8.641 -4.021 1.00 . A A . 150 ILE HD12 1 1
20 28597 1 1 63 ILE HD13 H 4.176 -9.201 -2.353 1.00 . A A . 150 ILE HD13 1 1
20 28598 1 1 63 ILE HG12 H 3.999 -6.324 -2.538 1.00 . A A . 150 ILE HG12 1 1
20 28599 1 1 63 ILE HG13 H 3.052 -7.452 -1.574 1.00 . A A . 150 ILE HG13 1 1
20 28600 1 1 63 ILE HG21 H 1.583 -8.922 -2.770 1.00 . A A . 150 ILE HG21 1 1
20 28601 1 1 63 ILE HG22 H 1.674 -8.801 -4.527 1.00 . A A . 150 ILE HG22 1 1
20 28602 1 1 63 ILE HG23 H 0.340 -8.041 -3.658 1.00 . A A . 150 ILE HG23 1 1
20 28603 1 1 63 ILE N N 3.518 -5.333 -4.764 1.00 . A A . 150 ILE N 1 1
20 28604 1 1 63 ILE O O 0.821 -7.181 -6.249 1.00 . A A . 150 ILE O 1 1
20 28605 1 1 64 GLY C C 0.285 -4.700 -8.242 1.00 . A A . 151 GLY C 1 1
20 28606 1 1 64 GLY CA C -0.013 -4.614 -6.758 1.00 . A A . 151 GLY CA 1 1
20 28607 1 1 64 GLY H H 1.671 -4.275 -5.521 1.00 . A A . 151 GLY H 1 1
20 28608 1 1 64 GLY HA2 H -0.831 -5.279 -6.526 1.00 . A A . 151 GLY HA2 1 1
20 28609 1 1 64 GLY HA3 H -0.307 -3.602 -6.518 1.00 . A A . 151 GLY HA3 1 1
20 28610 1 1 64 GLY N N 1.130 -4.975 -5.940 1.00 . A A . 151 GLY N 1 1
20 28611 1 1 64 GLY O O -0.503 -5.254 -9.009 1.00 . A A . 151 GLY O 1 1
20 28612 1 1 65 ARG C C 2.366 -5.535 -10.450 1.00 . A A . 152 ARG C 1 1
20 28613 1 1 65 ARG CA C 1.824 -4.166 -10.050 1.00 . A A . 152 ARG CA 1 1
20 28614 1 1 65 ARG CB C 2.880 -3.090 -10.314 1.00 . A A . 152 ARG CB 1 1
20 28615 1 1 65 ARG CD C 3.327 -0.637 -10.625 1.00 . A A . 152 ARG CD 1 1
20 28616 1 1 65 ARG CG C 2.398 -1.679 -10.022 1.00 . A A . 152 ARG CG 1 1
20 28617 1 1 65 ARG CZ C 3.100 1.401 -11.992 1.00 . A A . 152 ARG CZ 1 1
20 28618 1 1 65 ARG H H 2.011 -3.722 -7.989 1.00 . A A . 152 ARG H 1 1
20 28619 1 1 65 ARG HA H 0.949 -3.951 -10.647 1.00 . A A . 152 ARG HA 1 1
20 28620 1 1 65 ARG HB2 H 3.741 -3.289 -9.692 1.00 . A A . 152 ARG HB2 1 1
20 28621 1 1 65 ARG HB3 H 3.177 -3.139 -11.351 1.00 . A A . 152 ARG HB3 1 1
20 28622 1 1 65 ARG HD2 H 4.023 -0.313 -9.866 1.00 . A A . 152 ARG HD2 1 1
20 28623 1 1 65 ARG HD3 H 3.870 -1.088 -11.442 1.00 . A A . 152 ARG HD3 1 1
20 28624 1 1 65 ARG HE H 1.683 0.661 -10.797 1.00 . A A . 152 ARG HE 1 1
20 28625 1 1 65 ARG HG2 H 1.411 -1.552 -10.443 1.00 . A A . 152 ARG HG2 1 1
20 28626 1 1 65 ARG HG3 H 2.356 -1.536 -8.953 1.00 . A A . 152 ARG HG3 1 1
20 28627 1 1 65 ARG HH11 H 4.890 0.475 -12.159 1.00 . A A . 152 ARG HH11 1 1
20 28628 1 1 65 ARG HH12 H 4.706 1.910 -13.110 1.00 . A A . 152 ARG HH12 1 1
20 28629 1 1 65 ARG HH21 H 1.437 2.549 -12.047 1.00 . A A . 152 ARG HH21 1 1
20 28630 1 1 65 ARG HH22 H 2.746 3.088 -13.046 1.00 . A A . 152 ARG HH22 1 1
20 28631 1 1 65 ARG N N 1.425 -4.149 -8.648 1.00 . A A . 152 ARG N 1 1
20 28632 1 1 65 ARG NE N 2.596 0.525 -11.124 1.00 . A A . 152 ARG NE 1 1
20 28633 1 1 65 ARG NH1 N 4.333 1.249 -12.458 1.00 . A A . 152 ARG NH1 1 1
20 28634 1 1 65 ARG NH2 N 2.368 2.431 -12.395 1.00 . A A . 152 ARG NH2 1 1
20 28635 1 1 65 ARG O O 2.248 -5.947 -11.603 1.00 . A A . 152 ARG O 1 1
20 28636 1 1 66 ALA C C 2.426 -8.579 -10.013 1.00 . A A . 153 ALA C 1 1
20 28637 1 1 66 ALA CA C 3.523 -7.555 -9.742 1.00 . A A . 153 ALA CA 1 1
20 28638 1 1 66 ALA CB C 4.380 -7.997 -8.565 1.00 . A A . 153 ALA CB 1 1
20 28639 1 1 66 ALA H H 3.026 -5.851 -8.589 1.00 . A A . 153 ALA H 1 1
20 28640 1 1 66 ALA HA H 4.159 -7.485 -10.612 1.00 . A A . 153 ALA HA 1 1
20 28641 1 1 66 ALA HB1 H 4.686 -7.131 -7.996 1.00 . A A . 153 ALA HB1 1 1
20 28642 1 1 66 ALA HB2 H 5.254 -8.515 -8.930 1.00 . A A . 153 ALA HB2 1 1
20 28643 1 1 66 ALA HB3 H 3.807 -8.659 -7.931 1.00 . A A . 153 ALA HB3 1 1
20 28644 1 1 66 ALA N N 2.962 -6.234 -9.489 1.00 . A A . 153 ALA N 1 1
20 28645 1 1 66 ALA O O 2.555 -9.421 -10.902 1.00 . A A . 153 ALA O 1 1
20 28646 1 1 67 SER C C -0.827 -8.851 -10.341 1.00 . A A . 154 SER C 1 1
20 28647 1 1 67 SER CA C 0.228 -9.425 -9.399 1.00 . A A . 154 SER CA 1 1
20 28648 1 1 67 SER CB C -0.401 -9.734 -8.039 1.00 . A A . 154 SER CB 1 1
20 28649 1 1 67 SER H H 1.302 -7.810 -8.549 1.00 . A A . 154 SER H 1 1
20 28650 1 1 67 SER HA H 0.611 -10.340 -9.823 1.00 . A A . 154 SER HA 1 1
