NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447076 |
2koj   |
16515 | cing | 4-filtered-FRED | STAR | entry | full | 1394 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2koj
# This FRED archive file contains, for PDB entry <2koj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2koj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2koj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12032.74
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 $Partitioning_defective_3_homolog A . 1 1
stop_
save_
save_Partitioning_defective_3_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Partitioning defective 3 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVYNTKKVGKRLNIQLKKGTEGLGFSITSRDVTIGGSAPIYVKNILPRGAAIQDGRLKAGDRLIEVNGVDLAGKSQEEVVSLLRSTKMEGTVSLLVFRQEEAFHPREMNA
_Entity.Number_of_monomers 111
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 TYR . 1 1
5 ASN . 1 1
6 THR . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ASN . 1 1
15 ILE . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 THR . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 SER . 1 1
28 ILE . 1 1
29 THR . 1 1
30 SER . 1 1
31 ARG . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 THR . 1 1
35 ILE . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 SER . 1 1
39 ALA . 1 1
40 PRO . 1 1
41 ILE . 1 1
42 TYR . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 ASN . 1 1
46 ILE . 1 1
47 LEU . 1 1
48 PRO . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 ILE . 1 1
54 GLN . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 ARG . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 ASP . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 ASN . 1 1
69 GLY . 1 1
70 VAL . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 ALA . 1 1
74 GLY . 1 1
75 LYS . 1 1
76 SER . 1 1
77 GLN . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 VAL . 1 1
82 SER . 1 1
83 LEU . 1 1
84 LEU . 1 1
85 ARG . 1 1
86 SER . 1 1
87 THR . 1 1
88 LYS . 1 1
89 MET . 1 1
90 GLU . 1 1
91 GLY . 1 1
92 THR . 1 1
93 VAL . 1 1
94 SER . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 PHE . 1 1
99 ARG . 1 1
100 GLN . 1 1
101 GLU . 1 1
102 GLU . 1 1
103 ALA . 1 1
104 PHE . 1 1
105 HIS . 1 1
106 PRO . 1 1
107 ARG . 1 1
108 GLU . 1 1
109 MET . 1 1
110 ASN . 1 1
111 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
TYR 4 4 1 1
ASN 5 5 1 1
THR 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ASN 14 14 1 1
ILE 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
THR 29 29 1 1
SER 30 30 1 1
ARG 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
ILE 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
PRO 40 40 1 1
ILE 41 41 1 1
TYR 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
ASN 45 45 1 1
ILE 46 46 1 1
LEU 47 47 1 1
PRO 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
ILE 53 53 1 1
GLN 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
ARG 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
ASP 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
GLY 69 69 1 1
VAL 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
ALA 73 73 1 1
GLY 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
GLN 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
VAL 81 81 1 1
SER 82 82 1 1
LEU 83 83 1 1
LEU 84 84 1 1
ARG 85 85 1 1
SER 86 86 1 1
THR 87 87 1 1
LYS 88 88 1 1
MET 89 89 1 1
GLU 90 90 1 1
GLY 91 91 1 1
THR 92 92 1 1
VAL 93 93 1 1
SER 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
PHE 98 98 1 1
ARG 99 99 1 1
GLN 100 100 1 1
GLU 101 101 1 1
GLU 102 102 1 1
ALA 103 103 1 1
PHE 104 104 1 1
HIS 105 105 1 1
PRO 106 106 1 1
ARG 107 107 1 1
GLU 108 108 1 1
MET 109 109 1 1
ASN 110 110 1 1
ALA 111 111 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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105 1 . . . 1 1
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220 1 . . . 1 1
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230 1 . . . 1 1
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460 1 . . . 1 1
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495 1 . . . 1 1
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497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 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 9 VAL HA . 456 VAL HA 1 1
1 1 2 1 1 10 GLY H . 457 GLY H 1 1
2 1 1 1 1 9 VAL HB . 456 VAL HB 1 1
2 1 2 1 1 10 GLY H . 457 GLY H 1 1
3 1 1 1 1 9 VAL HB . 456 VAL HB 1 1
3 1 2 1 1 10 GLY QA . 457 GLY QA 1 1
4 1 1 1 1 9 VAL QG . 456 VAL QQG 1 1
4 1 2 1 1 10 GLY H . 457 GLY H 1 1
5 1 1 1 1 10 GLY H . 457 GLY H 1 1
5 1 2 1 1 11 LYS H . 458 LYS H 1 1
6 1 1 1 1 10 GLY H . 457 GLY H 1 1
6 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
7 1 1 1 1 10 GLY QA . 457 GLY QA 1 1
7 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
8 1 1 1 1 10 GLY QA . 457 GLY QA 1 1
8 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
9 1 1 1 1 10 GLY QA . 457 GLY QA 1 1
9 1 2 1 1 98 PHE HZ . 545 PHE HZ 1 1
10 1 1 1 1 10 GLY HA2 . 457 GLY HA2 1 1
10 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
11 1 1 1 1 10 GLY HA2 . 457 GLY HA2 1 1
11 1 2 1 1 101 GLU H . 548 GLU H 1 1
12 1 1 1 1 10 GLY HA3 . 457 GLY HA3 1 1
12 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
13 1 1 1 1 10 GLY HA3 . 457 GLY HA3 1 1
13 1 2 1 1 101 GLU H . 548 GLU H 1 1
14 1 1 1 1 11 LYS H . 458 LYS H 1 1
14 1 2 1 1 11 LYS QD . 458 LYS QD 1 1
15 1 1 1 1 11 LYS H . 458 LYS H 1 1
15 1 2 1 1 11 LYS QG . 458 LYS QG 1 1
16 1 1 1 1 11 LYS H . 458 LYS H 1 1
16 1 2 1 1 12 ARG H . 459 ARG H 1 1
17 1 1 1 1 11 LYS H . 458 LYS H 1 1
17 1 2 1 1 98 PHE HA . 545 PHE HA 1 1
18 1 1 1 1 11 LYS H . 458 LYS H 1 1
18 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
19 1 1 1 1 11 LYS H . 458 LYS H 1 1
19 1 2 1 1 99 ARG H . 546 ARG H 1 1
20 1 1 1 1 11 LYS H . 458 LYS H 1 1
20 1 2 1 1 100 GLN HA . 547 GLN HA 1 1
21 1 1 1 1 11 LYS QB . 458 LYS QB 1 1
21 1 2 1 1 12 ARG H . 459 ARG H 1 1
22 1 1 1 1 11 LYS QG . 458 LYS QG 1 1
22 1 2 1 1 12 ARG H . 459 ARG H 1 1
23 1 1 1 1 12 ARG H . 459 ARG H 1 1
23 1 2 1 1 12 ARG QB . 459 ARG QB 1 1
24 1 1 1 1 12 ARG H . 459 ARG H 1 1
24 1 2 1 1 12 ARG HD2 . 459 ARG HD2 1 1
25 1 1 1 1 12 ARG H . 459 ARG H 1 1
25 1 2 1 1 12 ARG HD3 . 459 ARG HD3 1 1
26 1 1 1 1 12 ARG H . 459 ARG H 1 1
26 1 2 1 1 12 ARG HG2 . 459 ARG HG2 1 1
27 1 1 1 1 12 ARG H . 459 ARG H 1 1
27 1 2 1 1 12 ARG HG3 . 459 ARG HG3 1 1
28 1 1 1 1 12 ARG H . 459 ARG H 1 1
28 1 2 1 1 13 LEU H . 460 LEU H 1 1
29 1 1 1 1 12 ARG HA . 459 ARG HA 1 1
29 1 2 1 1 12 ARG HD2 . 459 ARG HD2 1 1
30 1 1 1 1 12 ARG HA . 459 ARG HA 1 1
30 1 2 1 1 12 ARG HD3 . 459 ARG HD3 1 1
31 1 1 1 1 12 ARG HA . 459 ARG HA 1 1
31 1 2 1 1 13 LEU H . 460 LEU H 1 1
32 1 1 1 1 12 ARG HA . 459 ARG HA 1 1
32 1 2 1 1 98 PHE HA . 545 PHE HA 1 1
33 1 1 1 1 12 ARG QB . 459 ARG QB 1 1
33 1 2 1 1 13 LEU H . 460 LEU H 1 1
34 1 1 1 1 12 ARG QB . 459 ARG QB 1 1
34 1 2 1 1 96 LEU QD . 543 LEU QQD 1 1
35 1 1 1 1 12 ARG QB . 459 ARG QB 1 1
35 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
36 1 1 1 1 12 ARG QD . 459 ARG QD 1 1
36 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
37 1 1 1 1 12 ARG QD . 459 ARG QD 1 1
37 1 2 1 1 65 ILE MG . 512 ILE QG2 1 1
38 1 1 1 1 12 ARG QD . 459 ARG QD 1 1
38 1 2 1 1 96 LEU QD . 543 LEU QQD 1 1
39 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
39 1 2 1 1 13 LEU H . 460 LEU H 1 1
40 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
40 1 2 1 1 65 ILE HB . 512 ILE HB 1 1
41 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
41 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
42 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
42 1 2 1 1 96 LEU QD . 543 LEU QQD 1 1
43 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
43 1 2 1 1 98 PHE HA . 545 PHE HA 1 1
44 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
44 1 2 1 1 98 PHE QB . 545 PHE QB 1 1
45 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
45 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
46 1 1 1 1 12 ARG HG2 . 459 ARG HG2 1 1
46 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
47 1 1 1 1 12 ARG HG3 . 459 ARG HG3 1 1
47 1 2 1 1 13 LEU H . 460 LEU H 1 1
48 1 1 1 1 12 ARG HG3 . 459 ARG HG3 1 1
48 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
49 1 1 1 1 12 ARG HG3 . 459 ARG HG3 1 1
49 1 2 1 1 96 LEU QD . 543 LEU QQD 1 1
50 1 1 1 1 12 ARG HG3 . 459 ARG HG3 1 1
50 1 2 1 1 98 PHE HA . 545 PHE HA 1 1
51 1 1 1 1 12 ARG HG3 . 459 ARG HG3 1 1
51 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
52 1 1 1 1 12 ARG HG3 . 459 ARG HG3 1 1
52 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
53 1 1 1 1 13 LEU H . 460 LEU H 1 1
53 1 2 1 1 13 LEU HB2 . 460 LEU HB2 1 1
54 1 1 1 1 13 LEU H . 460 LEU H 1 1
54 1 2 1 1 13 LEU QD . 460 LEU QQD 1 1
55 1 1 1 1 13 LEU H . 460 LEU H 1 1
55 1 2 1 1 14 ASN H . 461 ASN H 1 1
56 1 1 1 1 13 LEU H . 460 LEU H 1 1
56 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
57 1 1 1 1 13 LEU HB2 . 460 LEU HB2 1 1
57 1 2 1 1 14 ASN H . 461 ASN H 1 1
58 1 1 1 1 13 LEU HB2 . 460 LEU HB2 1 1
58 1 2 1 1 14 ASN HA . 461 ASN HA 1 1
59 1 1 1 1 13 LEU HB2 . 460 LEU HB2 1 1
59 1 2 1 1 97 VAL H . 544 VAL H 1 1
60 1 1 1 1 13 LEU HB2 . 460 LEU HB2 1 1
60 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
61 1 1 1 1 13 LEU QD . 460 LEU QQD 1 1
61 1 2 1 1 98 PHE HA . 545 PHE HA 1 1
62 1 1 1 1 13 LEU QD . 460 LEU QQD 1 1
62 1 2 1 1 99 ARG H . 546 ARG H 1 1
63 1 1 1 1 14 ASN H . 461 ASN H 1 1
63 1 2 1 1 14 ASN HB2 . 461 ASN HB2 1 1
64 1 1 1 1 14 ASN H . 461 ASN H 1 1
64 1 2 1 1 14 ASN HB3 . 461 ASN HB3 1 1
65 1 1 1 1 14 ASN H . 461 ASN H 1 1
65 1 2 1 1 15 ILE H . 462 ILE H 1 1
66 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
66 1 2 1 1 15 ILE H . 462 ILE H 1 1
67 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
67 1 2 1 1 15 ILE HB . 462 ILE HB 1 1
68 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
68 1 2 1 1 15 ILE MD . 462 ILE QD1 1 1
69 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
69 1 2 1 1 15 ILE HG13 . 462 ILE HG13 1 1
70 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
70 1 2 1 1 95 LEU H . 542 LEU H 1 1
71 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
71 1 2 1 1 96 LEU HA . 543 LEU HA 1 1
72 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
72 1 2 1 1 96 LEU HB2 . 543 LEU HB2 1 1
73 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
73 1 2 1 1 96 LEU QD . 543 LEU QQD 1 1
74 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
74 1 2 1 1 97 VAL H . 544 VAL H 1 1
75 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
75 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
76 1 1 1 1 14 ASN HA . 461 ASN HA 1 1
76 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
77 1 1 1 1 14 ASN QB . 461 ASN QB 1 1
77 1 2 1 1 15 ILE H . 462 ILE H 1 1
78 1 1 1 1 14 ASN QB . 461 ASN QB 1 1
78 1 2 1 1 96 LEU HG . 543 LEU HG 1 1
79 1 1 1 1 14 ASN HB2 . 461 ASN HB2 1 1
79 1 2 1 1 15 ILE H . 462 ILE H 1 1
80 1 1 1 1 14 ASN HB3 . 461 ASN HB3 1 1
80 1 2 1 1 15 ILE H . 462 ILE H 1 1
81 1 1 1 1 15 ILE H . 462 ILE H 1 1
81 1 2 1 1 15 ILE HB . 462 ILE HB 1 1
82 1 1 1 1 15 ILE H . 462 ILE H 1 1
82 1 2 1 1 15 ILE MD . 462 ILE QD1 1 1
83 1 1 1 1 15 ILE H . 462 ILE H 1 1
83 1 2 1 1 15 ILE HG12 . 462 ILE HG12 1 1
84 1 1 1 1 15 ILE H . 462 ILE H 1 1
84 1 2 1 1 15 ILE HG13 . 462 ILE HG13 1 1
85 1 1 1 1 15 ILE H . 462 ILE H 1 1
85 1 2 1 1 15 ILE MG . 462 ILE QG2 1 1
86 1 1 1 1 15 ILE H . 462 ILE H 1 1
86 1 2 1 1 16 GLN H . 463 GLN H 1 1
87 1 1 1 1 15 ILE H . 462 ILE H 1 1
87 1 2 1 1 94 SER HA . 541 SER HA 1 1
88 1 1 1 1 15 ILE H . 462 ILE H 1 1
88 1 2 1 1 95 LEU H . 542 LEU H 1 1
89 1 1 1 1 15 ILE H . 462 ILE H 1 1
89 1 2 1 1 95 LEU HB2 . 542 LEU HB2 1 1
90 1 1 1 1 15 ILE H . 462 ILE H 1 1
90 1 2 1 1 95 LEU HB3 . 542 LEU HB3 1 1
91 1 1 1 1 15 ILE H . 462 ILE H 1 1
91 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
92 1 1 1 1 15 ILE H . 462 ILE H 1 1
92 1 2 1 1 96 LEU HB2 . 543 LEU HB2 1 1
93 1 1 1 1 15 ILE HA . 462 ILE HA 1 1
93 1 2 1 1 15 ILE MD . 462 ILE QD1 1 1
94 1 1 1 1 15 ILE HA . 462 ILE HA 1 1
94 1 2 1 1 15 ILE HG12 . 462 ILE HG12 1 1
95 1 1 1 1 15 ILE HA . 462 ILE HA 1 1
95 1 2 1 1 16 GLN H . 463 GLN H 1 1
96 1 1 1 1 15 ILE HB . 462 ILE HB 1 1
96 1 2 1 1 16 GLN H . 463 GLN H 1 1
97 1 1 1 1 15 ILE HB . 462 ILE HB 1 1
97 1 2 1 1 95 LEU H . 542 LEU H 1 1
98 1 1 1 1 15 ILE HB . 462 ILE HB 1 1
98 1 2 1 1 95 LEU HB2 . 542 LEU HB2 1 1
99 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
99 1 2 1 1 16 GLN H . 463 GLN H 1 1
100 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
100 1 2 1 1 57 ARG H . 504 ARG H 1 1
101 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
101 1 2 1 1 57 ARG HA . 504 ARG HA 1 1
102 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
102 1 2 1 1 57 ARG QB . 504 ARG QB 1 1
103 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
103 1 2 1 1 57 ARG QD . 504 ARG QD 1 1
104 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
104 1 2 1 1 58 LEU H . 505 LEU H 1 1
105 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
105 1 2 1 1 58 LEU HA . 505 LEU HA 1 1
106 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
106 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
107 1 1 1 1 15 ILE MD . 462 ILE QD1 1 1
107 1 2 1 1 59 LYS H . 506 LYS H 1 1
108 1 1 1 1 15 ILE HG12 . 462 ILE HG12 1 1
108 1 2 1 1 57 ARG QB . 504 ARG QB 1 1
109 1 1 1 1 15 ILE HG12 . 462 ILE HG12 1 1
109 1 2 1 1 57 ARG QD . 504 ARG QD 1 1
110 1 1 1 1 15 ILE HG12 . 462 ILE HG12 1 1
110 1 2 1 1 58 LEU H . 505 LEU H 1 1
111 1 1 1 1 15 ILE HG13 . 462 ILE HG13 1 1
111 1 2 1 1 15 ILE MG . 462 ILE QG2 1 1
112 1 1 1 1 15 ILE HG13 . 462 ILE HG13 1 1
112 1 2 1 1 16 GLN H . 463 GLN H 1 1
113 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
113 1 2 1 1 16 GLN H . 463 GLN H 1 1
114 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
114 1 2 1 1 16 GLN HA . 463 GLN HA 1 1
115 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
115 1 2 1 1 17 LEU H . 464 LEU H 1 1
116 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
116 1 2 1 1 57 ARG H . 504 ARG H 1 1
117 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
117 1 2 1 1 57 ARG HA . 504 ARG HA 1 1
118 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
118 1 2 1 1 58 LEU H . 505 LEU H 1 1
119 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
119 1 2 1 1 58 LEU HA . 505 LEU HA 1 1
120 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
120 1 2 1 1 58 LEU QB . 505 LEU QB 1 1
121 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
121 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