20 28651 1 1 67 SER HB2 H -1.222 -10.422 -8.172 1.00 . A A . 154 SER HB2 1 1
20 28652 1 1 67 SER HB3 H 0.342 -10.180 -7.394 1.00 . A A . 154 SER HB3 1 1
20 28653 1 1 67 SER HG H -1.810 -8.426 -7.665 1.00 . A A . 154 SER HG 1 1
20 28654 1 1 67 SER N N 1.346 -8.502 -9.242 1.00 . A A . 154 SER N 1 1
20 28655 1 1 67 SER O O -1.376 -9.563 -11.180 1.00 . A A . 154 SER O 1 1
20 28656 1 1 67 SER OG O -0.890 -8.555 -7.423 1.00 . A A . 154 SER OG 1 1
20 28657 1 1 68 ASN C C -1.425 -5.928 -12.004 1.00 . A A . 155 ASN C 1 1
20 28658 1 1 68 ASN CA C -2.096 -6.891 -11.030 1.00 . A A . 155 ASN CA 1 1
20 28659 1 1 68 ASN CB C -3.103 -6.137 -10.161 1.00 . A A . 155 ASN CB 1 1
20 28660 1 1 68 ASN CG C -3.648 -6.992 -9.034 1.00 . A A . 155 ASN CG 1 1
20 28661 1 1 68 ASN H H -0.635 -7.044 -9.504 1.00 . A A . 155 ASN H 1 1
20 28662 1 1 68 ASN HA H -2.618 -7.649 -11.595 1.00 . A A . 155 ASN HA 1 1
20 28663 1 1 68 ASN HB2 H -2.622 -5.272 -9.731 1.00 . A A . 155 ASN HB2 1 1
20 28664 1 1 68 ASN HB3 H -3.930 -5.815 -10.777 1.00 . A A . 155 ASN HB3 1 1
20 28665 1 1 68 ASN HD21 H -2.750 -5.834 -7.689 1.00 . A A . 155 ASN HD21 1 1
20 28666 1 1 68 ASN HD22 H -3.657 -7.160 -7.053 1.00 . A A . 155 ASN HD22 1 1
20 28667 1 1 68 ASN N N -1.105 -7.560 -10.192 1.00 . A A . 155 ASN N 1 1
20 28668 1 1 68 ASN ND2 N -3.319 -6.625 -7.801 1.00 . A A . 155 ASN ND2 1 1
20 28669 1 1 68 ASN O O -0.328 -5.432 -11.747 1.00 . A A . 155 ASN O 1 1
20 28670 1 1 68 ASN OD1 O -4.357 -7.970 -9.268 1.00 . A A . 155 ASN OD1 1 1
20 28671 1 1 69 GLY C C -2.570 -4.369 -15.169 1.00 . A A . 156 GLY C 1 1
20 28672 1 1 69 GLY CA C -1.548 -4.763 -14.119 1.00 . A A . 156 GLY CA 1 1
20 28673 1 1 69 GLY H H -2.963 -6.090 -13.273 1.00 . A A . 156 GLY H 1 1
20 28674 1 1 69 GLY HA2 H -1.194 -3.871 -13.624 1.00 . A A . 156 GLY HA2 1 1
20 28675 1 1 69 GLY HA3 H -0.714 -5.245 -14.608 1.00 . A A . 156 GLY HA3 1 1
20 28676 1 1 69 GLY N N -2.093 -5.666 -13.123 1.00 . A A . 156 GLY N 1 1
20 28677 1 1 69 GLY O O -2.737 -3.187 -15.468 1.00 . A A . 156 GLY O 1 1
20 28678 1 1 70 GLY C C -3.680 -5.119 -18.146 1.00 . A A . 157 GLY C 1 1
20 28679 1 1 70 GLY CA C -4.255 -5.093 -16.743 1.00 . A A . 157 GLY CA 1 1
20 28680 1 1 70 GLY H H -3.077 -6.285 -15.450 1.00 . A A . 157 GLY H 1 1
20 28681 1 1 70 GLY HA2 H -5.033 -5.837 -16.672 1.00 . A A . 157 GLY HA2 1 1
20 28682 1 1 70 GLY HA3 H -4.685 -4.119 -16.560 1.00 . A A . 157 GLY HA3 1 1
20 28683 1 1 70 GLY N N -3.253 -5.362 -15.728 1.00 . A A . 157 GLY N 1 1
20 28684 1 1 70 GLY O O -2.645 -4.505 -18.410 1.00 . A A . 157 GLY O 1 1
20 28685 1 1 71 LEU C C -4.778 -5.084 -21.351 1.00 . A A . 158 LEU C 1 1
20 28686 1 1 71 LEU CA C -3.900 -5.931 -20.429 1.00 . A A . 158 LEU CA 1 1
20 28687 1 1 71 LEU CB C -3.922 -7.390 -20.886 1.00 . A A . 158 LEU CB 1 1
20 28688 1 1 71 LEU CD1 C -2.702 -8.815 -19.224 1.00 . A A . 158 LEU CD1 1 1
20 28689 1 1 71 LEU CD2 C -2.419 -9.235 -21.672 1.00 . A A . 158 LEU CD2 1 1
20 28690 1 1 71 LEU CG C -2.642 -8.177 -20.603 1.00 . A A . 158 LEU CG 1 1
20 28691 1 1 71 LEU H H -5.170 -6.294 -18.774 1.00 . A A . 158 LEU H 1 1
20 28692 1 1 71 LEU HA H -2.887 -5.564 -20.474 1.00 . A A . 158 LEU HA 1 1
20 28693 1 1 71 LEU HB2 H -4.743 -7.889 -20.392 1.00 . A A . 158 LEU HB2 1 1
20 28694 1 1 71 LEU HB3 H -4.100 -7.410 -21.952 1.00 . A A . 158 LEU HB3 1 1
20 28695 1 1 71 LEU HD11 H -1.700 -8.948 -18.844 1.00 . A A . 158 LEU HD11 1 1
20 28696 1 1 71 LEU HD12 H -3.191 -9.775 -19.293 1.00 . A A . 158 LEU HD12 1 1
20 28697 1 1 71 LEU HD13 H -3.259 -8.174 -18.555 1.00 . A A . 158 LEU HD13 1 1
20 28698 1 1 71 LEU HD21 H -2.596 -8.806 -22.647 1.00 . A A . 158 LEU HD21 1 1
20 28699 1 1 71 LEU HD22 H -3.101 -10.058 -21.512 1.00 . A A . 158 LEU HD22 1 1
20 28700 1 1 71 LEU HD23 H -1.402 -9.596 -21.617 1.00 . A A . 158 LEU HD23 1 1
20 28701 1 1 71 LEU HG H -1.799 -7.500 -20.620 1.00 . A A . 158 LEU HG 1 1
20 28702 1 1 71 LEU N N -4.352 -5.828 -19.046 1.00 . A A . 158 LEU N 1 1
20 28703 1 1 71 LEU O O -5.982 -5.319 -21.457 1.00 . A A . 158 LEU O 1 1
20 28704 1 1 72 PRO C C -5.365 -3.933 -24.217 1.00 . A A . 159 PRO C 1 1
20 28705 1 1 72 PRO CA C -4.933 -3.210 -22.946 1.00 . A A . 159 PRO CA 1 1
20 28706 1 1 72 PRO CB C -3.929 -2.104 -23.276 1.00 . A A . 159 PRO CB 1 1
20 28707 1 1 72 PRO CD C -2.758 -3.729 -21.973 1.00 . A A . 159 PRO CD 1 1
20 28708 1 1 72 PRO CG C -2.594 -2.739 -23.092 1.00 . A A . 159 PRO CG 1 1
20 28709 1 1 72 PRO HA H -5.800 -2.783 -22.465 1.00 . A A . 159 PRO HA 1 1
20 28710 1 1 72 PRO HB2 H -4.074 -1.773 -24.294 1.00 . A A . 159 PRO HB2 1 1
20 28711 1 1 72 PRO HB3 H -4.068 -1.274 -22.599 1.00 . A A . 159 PRO HB3 1 1
20 28712 1 1 72 PRO HD2 H -2.137 -4.597 -22.144 1.00 . A A . 159 PRO HD2 1 1
20 28713 1 1 72 PRO HD3 H -2.515 -3.272 -21.025 1.00 . A A . 159 PRO HD3 1 1
20 28714 1 1 72 PRO HG2 H -2.299 -3.243 -24.001 1.00 . A A . 159 PRO HG2 1 1
20 28715 1 1 72 PRO HG3 H -1.865 -1.989 -22.825 1.00 . A A . 159 PRO HG3 1 1
20 28716 1 1 72 PRO N N -4.188 -4.085 -22.034 1.00 . A A . 159 PRO N 1 1
20 28717 1 1 72 PRO O O -4.673 -3.890 -25.234 1.00 . A A . 159 PRO O 1 1
20 28718 1 1 73 LYS C C -6.067 -6.421 -25.739 1.00 . A A . 160 LYS C 1 1
20 28719 1 1 73 LYS CA C -7.039 -5.332 -25.299 1.00 . A A . 160 LYS CA 1 1
20 28720 1 1 73 LYS CB C -7.314 -4.374 -26.460 1.00 . A A . 160 LYS CB 1 1
20 28721 1 1 73 LYS CD C -8.530 -2.342 -27.300 1.00 . A A . 160 LYS CD 1 1
20 28722 1 1 73 LYS CE C -9.805 -1.534 -27.118 1.00 . A A . 160 LYS CE 1 1
20 28723 1 1 73 LYS CG C -8.265 -3.243 -26.105 1.00 . A A . 160 LYS CG 1 1
20 28724 1 1 73 LYS H H -7.021 -4.596 -23.313 1.00 . A A . 160 LYS H 1 1
20 28725 1 1 73 LYS HA H -7.967 -5.794 -24.998 1.00 . A A . 160 LYS HA 1 1
20 28726 1 1 73 LYS HB2 H -6.379 -3.941 -26.784 1.00 . A A . 160 LYS HB2 1 1
20 28727 1 1 73 LYS HB3 H -7.743 -4.933 -27.278 1.00 . A A . 160 LYS HB3 1 1
20 28728 1 1 73 LYS HD2 H -7.700 -1.663 -27.417 1.00 . A A . 160 LYS HD2 1 1
20 28729 1 1 73 LYS HD3 H -8.625 -2.954 -28.185 1.00 . A A . 160 LYS HD3 1 1
20 28730 1 1 73 LYS HE2 H -10.296 -1.440 -28.075 1.00 . A A . 160 LYS HE2 1 1
20 28731 1 1 73 LYS HE3 H -10.453 -2.060 -26.432 1.00 . A A . 160 LYS HE3 1 1
20 28732 1 1 73 LYS HG2 H -9.201 -3.664 -25.770 1.00 . A A . 160 LYS HG2 1 1
20 28733 1 1 73 LYS HG3 H -7.828 -2.655 -25.311 1.00 . A A . 160 LYS HG3 1 1
20 28734 1 1 73 LYS HZ1 H -10.377 0.204 -26.110 1.00 . A A . 160 LYS HZ1 1 1
20 28735 1 1 73 LYS HZ2 H -9.257 0.468 -27.351 1.00 . A A . 160 LYS HZ2 1 1
20 28736 1 1 73 LYS HZ3 H -8.752 -0.215 -25.888 1.00 . A A . 160 LYS HZ3 1 1
20 28737 1 1 73 LYS N N -6.514 -4.599 -24.152 1.00 . A A . 160 LYS N 1 1
20 28738 1 1 73 LYS NZ N -9.528 -0.175 -26.579 1.00 . A A . 160 LYS NZ 1 1
20 28739 1 1 73 LYS O O -5.466 -6.338 -26.811 1.00 . A A . 160 LYS O 1 1
20 28740 1 1 74 ARG C C -3.582 -8.057 -25.375 1.00 . A A . 161 ARG C 1 1
20 28741 1 1 74 ARG CA C -5.015 -8.551 -25.204 1.00 . A A . 161 ARG CA 1 1
20 28742 1 1 74 ARG CB C -5.471 -9.278 -26.471 1.00 . A A . 161 ARG CB 1 1
20 28743 1 1 74 ARG CD C -7.209 -10.712 -27.581 1.00 . A A . 161 ARG CD 1 1
20 28744 1 1 74 ARG CG C -6.866 -9.868 -26.363 1.00 . A A . 161 ARG CG 1 1
20 28745 1 1 74 ARG CZ C -8.767 -12.529 -28.168 1.00 . A A . 161 ARG CZ 1 1
20 28746 1 1 74 ARG H H -6.420 -7.454 -24.063 1.00 . A A . 161 ARG H 1 1
20 28747 1 1 74 ARG HA H -5.048 -9.240 -24.373 1.00 . A A . 161 ARG HA 1 1
20 28748 1 1 74 ARG HB2 H -5.460 -8.581 -27.296 1.00 . A A . 161 ARG HB2 1 1
20 28749 1 1 74 ARG HB3 H -4.778 -10.080 -26.680 1.00 . A A . 161 ARG HB3 1 1
20 28750 1 1 74 ARG HD2 H -7.657 -10.076 -28.330 1.00 . A A . 161 ARG HD2 1 1
20 28751 1 1 74 ARG HD3 H -6.299 -11.143 -27.972 1.00 . A A . 161 ARG HD3 1 1
20 28752 1 1 74 ARG HE H -8.311 -11.970 -26.307 1.00 . A A . 161 ARG HE 1 1
20 28753 1 1 74 ARG HG2 H -6.917 -10.490 -25.482 1.00 . A A . 161 ARG HG2 1 1
20 28754 1 1 74 ARG HG3 H -7.582 -9.064 -26.281 1.00 . A A . 161 ARG HG3 1 1
20 28755 1 1 74 ARG HH11 H -7.938 -11.591 -29.756 1.00 . A A . 161 ARG HH11 1 1
20 28756 1 1 74 ARG HH12 H -9.036 -12.872 -30.142 1.00 . A A . 161 ARG HH12 1 1