122 1 1 1 1 15 ILE MG . 462 ILE QG2 1 1
122 1 2 1 1 95 LEU H . 542 LEU H 1 1
123 1 1 1 1 16 GLN H . 463 GLN H 1 1
123 1 2 1 1 16 GLN QG . 463 GLN QG 1 1
124 1 1 1 1 16 GLN H . 463 GLN H 1 1
124 1 2 1 1 17 LEU H . 464 LEU H 1 1
125 1 1 1 1 16 GLN H . 463 GLN H 1 1
125 1 2 1 1 17 LEU QD . 464 LEU QQD 1 1
126 1 1 1 1 16 GLN HA . 463 GLN HA 1 1
126 1 2 1 1 17 LEU H . 464 LEU H 1 1
127 1 1 1 1 16 GLN HA . 463 GLN HA 1 1
127 1 2 1 1 92 THR MG . 539 THR QG2 1 1
128 1 1 1 1 16 GLN HA . 463 GLN HA 1 1
128 1 2 1 1 93 VAL H . 540 VAL H 1 1
129 1 1 1 1 16 GLN HA . 463 GLN HA 1 1
129 1 2 1 1 94 SER HA . 541 SER HA 1 1
130 1 1 1 1 16 GLN HA . 463 GLN HA 1 1
130 1 2 1 1 95 LEU H . 542 LEU H 1 1
131 1 1 1 1 16 GLN HA . 463 GLN HA 1 1
131 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
132 1 1 1 1 16 GLN HB2 . 463 GLN HB2 1 1
132 1 2 1 1 17 LEU H . 464 LEU H 1 1
133 1 1 1 1 16 GLN HB2 . 463 GLN HB2 1 1
133 1 2 1 1 92 THR MG . 539 THR QG2 1 1
134 1 1 1 1 16 GLN HB3 . 463 GLN HB3 1 1
134 1 2 1 1 17 LEU H . 464 LEU H 1 1
135 1 1 1 1 16 GLN HB3 . 463 GLN HB3 1 1
135 1 2 1 1 92 THR MG . 539 THR QG2 1 1
136 1 1 1 1 16 GLN HB3 . 463 GLN HB3 1 1
136 1 2 1 1 94 SER HA . 541 SER HA 1 1
137 1 1 1 1 16 GLN QE . 463 GLN QE2 1 1
137 1 2 1 1 92 THR MG . 539 THR QG2 1 1
138 1 1 1 1 16 GLN HE21 . 463 GLN HE21 1 1
138 1 2 1 1 92 THR HB . 539 THR HB 1 1
139 1 1 1 1 16 GLN HE21 . 463 GLN HE21 1 1
139 1 2 1 1 92 THR MG . 539 THR QG2 1 1
140 1 1 1 1 16 GLN HE22 . 463 GLN HE22 1 1
140 1 2 1 1 92 THR HB . 539 THR HB 1 1
141 1 1 1 1 16 GLN HE22 . 463 GLN HE22 1 1
141 1 2 1 1 92 THR MG . 539 THR QG2 1 1
142 1 1 1 1 16 GLN QG . 463 GLN QG 1 1
142 1 2 1 1 17 LEU H . 464 LEU H 1 1
143 1 1 1 1 16 GLN QG . 463 GLN QG 1 1
143 1 2 1 1 92 THR HB . 539 THR HB 1 1
144 1 1 1 1 16 GLN QG . 463 GLN QG 1 1
144 1 2 1 1 92 THR MG . 539 THR QG2 1 1
145 1 1 1 1 16 GLN QG . 463 GLN QG 1 1
145 1 2 1 1 93 VAL H . 540 VAL H 1 1
146 1 1 1 1 16 GLN QG . 463 GLN QG 1 1
146 1 2 1 1 93 VAL HA . 540 VAL HA 1 1
147 1 1 1 1 16 GLN QG . 463 GLN QG 1 1
147 1 2 1 1 94 SER HA . 541 SER HA 1 1
148 1 1 1 1 16 GLN QG . 463 GLN QG 1 1
148 1 2 1 1 94 SER QB . 541 SER QB 1 1
149 1 1 1 1 17 LEU H . 464 LEU H 1 1
149 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
150 1 1 1 1 17 LEU H . 464 LEU H 1 1
150 1 2 1 1 92 THR HA . 539 THR HA 1 1
151 1 1 1 1 17 LEU H . 464 LEU H 1 1
151 1 2 1 1 92 THR HB . 539 THR HB 1 1
152 1 1 1 1 17 LEU H . 464 LEU H 1 1
152 1 2 1 1 92 THR MG . 539 THR QG2 1 1
153 1 1 1 1 17 LEU H . 464 LEU H 1 1
153 1 2 1 1 93 VAL H . 540 VAL H 1 1
154 1 1 1 1 17 LEU H . 464 LEU H 1 1
154 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
155 1 1 1 1 17 LEU H . 464 LEU H 1 1
155 1 2 1 1 94 SER HA . 541 SER HA 1 1
156 1 1 1 1 17 LEU H . 464 LEU H 1 1
156 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
157 1 1 1 1 17 LEU HA . 464 LEU HA 1 1
157 1 2 1 1 17 LEU QD . 464 LEU QQD 1 1
158 1 1 1 1 17 LEU HA . 464 LEU HA 1 1
158 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
159 1 1 1 1 17 LEU HB2 . 464 LEU HB2 1 1
159 1 2 1 1 18 LYS H . 465 LYS H 1 1
160 1 1 1 1 17 LEU HB2 . 464 LEU HB2 1 1
160 1 2 1 1 93 VAL H . 540 VAL H 1 1
161 1 1 1 1 17 LEU HB2 . 464 LEU HB2 1 1
161 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
162 1 1 1 1 17 LEU HB3 . 464 LEU HB3 1 1
162 1 2 1 1 18 LYS H . 465 LYS H 1 1
163 1 1 1 1 17 LEU HB3 . 464 LEU HB3 1 1
163 1 2 1 1 26 PHE QE . 473 PHE QE 1 1
164 1 1 1 1 17 LEU HB3 . 464 LEU HB3 1 1
164 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
165 1 1 1 1 17 LEU HB3 . 464 LEU HB3 1 1
165 1 2 1 1 52 ALA HA . 499 ALA HA 1 1
166 1 1 1 1 17 LEU HB3 . 464 LEU HB3 1 1
166 1 2 1 1 93 VAL H . 540 VAL H 1 1
167 1 1 1 1 17 LEU HB3 . 464 LEU HB3 1 1
167 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
168 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
168 1 2 1 1 26 PHE HB3 . 473 PHE HB3 1 1
169 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
169 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
170 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
170 1 2 1 1 51 ALA HA . 498 ALA HA 1 1
171 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
171 1 2 1 1 52 ALA H . 499 ALA H 1 1
172 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
172 1 2 1 1 52 ALA HA . 499 ALA HA 1 1
173 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
173 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
174 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
174 1 2 1 1 54 GLN H . 501 GLN H 1 1
175 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
175 1 2 1 1 55 ASP H . 502 ASP H 1 1
176 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
176 1 2 1 1 55 ASP QB . 502 ASP QB 1 1
177 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
177 1 2 1 1 56 GLY H . 503 GLY H 1 1
178 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
178 1 2 1 1 58 LEU H . 505 LEU H 1 1
179 1 1 1 1 17 LEU QD . 464 LEU QQD 1 1
179 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
180 1 1 1 1 17 LEU HG . 464 LEU HG 1 1
180 1 2 1 1 52 ALA H . 499 ALA H 1 1
181 1 1 1 1 18 LYS H . 465 LYS H 1 1
181 1 2 1 1 18 LYS HB2 . 465 LYS HB2 1 1
182 1 1 1 1 18 LYS H . 465 LYS H 1 1
182 1 2 1 1 18 LYS HB3 . 465 LYS HB3 1 1
183 1 1 1 1 18 LYS H . 465 LYS H 1 1
183 1 2 1 1 18 LYS HG2 . 465 LYS HG2 1 1
184 1 1 1 1 18 LYS H . 465 LYS H 1 1
184 1 2 1 1 18 LYS QG . 465 LYS QG 1 1
185 1 1 1 1 18 LYS H . 465 LYS H 1 1
185 1 2 1 1 18 LYS HG3 . 465 LYS HG3 1 1
186 1 1 1 1 18 LYS H . 465 LYS H 1 1
186 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
187 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
187 1 2 1 1 18 LYS QE . 465 LYS QE 1 1
188 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
188 1 2 1 1 19 LYS HB2 . 466 LYS HB2 1 1
189 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
189 1 2 1 1 19 LYS HB3 . 466 LYS HB3 1 1
190 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
190 1 2 1 1 19 LYS HD3 . 466 LYS HD3 1 1
191 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
191 1 2 1 1 19 LYS QE . 466 LYS QE 1 1
192 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
192 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
193 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
193 1 2 1 1 91 GLY H . 538 GLY H 1 1
194 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
194 1 2 1 1 91 GLY HA2 . 538 GLY HA2 1 1
195 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
195 1 2 1 1 91 GLY HA3 . 538 GLY HA3 1 1
196 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
196 1 2 1 1 92 THR H . 539 THR H 1 1
197 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
197 1 2 1 1 92 THR HA . 539 THR HA 1 1
198 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
198 1 2 1 1 92 THR HB . 539 THR HB 1 1
199 1 1 1 1 18 LYS HA . 465 LYS HA 1 1
199 1 2 1 1 92 THR MG . 539 THR QG2 1 1
200 1 1 1 1 18 LYS HB2 . 465 LYS HB2 1 1
200 1 2 1 1 18 LYS QE . 465 LYS QE 1 1
201 1 1 1 1 18 LYS HB2 . 465 LYS HB2 1 1
201 1 2 1 1 19 LYS H . 466 LYS H 1 1
202 1 1 1 1 18 LYS HB2 . 465 LYS HB2 1 1
202 1 2 1 1 91 GLY HA2 . 538 GLY HA2 1 1
203 1 1 1 1 18 LYS HB2 . 465 LYS HB2 1 1
203 1 2 1 1 91 GLY HA3 . 538 GLY HA3 1 1
204 1 1 1 1 18 LYS HB3 . 465 LYS HB3 1 1
204 1 2 1 1 19 LYS H . 466 LYS H 1 1
205 1 1 1 1 18 LYS HB3 . 465 LYS HB3 1 1
205 1 2 1 1 19 LYS QE . 466 LYS QE 1 1