20 28757 1 1 74 ARG HH21 H -9.755 -13.656 -26.813 1.00 . A A . 161 ARG HH21 1 1
20 28758 1 1 74 ARG HH22 H -10.069 -14.045 -28.471 1.00 . A A . 161 ARG HH22 1 1
20 28759 1 1 74 ARG N N -5.915 -7.444 -24.903 1.00 . A A . 161 ARG N 1 1
20 28760 1 1 74 ARG NE N -8.142 -11.789 -27.255 1.00 . A A . 161 ARG NE 1 1
20 28761 1 1 74 ARG NH1 N -8.563 -12.313 -29.462 1.00 . A A . 161 ARG NH1 1 1
20 28762 1 1 74 ARG NH2 N -9.598 -13.489 -27.786 1.00 . A A . 161 ARG NH2 1 1
20 28763 1 1 74 ARG O O -3.318 -6.856 -25.323 1.00 . A A . 161 ARG O 1 1
20 28764 1 1 75 ASP C C -0.748 -9.121 -27.118 1.00 . A A . 162 ASP C 1 1
20 28765 1 1 75 ASP CA C -1.253 -8.653 -25.756 1.00 . A A . 162 ASP CA 1 1
20 28766 1 1 75 ASP CB C -0.412 -9.281 -24.644 1.00 . A A . 162 ASP CB 1 1
20 28767 1 1 75 ASP CG C 0.857 -8.500 -24.367 1.00 . A A . 162 ASP CG 1 1
20 28768 1 1 75 ASP H H -2.932 -9.933 -25.609 1.00 . A A . 162 ASP H 1 1
20 28769 1 1 75 ASP HA H -1.161 -7.579 -25.702 1.00 . A A . 162 ASP HA 1 1
20 28770 1 1 75 ASP HB2 H -0.995 -9.317 -23.737 1.00 . A A . 162 ASP HB2 1 1
20 28771 1 1 75 ASP HB3 H -0.139 -10.286 -24.932 1.00 . A A . 162 ASP HB3 1 1
20 28772 1 1 75 ASP N N -2.660 -8.993 -25.578 1.00 . A A . 162 ASP N 1 1
20 28773 1 1 75 ASP O O -1.098 -10.206 -27.582 1.00 . A A . 162 ASP O 1 1
20 28774 1 1 75 ASP OD1 O 0.755 -7.357 -23.876 1.00 . A A . 162 ASP OD1 1 1
20 28775 1 1 75 ASP OD2 O 1.954 -9.032 -24.641 1.00 . A A . 162 ASP OD2 1 1
20 28776 1 1 76 VAL C C 2.067 -9.132 -28.936 1.00 . A A . 163 VAL C 1 1
20 28777 1 1 76 VAL CA C 0.633 -8.624 -29.060 1.00 . A A . 163 VAL CA 1 1
20 28778 1 1 76 VAL CB C 0.602 -7.406 -30.005 1.00 . A A . 163 VAL CB 1 1
20 28779 1 1 76 VAL CG1 C 1.466 -6.280 -29.458 1.00 . A A . 163 VAL CG1 1 1
20 28780 1 1 76 VAL CG2 C 1.049 -7.802 -31.404 1.00 . A A . 163 VAL CG2 1 1
20 28781 1 1 76 VAL H H 0.322 -7.445 -27.330 1.00 . A A . 163 VAL H 1 1
20 28782 1 1 76 VAL HA H 0.023 -9.404 -29.492 1.00 . A A . 163 VAL HA 1 1
20 28783 1 1 76 VAL HB H -0.415 -7.050 -30.064 1.00 . A A . 163 VAL HB 1 1
20 28784 1 1 76 VAL HG11 H 1.499 -5.471 -30.174 1.00 . A A . 163 VAL HG11 1 1
20 28785 1 1 76 VAL HG12 H 2.468 -6.645 -29.283 1.00 . A A . 163 VAL HG12 1 1
20 28786 1 1 76 VAL HG13 H 1.048 -5.922 -28.529 1.00 . A A . 163 VAL HG13 1 1
20 28787 1 1 76 VAL HG21 H 0.217 -8.235 -31.939 1.00 . A A . 163 VAL HG21 1 1
20 28788 1 1 76 VAL HG22 H 1.849 -8.525 -31.336 1.00 . A A . 163 VAL HG22 1 1
20 28789 1 1 76 VAL HG23 H 1.400 -6.927 -31.930 1.00 . A A . 163 VAL HG23 1 1
20 28790 1 1 76 VAL N N 0.078 -8.296 -27.752 1.00 . A A . 163 VAL N 1 1
20 28791 1 1 76 VAL O O 2.852 -8.615 -28.139 1.00 . A A . 163 VAL O 1 1
20 28792 1 1 77 ASN C C 4.733 -9.832 -30.445 1.00 . A A . 164 ASN C 1 1
20 28793 1 1 77 ASN CA C 3.740 -10.723 -29.704 1.00 . A A . 164 ASN CA 1 1
20 28794 1 1 77 ASN CB C 3.724 -12.121 -30.327 1.00 . A A . 164 ASN CB 1 1
20 28795 1 1 77 ASN CG C 3.102 -13.156 -29.411 1.00 . A A . 164 ASN CG 1 1
20 28796 1 1 77 ASN H H 1.732 -10.515 -30.340 1.00 . A A . 164 ASN H 1 1
20 28797 1 1 77 ASN HA H 4.049 -10.804 -28.672 1.00 . A A . 164 ASN HA 1 1
20 28798 1 1 77 ASN HB2 H 3.155 -12.092 -31.245 1.00 . A A . 164 ASN HB2 1 1
20 28799 1 1 77 ASN HB3 H 4.738 -12.423 -30.546 1.00 . A A . 164 ASN HB3 1 1
20 28800 1 1 77 ASN HD21 H 4.898 -13.667 -28.730 1.00 . A A . 164 ASN HD21 1 1
20 28801 1 1 77 ASN HD22 H 3.565 -14.531 -28.052 1.00 . A A . 164 ASN HD22 1 1
20 28802 1 1 77 ASN N N 2.401 -10.146 -29.726 1.00 . A A . 164 ASN N 1 1
20 28803 1 1 77 ASN ND2 N 3.940 -13.855 -28.654 1.00 . A A . 164 ASN ND2 1 1
20 28804 1 1 77 ASN O O 5.185 -10.167 -31.541 1.00 . A A . 164 ASN O 1 1
20 28805 1 1 77 ASN OD1 O 1.883 -13.324 -29.382 1.00 . A A . 164 ASN OD1 1 1
20 28806 1 1 78 THR C C 6.242 -6.558 -29.530 1.00 . A A . 165 THR C 1 1
20 28807 1 1 78 THR CA C 6.011 -7.760 -30.442 1.00 . A A . 165 THR CA 1 1
20 28808 1 1 78 THR CB C 5.497 -7.291 -31.805 1.00 . A A . 165 THR CB 1 1
20 28809 1 1 78 THR CG2 C 4.082 -6.757 -31.763 1.00 . A A . 165 THR CG2 1 1
20 28810 1 1 78 THR H H 4.677 -8.487 -28.967 1.00 . A A . 165 THR H 1 1
20 28811 1 1 78 THR HA H 6.949 -8.276 -30.579 1.00 . A A . 165 THR HA 1 1
20 28812 1 1 78 THR HB H 5.515 -8.126 -32.491 1.00 . A A . 165 THR HB 1 1
20 28813 1 1 78 THR HG1 H 7.198 -6.627 -32.515 1.00 . A A . 165 THR HG1 1 1
20 28814 1 1 78 THR HG21 H 3.818 -6.519 -30.743 1.00 . A A . 165 THR HG21 1 1
20 28815 1 1 78 THR HG22 H 3.404 -7.505 -32.145 1.00 . A A . 165 THR HG22 1 1
20 28816 1 1 78 THR HG23 H 4.016 -5.866 -32.369 1.00 . A A . 165 THR HG23 1 1
20 28817 1 1 78 THR N N 5.069 -8.698 -29.840 1.00 . A A . 165 THR N 1 1
20 28818 1 1 78 THR O O 6.294 -5.417 -29.990 1.00 . A A . 165 THR O 1 1
20 28819 1 1 78 THR OG1 O 6.326 -6.270 -32.329 1.00 . A A . 165 THR OG1 1 1
20 28820 1 1 79 VAL C C 7.645 -6.182 -26.222 1.00 . A A . 166 VAL C 1 1
20 28821 1 1 79 VAL CA C 6.610 -5.762 -27.259 1.00 . A A . 166 VAL CA 1 1
20 28822 1 1 79 VAL CB C 5.308 -5.372 -26.535 1.00 . A A . 166 VAL CB 1 1
20 28823 1 1 79 VAL CG1 C 5.521 -4.129 -25.685 1.00 . A A . 166 VAL CG1 1 1
20 28824 1 1 79 VAL CG2 C 4.184 -5.155 -27.537 1.00 . A A . 166 VAL CG2 1 1
20 28825 1 1 79 VAL H H 6.333 -7.752 -27.927 1.00 . A A . 166 VAL H 1 1
20 28826 1 1 79 VAL HA H 6.977 -4.895 -27.789 1.00 . A A . 166 VAL HA 1 1
20 28827 1 1 79 VAL HB H 5.026 -6.184 -25.881 1.00 . A A . 166 VAL HB 1 1
20 28828 1 1 79 VAL HG11 H 5.959 -4.412 -24.738 1.00 . A A . 166 VAL HG11 1 1
20 28829 1 1 79 VAL HG12 H 4.573 -3.644 -25.512 1.00 . A A . 166 VAL HG12 1 1
20 28830 1 1 79 VAL HG13 H 6.185 -3.451 -26.200 1.00 . A A . 166 VAL HG13 1 1
20 28831 1 1 79 VAL HG21 H 3.616 -6.067 -27.645 1.00 . A A . 166 VAL HG21 1 1
20 28832 1 1 79 VAL HG22 H 4.602 -4.877 -28.493 1.00 . A A . 166 VAL HG22 1 1
20 28833 1 1 79 VAL HG23 H 3.535 -4.366 -27.186 1.00 . A A . 166 VAL HG23 1 1
20 28834 1 1 79 VAL N N 6.382 -6.822 -28.234 1.00 . A A . 166 VAL N 1 1
20 28835 1 1 79 VAL O O 7.701 -7.344 -25.819 1.00 . A A . 166 VAL O 1 1
20 28836 1 1 80 SER C C 10.138 -4.196 -24.320 1.00 . A A . 167 SER C 1 1
20 28837 1 1 80 SER CA C 9.497 -5.495 -24.799 1.00 . A A . 167 SER CA 1 1
20 28838 1 1 80 SER CB C 10.567 -6.420 -25.383 1.00 . A A . 167 SER CB 1 1
20 28839 1 1 80 SER H H 8.369 -4.320 -26.150 1.00 . A A . 167 SER H 1 1
20 28840 1 1 80 SER HA H 9.031 -5.983 -23.957 1.00 . A A . 167 SER HA 1 1
20 28841 1 1 80 SER HB2 H 10.799 -6.107 -26.390 1.00 . A A . 167 SER HB2 1 1
20 28842 1 1 80 SER HB3 H 11.458 -6.366 -24.775 1.00 . A A . 167 SER HB3 1 1
20 28843 1 1 80 SER HG H 10.579 -8.240 -26.109 1.00 . A A . 167 SER HG 1 1
20 28844 1 1 80 SER N N 8.463 -5.227 -25.791 1.00 . A A . 167 SER N 1 1
20 28845 1 1 80 SER O O 11.037 -3.660 -24.969 1.00 . A A . 167 SER O 1 1
20 28846 1 1 80 SER OG O 10.116 -7.763 -25.415 1.00 . A A . 167 SER OG 1 1
20 28847 1 1 81 GLU C C 11.377 -2.734 -21.692 1.00 . A A . 168 GLU C 1 1
20 28848 1 1 81 GLU CA C 10.196 -2.455 -22.621 1.00 . A A . 168 GLU CA 1 1
20 28849 1 1 81 GLU CB C 9.097 -1.704 -21.865 1.00 . A A . 168 GLU CB 1 1
20 28850 1 1 81 GLU CD C 9.890 0.686 -21.671 1.00 . A A . 168 GLU CD 1 1
20 28851 1 1 81 GLU CG C 8.913 -0.268 -22.329 1.00 . A A . 168 GLU CG 1 1
20 28852 1 1 81 GLU H H 8.950 -4.164 -22.713 1.00 . A A . 168 GLU H 1 1
20 28853 1 1 81 GLU HA H 10.539 -1.841 -23.441 1.00 . A A . 168 GLU HA 1 1
20 28854 1 1 81 GLU HB2 H 8.161 -2.225 -22.002 1.00 . A A . 168 GLU HB2 1 1
20 28855 1 1 81 GLU HB3 H 9.340 -1.690 -20.813 1.00 . A A . 168 GLU HB3 1 1
20 28856 1 1 81 GLU HG2 H 9.057 -0.227 -23.398 1.00 . A A . 168 GLU HG2 1 1
20 28857 1 1 81 GLU HG3 H 7.907 0.047 -22.091 1.00 . A A . 168 GLU HG3 1 1
20 28858 1 1 81 GLU N N 9.669 -3.692 -23.183 1.00 . A A . 168 GLU N 1 1
20 28859 1 1 81 GLU O O 12.461 -2.180 -21.872 1.00 . A A . 168 GLU O 1 1
20 28860 1 1 81 GLU OE1 O 10.097 0.572 -20.445 1.00 . A A . 168 GLU OE1 1 1
20 28861 1 1 81 GLU OE2 O 10.449 1.547 -22.383 1.00 . A A . 168 GLU OE2 1 1
20 28862 1 1 82 PRO C C 13.094 -5.112 -20.183 1.00 . A A . 169 PRO C 1 1
20 28863 1 1 82 PRO CA C 12.229 -3.942 -19.721 1.00 . A A . 169 PRO CA 1 1