206 1 1 1 1 18 LYS HB3 . 465 LYS HB3 1 1
206 1 2 1 1 92 THR HA . 539 THR HA 1 1
207 1 1 1 1 18 LYS QE . 465 LYS QE 1 1
207 1 2 1 1 18 LYS QG . 465 LYS QG 1 1
208 1 1 1 1 18 LYS QG . 465 LYS QG 1 1
208 1 2 1 1 19 LYS H . 466 LYS H 1 1
209 1 1 1 1 18 LYS QG . 465 LYS QG 1 1
209 1 2 1 1 20 GLY QA . 467 GLY QA 1 1
210 1 1 1 1 18 LYS HG2 . 465 LYS HG2 1 1
210 1 2 1 1 19 LYS H . 466 LYS H 1 1
211 1 1 1 1 18 LYS HG2 . 465 LYS HG2 1 1
211 1 2 1 1 92 THR HA . 539 THR HA 1 1
212 1 1 1 1 18 LYS HG3 . 465 LYS HG3 1 1
212 1 2 1 1 19 LYS H . 466 LYS H 1 1
213 1 1 1 1 18 LYS HG3 . 465 LYS HG3 1 1
213 1 2 1 1 92 THR HA . 539 THR HA 1 1
214 1 1 1 1 19 LYS H . 466 LYS H 1 1
214 1 2 1 1 19 LYS HB2 . 466 LYS HB2 1 1
215 1 1 1 1 19 LYS H . 466 LYS H 1 1
215 1 2 1 1 19 LYS HB3 . 466 LYS HB3 1 1
216 1 1 1 1 19 LYS H . 466 LYS H 1 1
216 1 2 1 1 19 LYS HD3 . 466 LYS HD3 1 1
217 1 1 1 1 19 LYS H . 466 LYS H 1 1
217 1 2 1 1 19 LYS HG3 . 466 LYS HG3 1 1
218 1 1 1 1 19 LYS H . 466 LYS H 1 1
218 1 2 1 1 20 GLY H . 467 GLY H 1 1
219 1 1 1 1 19 LYS H . 466 LYS H 1 1
219 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
220 1 1 1 1 19 LYS H . 466 LYS H 1 1
220 1 2 1 1 91 GLY H . 538 GLY H 1 1
221 1 1 1 1 19 LYS H . 466 LYS H 1 1
221 1 2 1 1 91 GLY HA2 . 538 GLY HA2 1 1
222 1 1 1 1 19 LYS H . 466 LYS H 1 1
222 1 2 1 1 92 THR HA . 539 THR HA 1 1
223 1 1 1 1 19 LYS H . 466 LYS H 1 1
223 1 2 1 1 92 THR MG . 539 THR QG2 1 1
224 1 1 1 1 19 LYS H . 466 LYS H 1 1
224 1 2 1 1 93 VAL H . 540 VAL H 1 1
225 1 1 1 1 19 LYS H . 466 LYS H 1 1
225 1 2 1 1 93 VAL QG . 540 VAL QQG 1 1
226 1 1 1 1 19 LYS HA . 466 LYS HA 1 1
226 1 2 1 1 19 LYS HD3 . 466 LYS HD3 1 1
227 1 1 1 1 19 LYS HA . 466 LYS HA 1 1
227 1 2 1 1 20 GLY H . 467 GLY H 1 1
228 1 1 1 1 19 LYS HA . 466 LYS HA 1 1
228 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
229 1 1 1 1 19 LYS HA . 466 LYS HA 1 1
229 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
230 1 1 1 1 19 LYS HB2 . 466 LYS HB2 1 1
230 1 2 1 1 20 GLY H . 467 GLY H 1 1
231 1 1 1 1 19 LYS HB3 . 466 LYS HB3 1 1
231 1 2 1 1 19 LYS HD3 . 466 LYS HD3 1 1
232 1 1 1 1 19 LYS HB3 . 466 LYS HB3 1 1
232 1 2 1 1 20 GLY H . 467 GLY H 1 1
233 1 1 1 1 19 LYS HB3 . 466 LYS HB3 1 1
233 1 2 1 1 23 GLY QA . 470 GLY QA 1 1
234 1 1 1 1 19 LYS HD3 . 466 LYS HD3 1 1
234 1 2 1 1 20 GLY H . 467 GLY H 1 1
235 1 1 1 1 19 LYS HD3 . 466 LYS HD3 1 1
235 1 2 1 1 23 GLY QA . 470 GLY QA 1 1
236 1 1 1 1 19 LYS HD3 . 466 LYS HD3 1 1
236 1 2 1 1 24 LEU HA . 471 LEU HA 1 1
237 1 1 1 1 19 LYS HD3 . 466 LYS HD3 1 1
237 1 2 1 1 24 LEU MD1 . 471 LEU QD1 1 1
238 1 1 1 1 19 LYS HD3 . 466 LYS HD3 1 1
238 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
239 1 1 1 1 19 LYS HD3 . 466 LYS HD3 1 1
239 1 2 1 1 24 LEU MD2 . 471 LEU QD2 1 1
240 1 1 1 1 19 LYS QE . 466 LYS QE 1 1
240 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
241 1 1 1 1 19 LYS QE . 466 LYS QE 1 1
241 1 2 1 1 91 GLY H . 538 GLY H 1 1
242 1 1 1 1 19 LYS QE . 466 LYS QE 1 1
242 1 2 1 1 91 GLY HA2 . 538 GLY HA2 1 1
243 1 1 1 1 19 LYS HG3 . 466 LYS HG3 1 1
243 1 2 1 1 20 GLY H . 467 GLY H 1 1
244 1 1 1 1 19 LYS HG3 . 466 LYS HG3 1 1
244 1 2 1 1 23 GLY H . 470 GLY H 1 1
245 1 1 1 1 19 LYS HG3 . 466 LYS HG3 1 1
245 1 2 1 1 23 GLY QA . 470 GLY QA 1 1
246 1 1 1 1 19 LYS HG3 . 466 LYS HG3 1 1
246 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
247 1 1 1 1 20 GLY H . 467 GLY H 1 1
247 1 2 1 1 22 GLU H . 469 GLU H 1 1
248 1 1 1 1 20 GLY H . 467 GLY H 1 1
248 1 2 1 1 24 LEU HA . 471 LEU HA 1 1
249 1 1 1 1 20 GLY H . 467 GLY H 1 1
249 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
250 1 1 1 1 20 GLY H . 467 GLY H 1 1
250 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
251 1 1 1 1 20 GLY QA . 467 GLY QA 1 1
251 1 2 1 1 21 THR MG . 468 THR QG2 1 1
252 1 1 1 1 21 THR HA . 468 THR HA 1 1
252 1 2 1 1 21 THR MG . 468 THR QG2 1 1
253 1 1 1 1 21 THR HA . 468 THR HA 1 1
253 1 2 1 1 22 GLU QG . 469 GLU QG 1 1
254 1 1 1 1 22 GLU H . 469 GLU H 1 1
254 1 2 1 1 22 GLU HG2 . 469 GLU HG2 1 1
255 1 1 1 1 22 GLU H . 469 GLU H 1 1
255 1 2 1 1 22 GLU HG3 . 469 GLU HG3 1 1
256 1 1 1 1 22 GLU H . 469 GLU H 1 1
256 1 2 1 1 23 GLY H . 470 GLY H 1 1
257 1 1 1 1 22 GLU H . 469 GLU H 1 1
257 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
258 1 1 1 1 22 GLU HA . 469 GLU HA 1 1
258 1 2 1 1 22 GLU QG . 469 GLU QG 1 1
259 1 1 1 1 22 GLU QB . 469 GLU QB 1 1
259 1 2 1 1 50 GLY H . 497 GLY H 1 1
260 1 1 1 1 22 GLU QB . 469 GLU QB 1 1
260 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
261 1 1 1 1 22 GLU QB . 469 GLU QB 1 1
261 1 2 1 1 50 GLY HA3 . 497 GLY HA3 1 1
262 1 1 1 1 22 GLU QB . 469 GLU QB 1 1
262 1 2 1 1 51 ALA H . 498 ALA H 1 1
263 1 1 1 1 22 GLU HB2 . 469 GLU HB2 1 1
263 1 2 1 1 23 GLY H . 470 GLY H 1 1
264 1 1 1 1 22 GLU HB2 . 469 GLU HB2 1 1
264 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
265 1 1 1 1 22 GLU HB2 . 469 GLU HB2 1 1
265 1 2 1 1 50 GLY HA3 . 497 GLY HA3 1 1
266 1 1 1 1 22 GLU HB3 . 469 GLU HB3 1 1
266 1 2 1 1 23 GLY H . 470 GLY H 1 1
267 1 1 1 1 22 GLU HB3 . 469 GLU HB3 1 1
267 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
268 1 1 1 1 22 GLU HB3 . 469 GLU HB3 1 1
268 1 2 1 1 50 GLY HA3 . 497 GLY HA3 1 1
269 1 1 1 1 22 GLU QG . 469 GLU QG 1 1
269 1 2 1 1 23 GLY H . 470 GLY H 1 1
270 1 1 1 1 22 GLU QG . 469 GLU QG 1 1
270 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
271 1 1 1 1 23 GLY QA . 470 GLY QA 1 1
271 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
272 1 1 1 1 23 GLY QA . 470 GLY QA 1 1
272 1 2 1 1 87 THR MG . 534 THR QG2 1 1
273 1 1 1 1 24 LEU HA . 471 LEU HA 1 1
273 1 2 1 1 24 LEU MD1 . 471 LEU QD1 1 1
274 1 1 1 1 24 LEU HA . 471 LEU HA 1 1
274 1 2 1 1 24 LEU QD . 471 LEU QQD 1 1
275 1 1 1 1 24 LEU HA . 471 LEU HA 1 1
275 1 2 1 1 24 LEU MD2 . 471 LEU QD2 1 1
276 1 1 1 1 24 LEU HA . 471 LEU HA 1 1
276 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
277 1 1 1 1 24 LEU HA . 471 LEU HA 1 1
277 1 2 1 1 26 PHE QE . 473 PHE QE 1 1
278 1 1 1 1 24 LEU HA . 471 LEU HA 1 1
278 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
279 1 1 1 1 24 LEU HA . 471 LEU HA 1 1
279 1 2 1 1 52 ALA H . 499 ALA H 1 1
280 1 1 1 1 24 LEU QB . 471 LEU QB 1 1
280 1 2 1 1 25 GLY HA3 . 472 GLY HA3 1 1
281 1 1 1 1 24 LEU QB . 471 LEU QB 1 1
281 1 2 1 1 26 PHE H . 473 PHE H 1 1
282 1 1 1 1 24 LEU QB . 471 LEU QB 1 1
282 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
283 1 1 1 1 24 LEU QB . 471 LEU QB 1 1
283 1 2 1 1 26 PHE QE . 473 PHE QE 1 1
284 1 1 1 1 24 LEU HB2 . 471 LEU HB2 1 1
284 1 2 1 1 26 PHE H . 473 PHE H 1 1
285 1 1 1 1 24 LEU HB2 . 471 LEU HB2 1 1
285 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
286 1 1 1 1 24 LEU HB2 . 471 LEU HB2 1 1
286 1 2 1 1 26 PHE QE . 473 PHE QE 1 1
287 1 1 1 1 24 LEU HB3 . 471 LEU HB3 1 1
287 1 2 1 1 26 PHE H . 473 PHE H 1 1
288 1 1 1 1 24 LEU HB3 . 471 LEU HB3 1 1
288 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
289 1 1 1 1 24 LEU HB3 . 471 LEU HB3 1 1
289 1 2 1 1 26 PHE QE . 473 PHE QE 1 1
290 1 1 1 1 24 LEU QD . 471 LEU QQD 1 1
290 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
291 1 1 1 1 24 LEU QD . 471 LEU QQD 1 1
291 1 2 1 1 26 PHE QE . 473 PHE QE 1 1
292 1 1 1 1 24 LEU QD . 471 LEU QQD 1 1
292 1 2 1 1 26 PHE HZ . 473 PHE HZ 1 1
293 1 1 1 1 24 LEU QD . 471 LEU QQD 1 1
293 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
294 1 1 1 1 24 LEU QD . 471 LEU QQD 1 1
294 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
295 1 1 1 1 24 LEU MD1 . 471 LEU QD1 1 1
295 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
296 1 1 1 1 24 LEU MD2 . 471 LEU QD2 1 1
296 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
297 1 1 1 1 25 GLY H . 472 GLY H 1 1
297 1 2 1 1 26 PHE H . 473 PHE H 1 1
298 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
298 1 2 1 1 47 LEU H . 494 LEU H 1 1
299 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
299 1 2 1 1 47 LEU QB . 494 LEU QB 1 1
300 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
300 1 2 1 1 49 ARG H . 496 ARG H 1 1
301 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
301 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
302 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
302 1 2 1 1 50 GLY HA3 . 497 GLY HA3 1 1
303 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
303 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
304 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
304 1 2 1 1 52 ALA H . 499 ALA H 1 1
305 1 1 1 1 25 GLY HA2 . 472 GLY HA2 1 1
305 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
306 1 1 1 1 25 GLY HA3 . 472 GLY HA3 1 1
306 1 2 1 1 46 ILE MG . 493 ILE QG2 1 1
307 1 1 1 1 25 GLY HA3 . 472 GLY HA3 1 1
307 1 2 1 1 47 LEU QB . 494 LEU QB 1 1
308 1 1 1 1 25 GLY HA3 . 472 GLY HA3 1 1
308 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
309 1 1 1 1 25 GLY HA3 . 472 GLY HA3 1 1
309 1 2 1 1 50 GLY HA3 . 497 GLY HA3 1 1
310 1 1 1 1 25 GLY HA3 . 472 GLY HA3 1 1
310 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
311 1 1 1 1 25 GLY HA3 . 472 GLY HA3 1 1
311 1 2 1 1 52 ALA H . 499 ALA H 1 1
312 1 1 1 1 26 PHE H . 473 PHE H 1 1
312 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
313 1 1 1 1 26 PHE H . 473 PHE H 1 1
313 1 2 1 1 27 SER H . 474 SER H 1 1
314 1 1 1 1 26 PHE H . 473 PHE H 1 1
314 1 2 1 1 47 LEU H . 494 LEU H 1 1
315 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
315 1 2 1 1 26 PHE QD . 473 PHE QD 1 1
316 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
316 1 2 1 1 43 VAL QG . 490 VAL QQG 1 1
317 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
317 1 2 1 1 45 ASN H . 492 ASN H 1 1
318 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
318 1 2 1 1 46 ILE HA . 493 ILE HA 1 1
319 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
319 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
320 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
320 1 2 1 1 46 ILE MG . 493 ILE QG2 1 1
321 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
321 1 2 1 1 47 LEU H . 494 LEU H 1 1
322 1 1 1 1 26 PHE HA . 473 PHE HA 1 1
322 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
323 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
323 1 2 1 1 27 SER H . 474 SER H 1 1
324 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
324 1 2 1 1 43 VAL QG . 490 VAL QQG 1 1
325 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
325 1 2 1 1 45 ASN H . 492 ASN H 1 1
326 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
326 1 2 1 1 46 ILE HA . 493 ILE HA 1 1
327 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
327 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
328 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
328 1 2 1 1 47 LEU H . 494 LEU H 1 1
329 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
329 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
330 1 1 1 1 26 PHE HB2 . 473 PHE HB2 1 1
330 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
331 1 1 1 1 26 PHE HB3 . 473 PHE HB3 1 1
331 1 2 1 1 27 SER H . 474 SER H 1 1
332 1 1 1 1 26 PHE HB3 . 473 PHE HB3 1 1
332 1 2 1 1 43 VAL QG . 490 VAL QQG 1 1
333 1 1 1 1 26 PHE HB3 . 473 PHE HB3 1 1
333 1 2 1 1 46 ILE HA . 493 ILE HA 1 1
334 1 1 1 1 26 PHE HB3 . 473 PHE HB3 1 1
334 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
335 1 1 1 1 26 PHE HB3 . 473 PHE HB3 1 1
335 1 2 1 1 47 LEU H . 494 LEU H 1 1
336 1 1 1 1 26 PHE HB3 . 473 PHE HB3 1 1
336 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
337 1 1 1 1 26 PHE HB3 . 473 PHE HB3 1 1
337 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
338 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
338 1 2 1 1 27 SER H . 474 SER H 1 1
339 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
339 1 2 1 1 28 ILE HA . 475 ILE HA 1 1
340 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
340 1 2 1 1 28 ILE MG . 475 ILE QG2 1 1
341 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
341 1 2 1 1 43 VAL HA . 490 VAL HA 1 1
342 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
342 1 2 1 1 43 VAL QG . 490 VAL QQG 1 1
343 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
343 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
344 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
344 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
345 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
345 1 2 1 1 52 ALA H . 499 ALA H 1 1
346 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
346 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
347 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
347 1 2 1 1 58 LEU MD1 . 505 LEU QD1 1 1
348 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
348 1 2 1 1 58 LEU MD2 . 505 LEU QD2 1 1
349 1 1 1 1 26 PHE QD . 473 PHE QD 1 1
349 1 2 1 1 64 LEU QD . 511 LEU QQD 1 1
350 1 1 1 1 26 PHE QE . 473 PHE QE 1 1
350 1 2 1 1 28 ILE MD . 475 ILE QD1 1 1
351 1 1 1 1 26 PHE QE . 473 PHE QE 1 1
351 1 2 1 1 28 ILE MG . 475 ILE QG2 1 1
352 1 1 1 1 26 PHE QE . 473 PHE QE 1 1
352 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
353 1 1 1 1 26 PHE QE . 473 PHE QE 1 1
353 1 2 1 1 64 LEU QD . 511 LEU QQD 1 1
354 1 1 1 1 26 PHE QE . 473 PHE QE 1 1
354 1 2 1 1 95 LEU MD1 . 542 LEU QD1 1 1
355 1 1 1 1 26 PHE QE . 473 PHE QE 1 1
355 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
356 1 1 1 1 26 PHE QE . 473 PHE QE 1 1
356 1 2 1 1 95 LEU MD2 . 542 LEU QD2 1 1
357 1 1 1 1 26 PHE HZ . 473 PHE HZ 1 1
357 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
358 1 1 1 1 26 PHE HZ . 473 PHE HZ 1 1
358 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
359 1 1 1 1 26 PHE HZ . 473 PHE HZ 1 1
359 1 2 1 1 64 LEU QD . 511 LEU QQD 1 1
360 1 1 1 1 27 SER H . 474 SER H 1 1
360 1 2 1 1 43 VAL QG . 490 VAL QQG 1 1
361 1 1 1 1 27 SER H . 474 SER H 1 1
361 1 2 1 1 45 ASN H . 492 ASN H 1 1
362 1 1 1 1 27 SER H . 474 SER H 1 1
362 1 2 1 1 45 ASN HB2 . 492 ASN HB2 1 1
363 1 1 1 1 27 SER H . 474 SER H 1 1
363 1 2 1 1 45 ASN HB3 . 492 ASN HB3 1 1
364 1 1 1 1 27 SER H . 474 SER H 1 1
364 1 2 1 1 46 ILE HA . 493 ILE HA 1 1
365 1 1 1 1 27 SER H . 474 SER H 1 1
365 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
366 1 1 1 1 27 SER H . 474 SER H 1 1
366 1 2 1 1 47 LEU H . 494 LEU H 1 1
367 1 1 1 1 27 SER HA . 474 SER HA 1 1
367 1 2 1 1 28 ILE HG12 . 475 ILE HG12 1 1
368 1 1 1 1 27 SER HA . 474 SER HA 1 1
368 1 2 1 1 28 ILE MG . 475 ILE QG2 1 1
369 1 1 1 1 27 SER HA . 474 SER HA 1 1
369 1 2 1 1 44 LYS H . 491 LYS H 1 1
370 1 1 1 1 27 SER QB . 474 SER QB 1 1
370 1 2 1 1 28 ILE H . 475 ILE H 1 1
371 1 1 1 1 27 SER QB . 474 SER QB 1 1