20 28864 1 1 82 PRO CB C 11.423 -4.327 -18.486 1.00 . A A . 169 PRO CB 1 1
20 28865 1 1 82 PRO CD C 9.922 -4.302 -20.377 1.00 . A A . 169 PRO CD 1 1
20 28866 1 1 82 PRO CG C 10.176 -4.943 -19.030 1.00 . A A . 169 PRO CG 1 1
20 28867 1 1 82 PRO HA H 12.858 -3.095 -19.496 1.00 . A A . 169 PRO HA 1 1
20 28868 1 1 82 PRO HB2 H 11.987 -5.032 -17.891 1.00 . A A . 169 PRO HB2 1 1
20 28869 1 1 82 PRO HB3 H 11.206 -3.446 -17.903 1.00 . A A . 169 PRO HB3 1 1
20 28870 1 1 82 PRO HD2 H 9.718 -5.058 -21.120 1.00 . A A . 169 PRO HD2 1 1
20 28871 1 1 82 PRO HD3 H 9.098 -3.606 -20.310 1.00 . A A . 169 PRO HD3 1 1
20 28872 1 1 82 PRO HG2 H 10.315 -6.008 -19.146 1.00 . A A . 169 PRO HG2 1 1
20 28873 1 1 82 PRO HG3 H 9.351 -4.745 -18.362 1.00 . A A . 169 PRO HG3 1 1
20 28874 1 1 82 PRO N N 11.182 -3.597 -20.678 1.00 . A A . 169 PRO N 1 1
20 28875 1 1 82 PRO O O 13.744 -5.771 -19.370 1.00 . A A . 169 PRO O 1 1
20 28876 1 1 83 ASP C C 13.406 -7.806 -21.526 1.00 . A A . 170 ASP C 1 1
20 28877 1 1 83 ASP CA C 13.888 -6.457 -22.052 1.00 . A A . 170 ASP CA 1 1
20 28878 1 1 83 ASP CB C 15.373 -6.268 -21.725 1.00 . A A . 170 ASP CB 1 1
20 28879 1 1 83 ASP CG C 16.256 -6.413 -22.949 1.00 . A A . 170 ASP CG 1 1
20 28880 1 1 83 ASP H H 12.566 -4.807 -22.085 1.00 . A A . 170 ASP H 1 1
20 28881 1 1 83 ASP HA H 13.761 -6.437 -23.124 1.00 . A A . 170 ASP HA 1 1
20 28882 1 1 83 ASP HB2 H 15.520 -5.280 -21.314 1.00 . A A . 170 ASP HB2 1 1
20 28883 1 1 83 ASP HB3 H 15.674 -7.006 -20.996 1.00 . A A . 170 ASP HB3 1 1
20 28884 1 1 83 ASP N N 13.102 -5.366 -21.487 1.00 . A A . 170 ASP N 1 1
20 28885 1 1 83 ASP O O 13.134 -7.960 -20.336 1.00 . A A . 170 ASP O 1 1
20 28886 1 1 83 ASP OD1 O 15.875 -5.900 -24.021 1.00 . A A . 170 ASP OD1 1 1
20 28887 1 1 83 ASP OD2 O 17.330 -7.041 -22.834 1.00 . A A . 170 ASP OD2 1 1
20 28888 1 1 84 SER C C 14.029 -10.990 -21.627 1.00 . A A . 171 SER C 1 1
20 28889 1 1 84 SER CA C 12.852 -10.118 -22.050 1.00 . A A . 171 SER CA 1 1
20 28890 1 1 84 SER CB C 12.111 -10.774 -23.216 1.00 . A A . 171 SER CB 1 1
20 28891 1 1 84 SER H H 13.532 -8.599 -23.358 1.00 . A A . 171 SER H 1 1
20 28892 1 1 84 SER HA H 12.175 -10.019 -21.215 1.00 . A A . 171 SER HA 1 1
20 28893 1 1 84 SER HB2 H 11.741 -11.740 -22.908 1.00 . A A . 171 SER HB2 1 1
20 28894 1 1 84 SER HB3 H 11.282 -10.148 -23.511 1.00 . A A . 171 SER HB3 1 1
20 28895 1 1 84 SER HG H 12.441 -11.067 -25.125 1.00 . A A . 171 SER HG 1 1
20 28896 1 1 84 SER N N 13.301 -8.782 -22.423 1.00 . A A . 171 SER N 1 1
20 28897 1 1 84 SER O O 15.106 -10.929 -22.221 1.00 . A A . 171 SER O 1 1
20 28898 1 1 84 SER OG O 12.968 -10.950 -24.331 1.00 . A A . 171 SER OG 1 1
20 28899 1 1 85 GLN C C 14.283 -14.041 -19.697 1.00 . A A . 172 GLN C 1 1
20 28900 1 1 85 GLN CA C 14.862 -12.687 -20.092 1.00 . A A . 172 GLN CA 1 1
20 28901 1 1 85 GLN CB C 15.566 -12.049 -18.892 1.00 . A A . 172 GLN CB 1 1
20 28902 1 1 85 GLN CD C 14.620 -12.500 -16.593 1.00 . A A . 172 GLN CD 1 1
20 28903 1 1 85 GLN CG C 14.611 -11.587 -17.804 1.00 . A A . 172 GLN CG 1 1
20 28904 1 1 85 GLN H H 12.938 -11.806 -20.163 1.00 . A A . 172 GLN H 1 1
20 28905 1 1 85 GLN HA H 15.581 -12.834 -20.883 1.00 . A A . 172 GLN HA 1 1
20 28906 1 1 85 GLN HB2 H 16.245 -12.770 -18.463 1.00 . A A . 172 GLN HB2 1 1
20 28907 1 1 85 GLN HB3 H 16.130 -11.194 -19.234 1.00 . A A . 172 GLN HB3 1 1
20 28908 1 1 85 GLN HE21 H 15.781 -11.223 -15.606 1.00 . A A . 172 GLN HE21 1 1
20 28909 1 1 85 GLN HE22 H 15.341 -12.655 -14.746 1.00 . A A . 172 GLN HE22 1 1
20 28910 1 1 85 GLN HG2 H 14.899 -10.594 -17.488 1.00 . A A . 172 GLN HG2 1 1
20 28911 1 1 85 GLN HG3 H 13.610 -11.558 -18.207 1.00 . A A . 172 GLN HG3 1 1
20 28912 1 1 85 GLN N N 13.817 -11.801 -20.596 1.00 . A A . 172 GLN N 1 1
20 28913 1 1 85 GLN NE2 N 15.318 -12.084 -15.542 1.00 . A A . 172 GLN NE2 1 1
20 28914 1 1 85 GLN O O 13.132 -14.136 -19.272 1.00 . A A . 172 GLN O 1 1
20 28915 1 1 85 GLN OE1 O 14.007 -13.568 -16.602 1.00 . A A . 172 GLN OE1 1 1
20 28916 1 1 86 ILE C C 15.537 -17.031 -18.394 1.00 . A A . 173 ILE C 1 1