371 1 2 1 1 45 ASN H . 492 ASN H 1 1
372 1 1 1 1 27 SER HB2 . 474 SER HB2 1 1
372 1 2 1 1 28 ILE H . 475 ILE H 1 1
373 1 1 1 1 27 SER HB2 . 474 SER HB2 1 1
373 1 2 1 1 44 LYS HB2 . 491 LYS HB2 1 1
374 1 1 1 1 27 SER HB2 . 474 SER HB2 1 1
374 1 2 1 1 44 LYS HB3 . 491 LYS HB3 1 1
375 1 1 1 1 27 SER HB2 . 474 SER HB2 1 1
375 1 2 1 1 45 ASN H . 492 ASN H 1 1
376 1 1 1 1 27 SER HB3 . 474 SER HB3 1 1
376 1 2 1 1 28 ILE H . 475 ILE H 1 1
377 1 1 1 1 27 SER HB3 . 474 SER HB3 1 1
377 1 2 1 1 44 LYS HB2 . 491 LYS HB2 1 1
378 1 1 1 1 27 SER HB3 . 474 SER HB3 1 1
378 1 2 1 1 44 LYS HB3 . 491 LYS HB3 1 1
379 1 1 1 1 27 SER HB3 . 474 SER HB3 1 1
379 1 2 1 1 45 ASN H . 492 ASN H 1 1
380 1 1 1 1 28 ILE H . 475 ILE H 1 1
380 1 2 1 1 28 ILE MD . 475 ILE QD1 1 1
381 1 1 1 1 28 ILE H . 475 ILE H 1 1
381 1 2 1 1 28 ILE HG12 . 475 ILE HG12 1 1
382 1 1 1 1 28 ILE H . 475 ILE H 1 1
382 1 2 1 1 28 ILE HG13 . 475 ILE HG13 1 1
383 1 1 1 1 28 ILE H . 475 ILE H 1 1
383 1 2 1 1 28 ILE MG . 475 ILE QG2 1 1
384 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
384 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
385 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
385 1 2 1 1 43 VAL HA . 490 VAL HA 1 1
386 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
386 1 2 1 1 43 VAL QG . 490 VAL QQG 1 1
387 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
387 1 2 1 1 44 LYS H . 491 LYS H 1 1
388 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
388 1 2 1 1 44 LYS HB2 . 491 LYS HB2 1 1
389 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
389 1 2 1 1 44 LYS HB3 . 491 LYS HB3 1 1
390 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
390 1 2 1 1 45 ASN H . 492 ASN H 1 1
391 1 1 1 1 28 ILE HA . 475 ILE HA 1 1
391 1 2 1 1 64 LEU HB2 . 511 LEU HB2 1 1
392 1 1 1 1 28 ILE HB . 475 ILE HB 1 1
392 1 2 1 1 28 ILE MD . 475 ILE QD1 1 1
393 1 1 1 1 28 ILE HB . 475 ILE HB 1 1
393 1 2 1 1 29 THR H . 476 THR H 1 1
394 1 1 1 1 28 ILE HB . 475 ILE HB 1 1
394 1 2 1 1 41 ILE MD . 488 ILE QD1 1 1
395 1 1 1 1 28 ILE HB . 475 ILE HB 1 1
395 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
396 1 1 1 1 28 ILE HB . 475 ILE HB 1 1
396 1 2 1 1 42 TYR H . 489 TYR H 1 1
397 1 1 1 1 28 ILE HB . 475 ILE HB 1 1
397 1 2 1 1 44 LYS H . 491 LYS H 1 1
398 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
398 1 2 1 1 29 THR H . 476 THR H 1 1
399 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
399 1 2 1 1 41 ILE HA . 488 ILE HA 1 1
400 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
400 1 2 1 1 80 VAL H . 527 VAL H 1 1
401 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
401 1 2 1 1 80 VAL HB . 527 VAL HB 1 1
402 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
402 1 2 1 1 81 VAL H . 528 VAL H 1 1
403 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
403 1 2 1 1 81 VAL HA . 528 VAL HA 1 1
404 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
404 1 2 1 1 82 SER H . 529 SER H 1 1
405 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
405 1 2 1 1 83 LEU HB2 . 530 LEU HB2 1 1
406 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
406 1 2 1 1 83 LEU HB3 . 530 LEU HB3 1 1
407 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
407 1 2 1 1 84 LEU H . 531 LEU H 1 1
408 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
408 1 2 1 1 84 LEU HA . 531 LEU HA 1 1
409 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
409 1 2 1 1 84 LEU HB2 . 531 LEU HB2 1 1
410 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
410 1 2 1 1 84 LEU HG . 531 LEU HG 1 1
411 1 1 1 1 28 ILE MD . 475 ILE QD1 1 1
411 1 2 1 1 85 ARG H . 532 ARG H 1 1
412 1 1 1 1 28 ILE HG12 . 475 ILE HG12 1 1
412 1 2 1 1 29 THR H . 476 THR H 1 1
413 1 1 1 1 28 ILE HG13 . 475 ILE HG13 1 1
413 1 2 1 1 29 THR H . 476 THR H 1 1
414 1 1 1 1 28 ILE HG13 . 475 ILE HG13 1 1
414 1 2 1 1 44 LYS H . 491 LYS H 1 1
415 1 1 1 1 28 ILE HG13 . 475 ILE HG13 1 1
415 1 2 1 1 84 LEU HB2 . 531 LEU HB2 1 1
416 1 1 1 1 28 ILE HG13 . 475 ILE HG13 1 1
416 1 2 1 1 84 LEU HB3 . 531 LEU HB3 1 1
417 1 1 1 1 28 ILE MG . 475 ILE QG2 1 1
417 1 2 1 1 29 THR H . 476 THR H 1 1
418 1 1 1 1 28 ILE MG . 475 ILE QG2 1 1
418 1 2 1 1 41 ILE HB . 488 ILE HB 1 1
419 1 1 1 1 28 ILE MG . 475 ILE QG2 1 1
419 1 2 1 1 43 VAL HA . 490 VAL HA 1 1
420 1 1 1 1 28 ILE MG . 475 ILE QG2 1 1
420 1 2 1 1 44 LYS H . 491 LYS H 1 1
421 1 1 1 1 28 ILE MG . 475 ILE QG2 1 1
421 1 2 1 1 64 LEU H . 511 LEU H 1 1
422 1 1 1 1 28 ILE MG . 475 ILE QG2 1 1
422 1 2 1 1 64 LEU HB3 . 511 LEU HB3 1 1
423 1 1 1 1 28 ILE MG . 475 ILE QG2 1 1
423 1 2 1 1 80 VAL HB . 527 VAL HB 1 1
424 1 1 1 1 29 THR H . 476 THR H 1 1
424 1 2 1 1 30 SER HA . 477 SER HA 1 1
425 1 1 1 1 29 THR H . 476 THR H 1 1
425 1 2 1 1 41 ILE HA . 488 ILE HA 1 1
426 1 1 1 1 29 THR H . 476 THR H 1 1
426 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
427 1 1 1 1 29 THR H . 476 THR H 1 1
427 1 2 1 1 42 TYR H . 489 TYR H 1 1
428 1 1 1 1 29 THR H . 476 THR H 1 1
428 1 2 1 1 43 VAL HA . 490 VAL HA 1 1
429 1 1 1 1 29 THR H . 476 THR H 1 1
429 1 2 1 1 44 LYS H . 491 LYS H 1 1
430 1 1 1 1 29 THR H . 476 THR H 1 1
430 1 2 1 1 44 LYS HA . 491 LYS HA 1 1
431 1 1 1 1 29 THR HB . 476 THR HB 1 1
431 1 2 1 1 30 SER H . 477 SER H 1 1
432 1 1 1 1 29 THR HB . 476 THR HB 1 1
432 1 2 1 1 44 LYS HB2 . 491 LYS HB2 1 1
433 1 1 1 1 29 THR HB . 476 THR HB 1 1
433 1 2 1 1 44 LYS HB3 . 491 LYS HB3 1 1
434 1 1 1 1 30 SER H . 477 SER H 1 1
434 1 2 1 1 31 ARG H . 478 ARG H 1 1
435 1 1 1 1 30 SER H . 477 SER H 1 1
435 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
436 1 1 1 1 30 SER HA . 477 SER HA 1 1
436 1 2 1 1 41 ILE HA . 488 ILE HA 1 1
437 1 1 1 1 30 SER HA . 477 SER HA 1 1
437 1 2 1 1 41 ILE MD . 488 ILE QD1 1 1
438 1 1 1 1 30 SER HA . 477 SER HA 1 1
438 1 2 1 1 41 ILE QG . 488 ILE QG1 1 1
439 1 1 1 1 30 SER HA . 477 SER HA 1 1
439 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
440 1 1 1 1 30 SER HA . 477 SER HA 1 1
440 1 2 1 1 42 TYR H . 489 TYR H 1 1
441 1 1 1 1 30 SER HA . 477 SER HA 1 1
441 1 2 1 1 42 TYR QD . 489 TYR QD 1 1
442 1 1 1 1 30 SER HA . 477 SER HA 1 1
442 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
443 1 1 1 1 30 SER HA . 477 SER HA 1 1
443 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
444 1 1 1 1 30 SER QB . 477 SER QB 1 1
444 1 2 1 1 31 ARG H . 478 ARG H 1 1
445 1 1 1 1 30 SER QB . 477 SER QB 1 1
445 1 2 1 1 41 ILE MD . 488 ILE QD1 1 1
446 1 1 1 1 30 SER QB . 477 SER QB 1 1
446 1 2 1 1 41 ILE QG . 488 ILE QG1 1 1
447 1 1 1 1 30 SER QB . 477 SER QB 1 1
447 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
448 1 1 1 1 30 SER QB . 477 SER QB 1 1
448 1 2 1 1 77 GLN QB . 524 GLN QB 1 1
449 1 1 1 1 30 SER QB . 477 SER QB 1 1
449 1 2 1 1 77 GLN QE . 524 GLN QE2 1 1
450 1 1 1 1 30 SER HB2 . 477 SER HB2 1 1
450 1 2 1 1 31 ARG H . 478 ARG H 1 1
451 1 1 1 1 30 SER HB2 . 477 SER HB2 1 1
451 1 2 1 1 41 ILE HA . 488 ILE HA 1 1
452 1 1 1 1 30 SER HB2 . 477 SER HB2 1 1
452 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
453 1 1 1 1 30 SER HB2 . 477 SER HB2 1 1
453 1 2 1 1 42 TYR H . 489 TYR H 1 1
454 1 1 1 1 30 SER HB2 . 477 SER HB2 1 1
454 1 2 1 1 77 GLN HB2 . 524 GLN HB2 1 1
455 1 1 1 1 30 SER HB2 . 477 SER HB2 1 1
455 1 2 1 1 77 GLN HB3 . 524 GLN HB3 1 1
456 1 1 1 1 30 SER HB3 . 477 SER HB3 1 1
456 1 2 1 1 31 ARG H . 478 ARG H 1 1