20 28917 1 1 86 ILE CA C 14.659 -16.439 -19.497 1.00 . A A . 173 ILE CA 1 1
20 28918 1 1 86 ILE CB C 14.702 -17.369 -20.725 1.00 . A A . 173 ILE CB 1 1
20 28919 1 1 86 ILE CD1 C 14.548 -17.085 -23.250 1.00 . A A . 173 ILE CD1 1 1
20 28920 1 1 86 ILE CG1 C 13.957 -16.734 -21.902 1.00 . A A . 173 ILE CG1 1 1
20 28921 1 1 86 ILE CG2 C 14.102 -18.725 -20.384 1.00 . A A . 173 ILE CG2 1 1
20 28922 1 1 86 ILE H H 15.997 -14.948 -20.182 1.00 . A A . 173 ILE H 1 1
20 28923 1 1 86 ILE HA H 13.639 -16.384 -19.148 1.00 . A A . 173 ILE HA 1 1
20 28924 1 1 86 ILE HB H 15.735 -17.518 -21.001 1.00 . A A . 173 ILE HB 1 1
20 28925 1 1 86 ILE HD11 H 15.474 -17.621 -23.109 1.00 . A A . 173 ILE HD11 1 1
20 28926 1 1 86 ILE HD12 H 14.736 -16.179 -23.806 1.00 . A A . 173 ILE HD12 1 1
20 28927 1 1 86 ILE HD13 H 13.853 -17.705 -23.797 1.00 . A A . 173 ILE HD13 1 1
20 28928 1 1 86 ILE HG12 H 12.931 -17.069 -21.893 1.00 . A A . 173 ILE HG12 1 1
20 28929 1 1 86 ILE HG13 H 13.981 -15.659 -21.797 1.00 . A A . 173 ILE HG13 1 1
20 28930 1 1 86 ILE HG21 H 14.891 -19.404 -20.095 1.00 . A A . 173 ILE HG21 1 1
20 28931 1 1 86 ILE HG22 H 13.587 -19.118 -21.247 1.00 . A A . 173 ILE HG22 1 1
20 28932 1 1 86 ILE HG23 H 13.405 -18.616 -19.567 1.00 . A A . 173 ILE HG23 1 1
20 28933 1 1 86 ILE N N 15.090 -15.088 -19.839 1.00 . A A . 173 ILE N 1 1
20 28934 1 1 86 ILE O O 16.701 -17.356 -18.629 1.00 . A A . 173 ILE O 1 1
20 28935 1 1 87 PRO C C 15.999 -19.235 -16.195 1.00 . A A . 174 PRO C 1 1
20 28936 1 1 87 PRO CA C 15.742 -17.736 -16.040 1.00 . A A . 174 PRO CA 1 1
20 28937 1 1 87 PRO CB C 14.824 -17.474 -14.845 1.00 . A A . 174 PRO CB 1 1
20 28938 1 1 87 PRO CD C 13.612 -16.819 -16.797 1.00 . A A . 174 PRO CD 1 1
20 28939 1 1 87 PRO CG C 13.454 -17.417 -15.427 1.00 . A A . 174 PRO CG 1 1
20 28940 1 1 87 PRO HA H 16.679 -17.221 -15.897 1.00 . A A . 174 PRO HA 1 1
20 28941 1 1 87 PRO HB2 H 14.918 -18.279 -14.131 1.00 . A A . 174 PRO HB2 1 1
20 28942 1 1 87 PRO HB3 H 15.093 -16.538 -14.378 1.00 . A A . 174 PRO HB3 1 1
20 28943 1 1 87 PRO HD2 H 12.900 -17.255 -17.483 1.00 . A A . 174 PRO HD2 1 1
20 28944 1 1 87 PRO HD3 H 13.492 -15.747 -16.758 1.00 . A A . 174 PRO HD3 1 1
20 28945 1 1 87 PRO HG2 H 13.043 -18.413 -15.496 1.00 . A A . 174 PRO HG2 1 1
20 28946 1 1 87 PRO HG3 H 12.822 -16.790 -14.816 1.00 . A A . 174 PRO HG3 1 1
20 28947 1 1 87 PRO N N 14.993 -17.180 -17.173 1.00 . A A . 174 PRO N 1 1
20 28948 1 1 87 PRO O O 15.095 -19.990 -16.556 1.00 . A A . 174 PRO O 1 1
20 28949 1 1 88 PRO C C 17.005 -21.944 -14.906 1.00 . A A . 175 PRO C 1 1
20 28950 1 1 88 PRO CA C 17.596 -21.106 -16.034 1.00 . A A . 175 PRO CA 1 1
20 28951 1 1 88 PRO CB C 19.123 -21.088 -15.945 1.00 . A A . 175 PRO CB 1 1
20 28952 1 1 88 PRO CD C 18.378 -18.862 -15.484 1.00 . A A . 175 PRO CD 1 1
20 28953 1 1 88 PRO CG C 19.437 -19.875 -15.141 1.00 . A A . 175 PRO CG 1 1
20 28954 1 1 88 PRO HA H 17.292 -21.517 -16.985 1.00 . A A . 175 PRO HA 1 1
20 28955 1 1 88 PRO HB2 H 19.468 -21.988 -15.457 1.00 . A A . 175 PRO HB2 1 1
20 28956 1 1 88 PRO HB3 H 19.543 -21.024 -16.937 1.00 . A A . 175 PRO HB3 1 1
20 28957 1 1 88 PRO HD2 H 18.118 -18.279 -14.612 1.00 . A A . 175 PRO HD2 1 1
20 28958 1 1 88 PRO HD3 H 18.716 -18.218 -16.282 1.00 . A A . 175 PRO HD3 1 1
20 28959 1 1 88 PRO HG2 H 19.402 -20.113 -14.088 1.00 . A A . 175 PRO HG2 1 1
20 28960 1 1 88 PRO HG3 H 20.414 -19.500 -15.409 1.00 . A A . 175 PRO HG3 1 1
20 28961 1 1 88 PRO N N 17.235 -19.689 -15.922 1.00 . A A . 175 PRO N 1 1
20 28962 1 1 88 PRO O O 17.521 -21.950 -13.788 1.00 . A A . 175 PRO O 1 1
20 28963 1 1 89 GLY C C 14.445 -24.590 -14.819 1.00 . A A . 176 GLY C 1 1
20 28964 1 1 89 GLY CA C 15.279 -23.483 -14.205 1.00 . A A . 176 GLY CA 1 1
20 28965 1 1 89 GLY H H 15.553 -22.607 -16.113 1.00 . A A . 176 GLY H 1 1
20 28966 1 1 89 GLY HA2 H 16.039 -23.925 -13.579 1.00 . A A . 176 GLY HA2 1 1
20 28967 1 1 89 GLY HA3 H 14.640 -22.863 -13.593 1.00 . A A . 176 GLY HA3 1 1
20 28968 1 1 89 GLY N N 15.921 -22.651 -15.205 1.00 . A A . 176 GLY N 1 1