457 1 1 1 1 30 SER HB3 . 477 SER HB3 1 1
457 1 2 1 1 41 ILE HA . 488 ILE HA 1 1
458 1 1 1 1 30 SER HB3 . 477 SER HB3 1 1
458 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
459 1 1 1 1 30 SER HB3 . 477 SER HB3 1 1
459 1 2 1 1 42 TYR H . 489 TYR H 1 1
460 1 1 1 1 30 SER HB3 . 477 SER HB3 1 1
460 1 2 1 1 77 GLN HB2 . 524 GLN HB2 1 1
461 1 1 1 1 30 SER HB3 . 477 SER HB3 1 1
461 1 2 1 1 77 GLN HB3 . 524 GLN HB3 1 1
462 1 1 1 1 31 ARG H . 478 ARG H 1 1
462 1 2 1 1 31 ARG QB . 478 ARG QB 1 1
463 1 1 1 1 31 ARG H . 478 ARG H 1 1
463 1 2 1 1 31 ARG QG . 478 ARG QG 1 1
464 1 1 1 1 31 ARG H . 478 ARG H 1 1
464 1 2 1 1 42 TYR QD . 489 TYR QD 1 1
465 1 1 1 1 31 ARG H . 478 ARG H 1 1
465 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
466 1 1 1 1 31 ARG HA . 478 ARG HA 1 1
466 1 2 1 1 31 ARG HD2 . 478 ARG HD2 1 1
467 1 1 1 1 31 ARG HA . 478 ARG HA 1 1
467 1 2 1 1 31 ARG QD . 478 ARG QD 1 1
468 1 1 1 1 31 ARG HA . 478 ARG HA 1 1
468 1 2 1 1 31 ARG HD3 . 478 ARG HD3 1 1
469 1 1 1 1 31 ARG HA . 478 ARG HA 1 1
469 1 2 1 1 33 VAL QG . 480 VAL QQG 1 1
470 1 1 1 1 31 ARG QD . 478 ARG QD 1 1
470 1 2 1 1 42 TYR QD . 489 TYR QD 1 1
471 1 1 1 1 31 ARG HD2 . 478 ARG HD2 1 1
471 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
472 1 1 1 1 31 ARG HD3 . 478 ARG HD3 1 1
472 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
473 1 1 1 1 31 ARG QG . 478 ARG QG 1 1
473 1 2 1 1 42 TYR QD . 489 TYR QD 1 1
474 1 1 1 1 31 ARG QG . 478 ARG QG 1 1
474 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
475 1 1 1 1 32 ASP H . 479 ASP H 1 1
475 1 2 1 1 33 VAL H . 480 VAL H 1 1
476 1 1 1 1 32 ASP H . 479 ASP H 1 1
476 1 2 1 1 33 VAL QG . 480 VAL QQG 1 1
477 1 1 1 1 32 ASP HA . 479 ASP HA 1 1
477 1 2 1 1 33 VAL HA . 480 VAL HA 1 1
478 1 1 1 1 32 ASP QB . 479 ASP QB 1 1
478 1 2 1 1 33 VAL H . 480 VAL H 1 1
479 1 1 1 1 32 ASP HB2 . 479 ASP HB2 1 1
479 1 2 1 1 33 VAL H . 480 VAL H 1 1
480 1 1 1 1 32 ASP HB3 . 479 ASP HB3 1 1
480 1 2 1 1 33 VAL H . 480 VAL H 1 1
481 1 1 1 1 33 VAL H . 480 VAL H 1 1
481 1 2 1 1 33 VAL HB . 480 VAL HB 1 1
482 1 1 1 1 33 VAL H . 480 VAL H 1 1
482 1 2 1 1 33 VAL QG . 480 VAL QQG 1 1
483 1 1 1 1 33 VAL H . 480 VAL H 1 1
483 1 2 1 1 34 THR H . 481 THR H 1 1
484 1 1 1 1 33 VAL HB . 480 VAL HB 1 1
484 1 2 1 1 34 THR H . 481 THR H 1 1
485 1 1 1 1 33 VAL QG . 480 VAL QQG 1 1
485 1 2 1 1 34 THR H . 481 THR H 1 1
486 1 1 1 1 34 THR HB . 481 THR HB 1 1
486 1 2 1 1 35 ILE H . 482 ILE H 1 1
487 1 1 1 1 34 THR MG . 481 THR QG2 1 1
487 1 2 1 1 35 ILE H . 482 ILE H 1 1
488 1 1 1 1 38 SER QB . 485 SER QB 1 1
488 1 2 1 1 39 ALA H . 486 ALA H 1 1
489 1 1 1 1 40 PRO HA . 487 PRO HA 1 1
489 1 2 1 1 41 ILE H . 488 ILE H 1 1
490 1 1 1 1 40 PRO HB2 . 487 PRO HB2 1 1
490 1 2 1 1 42 TYR H . 489 TYR H 1 1
491 1 1 1 1 40 PRO HB2 . 487 PRO HB2 1 1
491 1 2 1 1 63 ARG HD2 . 510 ARG HD2 1 1
492 1 1 1 1 40 PRO HB2 . 487 PRO HB2 1 1
492 1 2 1 1 63 ARG HD3 . 510 ARG HD3 1 1
493 1 1 1 1 41 ILE H . 488 ILE H 1 1
493 1 2 1 1 41 ILE MD . 488 ILE QD1 1 1
494 1 1 1 1 41 ILE H . 488 ILE H 1 1
494 1 2 1 1 41 ILE QG . 488 ILE QG1 1 1
495 1 1 1 1 41 ILE H . 488 ILE H 1 1
495 1 2 1 1 41 ILE MG . 488 ILE QG2 1 1
496 1 1 1 1 41 ILE H . 488 ILE H 1 1
496 1 2 1 1 63 ARG QG . 510 ARG QG 1 1
497 1 1 1 1 41 ILE HA . 488 ILE HA 1 1
497 1 2 1 1 41 ILE MD . 488 ILE QD1 1 1
498 1 1 1 1 41 ILE HA . 488 ILE HA 1 1
498 1 2 1 1 42 TYR HB2 . 489 TYR HB2 1 1
499 1 1 1 1 41 ILE HA . 488 ILE HA 1 1
499 1 2 1 1 42 TYR QD . 489 TYR QD 1 1
500 1 1 1 1 41 ILE HA . 488 ILE HA 1 1
500 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
501 1 1 1 1 41 ILE HB . 488 ILE HB 1 1
501 1 2 1 1 42 TYR H . 489 TYR H 1 1
502 1 1 1 1 41 ILE HB . 488 ILE HB 1 1
502 1 2 1 1 64 LEU H . 511 LEU H 1 1
503 1 1 1 1 41 ILE HB . 488 ILE HB 1 1
503 1 2 1 1 64 LEU HB2 . 511 LEU HB2 1 1
504 1 1 1 1 41 ILE HB . 488 ILE HB 1 1
504 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
505 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
505 1 2 1 1 42 TYR H . 489 TYR H 1 1
506 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
506 1 2 1 1 77 GLN H . 524 GLN H 1 1
507 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
507 1 2 1 1 77 GLN HA . 524 GLN HA 1 1
508 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
508 1 2 1 1 77 GLN QB . 524 GLN QB 1 1
509 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
509 1 2 1 1 77 GLN QE . 524 GLN QE2 1 1
510 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
510 1 2 1 1 80 VAL H . 527 VAL H 1 1
511 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
511 1 2 1 1 81 VAL H . 528 VAL H 1 1
512 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
512 1 2 1 1 81 VAL HA . 528 VAL HA 1 1
513 1 1 1 1 41 ILE MD . 488 ILE QD1 1 1
513 1 2 1 1 84 LEU HB2 . 531 LEU HB2 1 1
514 1 1 1 1 41 ILE QG . 488 ILE QG1 1 1
514 1 2 1 1 42 TYR H . 489 TYR H 1 1
515 1 1 1 1 41 ILE QG . 488 ILE QG1 1 1
515 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
516 1 1 1 1 41 ILE QG . 488 ILE QG1 1 1
516 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
517 1 1 1 1 41 ILE MG . 488 ILE QG2 1 1
517 1 2 1 1 42 TYR H . 489 TYR H 1 1
518 1 1 1 1 41 ILE MG . 488 ILE QG2 1 1
518 1 2 1 1 42 TYR HA . 489 TYR HA 1 1
519 1 1 1 1 41 ILE MG . 488 ILE QG2 1 1
519 1 2 1 1 44 LYS H . 491 LYS H 1 1
520 1 1 1 1 42 TYR H . 489 TYR H 1 1
520 1 2 1 1 42 TYR QD . 489 TYR QD 1 1
521 1 1 1 1 42 TYR H . 489 TYR H 1 1
521 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
522 1 1 1 1 42 TYR H . 489 TYR H 1 1
522 1 2 1 1 43 VAL H . 490 VAL H 1 1
523 1 1 1 1 42 TYR HA . 489 TYR HA 1 1
523 1 2 1 1 42 TYR QD . 489 TYR QD 1 1
524 1 1 1 1 42 TYR HA . 489 TYR HA 1 1
524 1 2 1 1 42 TYR QE . 489 TYR QE 1 1
525 1 1 1 1 42 TYR HA . 489 TYR HA 1 1
525 1 2 1 1 43 VAL HB . 490 VAL HB 1 1
526 1 1 1 1 42 TYR HA . 489 TYR HA 1 1
526 1 2 1 1 63 ARG HA . 510 ARG HA 1 1
527 1 1 1 1 42 TYR HA . 489 TYR HA 1 1
527 1 2 1 1 64 LEU H . 511 LEU H 1 1
528 1 1 1 1 42 TYR HB2 . 489 TYR HB2 1 1
528 1 2 1 1 43 VAL H . 490 VAL H 1 1
529 1 1 1 1 42 TYR HB2 . 489 TYR HB2 1 1
529 1 2 1 1 61 GLY HA2 . 508 GLY HA2 1 1
530 1 1 1 1 42 TYR HB3 . 489 TYR HB3 1 1
530 1 2 1 1 43 VAL H . 490 VAL H 1 1
531 1 1 1 1 42 TYR HB3 . 489 TYR HB3 1 1
531 1 2 1 1 61 GLY HA2 . 508 GLY HA2 1 1
532 1 1 1 1 42 TYR QD . 489 TYR QD 1 1
532 1 2 1 1 43 VAL H . 490 VAL H 1 1
533 1 1 1 1 42 TYR QD . 489 TYR QD 1 1
533 1 2 1 1 61 GLY HA2 . 508 GLY HA2 1 1
534 1 1 1 1 42 TYR QD . 489 TYR QD 1 1
534 1 2 1 1 62 ASP H . 509 ASP H 1 1
535 1 1 1 1 42 TYR QD . 489 TYR QD 1 1
535 1 2 1 1 63 ARG HA . 510 ARG HA 1 1
536 1 1 1 1 42 TYR QD . 489 TYR QD 1 1
536 1 2 1 1 63 ARG HB2 . 510 ARG HB2 1 1
537 1 1 1 1 42 TYR QD . 489 TYR QD 1 1
537 1 2 1 1 64 LEU H . 511 LEU H 1 1
538 1 1 1 1 42 TYR QE . 489 TYR QE 1 1
538 1 2 1 1 63 ARG HA . 510 ARG HA 1 1
539 1 1 1 1 42 TYR QE . 489 TYR QE 1 1
539 1 2 1 1 63 ARG HB2 . 510 ARG HB2 1 1
540 1 1 1 1 42 TYR QE . 489 TYR QE 1 1
540 1 2 1 1 63 ARG HB3 . 510 ARG HB3 1 1
541 1 1 1 1 42 TYR QE . 489 TYR QE 1 1
541 1 2 1 1 63 ARG HD2 . 510 ARG HD2 1 1
542 1 1 1 1 42 TYR QE . 489 TYR QE 1 1
542 1 2 1 1 63 ARG QD . 510 ARG QD 1 1
543 1 1 1 1 42 TYR QE . 489 TYR QE 1 1
543 1 2 1 1 63 ARG HD3 . 510 ARG HD3 1 1
544 1 1 1 1 42 TYR QE . 489 TYR QE 1 1
544 1 2 1 1 63 ARG QG . 510 ARG QG 1 1
545 1 1 1 1 43 VAL H . 490 VAL H 1 1