20 28969 1 1 89 GLY O O 14.965 -25.440 -15.542 1.00 . A A . 176 GLY O 1 1
20 28970 1 1 90 PHE C C 11.092 -24.944 -15.825 1.00 . A A . 177 PHE C 1 1
20 28971 1 1 90 PHE CA C 12.239 -25.591 -15.058 1.00 . A A . 177 PHE CA 1 1
20 28972 1 1 90 PHE CB C 11.686 -26.454 -13.922 1.00 . A A . 177 PHE CB 1 1
20 28973 1 1 90 PHE CD1 C 11.966 -28.804 -14.758 1.00 . A A . 177 PHE CD1 1 1
20 28974 1 1 90 PHE CD2 C 9.754 -27.966 -14.449 1.00 . A A . 177 PHE CD2 1 1
20 28975 1 1 90 PHE CE1 C 11.451 -30.013 -15.184 1.00 . A A . 177 PHE CE1 1 1
20 28976 1 1 90 PHE CE2 C 9.234 -29.173 -14.874 1.00 . A A . 177 PHE CE2 1 1
20 28977 1 1 90 PHE CG C 11.124 -27.767 -14.386 1.00 . A A . 177 PHE CG 1 1
20 28978 1 1 90 PHE CZ C 10.083 -30.198 -15.242 1.00 . A A . 177 PHE CZ 1 1
20 28979 1 1 90 PHE H H 12.793 -23.877 -13.948 1.00 . A A . 177 PHE H 1 1
20 28980 1 1 90 PHE HA H 12.799 -26.219 -15.734 1.00 . A A . 177 PHE HA 1 1
20 28981 1 1 90 PHE HB2 H 12.479 -26.662 -13.219 1.00 . A A . 177 PHE HB2 1 1
20 28982 1 1 90 PHE HB3 H 10.899 -25.912 -13.420 1.00 . A A . 177 PHE HB3 1 1
20 28983 1 1 90 PHE HD1 H 13.035 -28.659 -14.712 1.00 . A A . 177 PHE HD1 1 1
20 28984 1 1 90 PHE HD2 H 9.089 -27.165 -14.162 1.00 . A A . 177 PHE HD2 1 1
20 28985 1 1 90 PHE HE1 H 12.118 -30.813 -15.471 1.00 . A A . 177 PHE HE1 1 1
20 28986 1 1 90 PHE HE2 H 8.163 -29.315 -14.919 1.00 . A A . 177 PHE HE2 1 1
20 28987 1 1 90 PHE HZ H 9.679 -31.143 -15.576 1.00 . A A . 177 PHE HZ 1 1
20 28988 1 1 90 PHE N N 13.148 -24.580 -14.530 1.00 . A A . 177 PHE N 1 1
20 28989 1 1 90 PHE O O 10.873 -23.736 -15.735 1.00 . A A . 177 PHE O 1 1
20 28990 1 1 91 ARG C C 7.909 -25.630 -16.703 1.00 . A A . 178 ARG C 1 1
20 28991 1 1 91 ARG CA C 9.233 -25.263 -17.365 1.00 . A A . 178 ARG CA 1 1
20 28992 1 1 91 ARG CB C 9.284 -25.833 -18.785 1.00 . A A . 178 ARG CB 1 1
20 28993 1 1 91 ARG CD C 9.426 -25.120 -21.191 1.00 . A A . 178 ARG CD 1 1
20 28994 1 1 91 ARG CG C 9.966 -24.913 -19.785 1.00 . A A . 178 ARG CG 1 1
20 28995 1 1 91 ARG CZ C 10.197 -24.752 -23.501 1.00 . A A . 178 ARG CZ 1 1
20 28996 1 1 91 ARG H H 10.583 -26.711 -16.613 1.00 . A A . 178 ARG H 1 1
20 28997 1 1 91 ARG HA H 9.311 -24.187 -17.416 1.00 . A A . 178 ARG HA 1 1
20 28998 1 1 91 ARG HB2 H 9.821 -26.770 -18.766 1.00 . A A . 178 ARG HB2 1 1
20 28999 1 1 91 ARG HB3 H 8.275 -26.014 -19.125 1.00 . A A . 178 ARG HB3 1 1
20 29000 1 1 91 ARG HD2 H 9.042 -26.127 -21.270 1.00 . A A . 178 ARG HD2 1 1
20 29001 1 1 91 ARG HD3 H 8.625 -24.416 -21.362 1.00 . A A . 178 ARG HD3 1 1
20 29002 1 1 91 ARG HE H 11.390 -24.919 -21.910 1.00 . A A . 178 ARG HE 1 1
20 29003 1 1 91 ARG HG2 H 9.795 -23.889 -19.492 1.00 . A A . 178 ARG HG2 1 1
20 29004 1 1 91 ARG HG3 H 11.026 -25.118 -19.782 1.00 . A A . 178 ARG HG3 1 1
20 29005 1 1 91 ARG HH11 H 8.188 -24.883 -23.299 1.00 . A A . 178 ARG HH11 1 1
20 29006 1 1 91 ARG HH12 H 8.756 -24.622 -24.914 1.00 . A A . 178 ARG HH12 1 1
20 29007 1 1 91 ARG HH21 H 12.138 -24.576 -24.033 1.00 . A A . 178 ARG HH21 1 1
20 29008 1 1 91 ARG HH22 H 10.999 -24.448 -25.332 1.00 . A A . 178 ARG HH22 1 1
20 29009 1 1 91 ARG N N 10.360 -25.757 -16.582 1.00 . A A . 178 ARG N 1 1
20 29010 1 1 91 ARG NE N 10.455 -24.923 -22.208 1.00 . A A . 178 ARG NE 1 1
20 29011 1 1 91 ARG NH1 N 8.944 -24.753 -23.941 1.00 . A A . 178 ARG NH1 1 1
20 29012 1 1 91 ARG NH2 N 11.194 -24.577 -24.359 1.00 . A A . 178 ARG NH2 1 1
20 29013 1 1 91 ARG O O 7.107 -24.757 -16.371 1.00 . A A . 178 ARG O 1 1
20 29014 1 1 92 GLY C C 6.345 -26.950 -14.443 1.00 . A A . 179 GLY C 1 1
20 29015 1 1 92 GLY CA C 6.459 -27.384 -15.891 1.00 . A A . 179 GLY CA 1 1
20 29016 1 1 92 GLY H H 8.362 -27.576 -16.797 1.00 . A A . 179 GLY H 1 1
20 29017 1 1 92 GLY HA2 H 5.619 -26.986 -16.441 1.00 . A A . 179 GLY HA2 1 1
20 29018 1 1 92 GLY HA3 H 6.426 -28.463 -15.936 1.00 . A A . 179 GLY HA3 1 1
20 29019 1 1 92 GLY N N 7.687 -26.926 -16.513 1.00 . A A . 179 GLY N 1 1
20 29020 1 1 92 GLY O O 6.422 -25.731 -14.180 1.00 . A A . 179 GLY O 1 1
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