545 1 2 1 1 43 VAL HB . 490 VAL HB 1 1
546 1 1 1 1 43 VAL H . 490 VAL H 1 1
546 1 2 1 1 43 VAL QG . 490 VAL QQG 1 1
547 1 1 1 1 43 VAL H . 490 VAL H 1 1
547 1 2 1 1 44 LYS H . 491 LYS H 1 1
548 1 1 1 1 43 VAL H . 490 VAL H 1 1
548 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
549 1 1 1 1 43 VAL H . 490 VAL H 1 1
549 1 2 1 1 60 ALA HA . 507 ALA HA 1 1
550 1 1 1 1 43 VAL H . 490 VAL H 1 1
550 1 2 1 1 62 ASP H . 509 ASP H 1 1
551 1 1 1 1 43 VAL H . 490 VAL H 1 1
551 1 2 1 1 64 LEU H . 511 LEU H 1 1
552 1 1 1 1 43 VAL HA . 490 VAL HA 1 1
552 1 2 1 1 45 ASN H . 492 ASN H 1 1
553 1 1 1 1 43 VAL HB . 490 VAL HB 1 1
553 1 2 1 1 60 ALA HA . 507 ALA HA 1 1
554 1 1 1 1 43 VAL HB . 490 VAL HB 1 1
554 1 2 1 1 61 GLY H . 508 GLY H 1 1
555 1 1 1 1 43 VAL HB . 490 VAL HB 1 1
555 1 2 1 1 61 GLY HA2 . 508 GLY HA2 1 1
556 1 1 1 1 43 VAL HB . 490 VAL HB 1 1
556 1 2 1 1 62 ASP H . 509 ASP H 1 1
557 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
557 1 2 1 1 44 LYS H . 491 LYS H 1 1
558 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
558 1 2 1 1 44 LYS HB3 . 491 LYS HB3 1 1
559 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
559 1 2 1 1 45 ASN H . 492 ASN H 1 1
560 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
560 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
561 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
561 1 2 1 1 60 ALA H . 507 ALA H 1 1
562 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
562 1 2 1 1 60 ALA HA . 507 ALA HA 1 1
563 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
563 1 2 1 1 61 GLY H . 508 GLY H 1 1
564 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
564 1 2 1 1 61 GLY HA2 . 508 GLY HA2 1 1
565 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
565 1 2 1 1 62 ASP H . 509 ASP H 1 1
566 1 1 1 1 43 VAL QG . 490 VAL QQG 1 1
566 1 2 1 1 62 ASP QB . 509 ASP QB 1 1
567 1 1 1 1 44 LYS H . 491 LYS H 1 1
567 1 2 1 1 45 ASN H . 492 ASN H 1 1
568 1 1 1 1 44 LYS HA . 491 LYS HA 1 1
568 1 2 1 1 60 ALA MB . 507 ALA QB 1 1
569 1 1 1 1 44 LYS HA . 491 LYS HA 1 1
569 1 2 1 1 61 GLY H . 508 GLY H 1 1
570 1 1 1 1 44 LYS HB2 . 491 LYS HB2 1 1
570 1 2 1 1 45 ASN H . 492 ASN H 1 1
571 1 1 1 1 44 LYS HB3 . 491 LYS HB3 1 1
571 1 2 1 1 45 ASN H . 492 ASN H 1 1
572 1 1 1 1 44 LYS HB3 . 491 LYS HB3 1 1
572 1 2 1 1 45 ASN QB . 492 ASN QB 1 1
573 1 1 1 1 44 LYS QE . 491 LYS QE 1 1
573 1 2 1 1 45 ASN H . 492 ASN H 1 1
574 1 1 1 1 45 ASN H . 492 ASN H 1 1
574 1 2 1 1 46 ILE H . 493 ILE H 1 1
575 1 1 1 1 45 ASN H . 492 ASN H 1 1
575 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
576 1 1 1 1 45 ASN H . 492 ASN H 1 1
576 1 2 1 1 60 ALA MB . 507 ALA QB 1 1
577 1 1 1 1 45 ASN HA . 492 ASN HA 1 1
577 1 2 1 1 46 ILE H . 493 ILE H 1 1
578 1 1 1 1 45 ASN HA . 492 ASN HA 1 1
578 1 2 1 1 46 ILE HB . 493 ILE HB 1 1
579 1 1 1 1 45 ASN HA . 492 ASN HA 1 1
579 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
580 1 1 1 1 45 ASN HA . 492 ASN HA 1 1
580 1 2 1 1 46 ILE QG . 493 ILE QG1 1 1
581 1 1 1 1 45 ASN HA . 492 ASN HA 1 1
581 1 2 1 1 60 ALA MB . 507 ALA QB 1 1
582 1 1 1 1 45 ASN QB . 492 ASN QB 1 1
582 1 2 1 1 46 ILE H . 493 ILE H 1 1
583 1 1 1 1 45 ASN QB . 492 ASN QB 1 1
583 1 2 1 1 60 ALA MB . 507 ALA QB 1 1
584 1 1 1 1 45 ASN HB2 . 492 ASN HB2 1 1
584 1 2 1 1 46 ILE H . 493 ILE H 1 1
585 1 1 1 1 45 ASN HB3 . 492 ASN HB3 1 1
585 1 2 1 1 46 ILE H . 493 ILE H 1 1
586 1 1 1 1 46 ILE H . 493 ILE H 1 1
586 1 2 1 1 46 ILE HB . 493 ILE HB 1 1
587 1 1 1 1 46 ILE H . 493 ILE H 1 1
587 1 2 1 1 46 ILE QG . 493 ILE QG1 1 1
588 1 1 1 1 46 ILE H . 493 ILE H 1 1
588 1 2 1 1 46 ILE MG . 493 ILE QG2 1 1
589 1 1 1 1 46 ILE H . 493 ILE H 1 1
589 1 2 1 1 47 LEU H . 494 LEU H 1 1
590 1 1 1 1 46 ILE HA . 493 ILE HA 1 1
590 1 2 1 1 46 ILE MD . 493 ILE QD1 1 1
591 1 1 1 1 46 ILE HA . 493 ILE HA 1 1
591 1 2 1 1 53 ILE HB . 500 ILE HB 1 1
592 1 1 1 1 46 ILE HB . 493 ILE HB 1 1
592 1 2 1 1 47 LEU H . 494 LEU H 1 1
593 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
593 1 2 1 1 46 ILE MG . 493 ILE QG2 1 1
594 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
594 1 2 1 1 47 LEU H . 494 LEU H 1 1
595 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
595 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
596 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
596 1 2 1 1 53 ILE HA . 500 ILE HA 1 1
597 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
597 1 2 1 1 58 LEU H . 505 LEU H 1 1
598 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
598 1 2 1 1 58 LEU HA . 505 LEU HA 1 1
599 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
599 1 2 1 1 58 LEU HB2 . 505 LEU HB2 1 1
600 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
600 1 2 1 1 58 LEU QB . 505 LEU QB 1 1
601 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
601 1 2 1 1 58 LEU HB3 . 505 LEU HB3 1 1
602 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
602 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
603 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
603 1 2 1 1 58 LEU HG . 505 LEU HG 1 1
604 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
604 1 2 1 1 59 LYS H . 506 LYS H 1 1
605 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
605 1 2 1 1 59 LYS HA . 506 LYS HA 1 1
606 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
606 1 2 1 1 60 ALA H . 507 ALA H 1 1
607 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
607 1 2 1 1 60 ALA HA . 507 ALA HA 1 1
608 1 1 1 1 46 ILE MD . 493 ILE QD1 1 1
608 1 2 1 1 61 GLY H . 508 GLY H 1 1
609 1 1 1 1 46 ILE QG . 493 ILE QG1 1 1
609 1 2 1 1 59 LYS HA . 506 LYS HA 1 1
610 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
610 1 2 1 1 47 LEU H . 494 LEU H 1 1
611 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
611 1 2 1 1 50 GLY HA3 . 497 GLY HA3 1 1
612 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
612 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
613 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
613 1 2 1 1 53 ILE H . 500 ILE H 1 1
614 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
614 1 2 1 1 53 ILE HA . 500 ILE HA 1 1
615 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
615 1 2 1 1 53 ILE HB . 500 ILE HB 1 1
616 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
616 1 2 1 1 53 ILE HG12 . 500 ILE HG12 1 1
617 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
617 1 2 1 1 53 ILE HG13 . 500 ILE HG13 1 1
618 1 1 1 1 46 ILE MG . 493 ILE QG2 1 1
618 1 2 1 1 59 LYS H . 506 LYS H 1 1
619 1 1 1 1 47 LEU H . 494 LEU H 1 1
619 1 2 1 1 47 LEU QB . 494 LEU QB 1 1
620 1 1 1 1 47 LEU H . 494 LEU H 1 1
620 1 2 1 1 48 PRO QD . 495 PRO QD 1 1
621 1 1 1 1 47 LEU H . 494 LEU H 1 1
621 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
622 1 1 1 1 47 LEU HA . 494 LEU HA 1 1
622 1 2 1 1 48 PRO QD . 495 PRO QD 1 1
623 1 1 1 1 47 LEU HA . 494 LEU HA 1 1
623 1 2 1 1 48 PRO QG . 495 PRO QG 1 1
624 1 1 1 1 47 LEU HA . 494 LEU HA 1 1
624 1 2 1 1 49 ARG H . 496 ARG H 1 1
625 1 1 1 1 47 LEU QB . 494 LEU QB 1 1
625 1 2 1 1 48 PRO QD . 495 PRO QD 1 1
626 1 1 1 1 47 LEU QB . 494 LEU QB 1 1
626 1 2 1 1 50 GLY HA2 . 497 GLY HA2 1 1
627 1 1 1 1 47 LEU QB . 494 LEU QB 1 1
627 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
628 1 1 1 1 47 LEU HB2 . 494 LEU HB2 1 1
628 1 2 1 1 48 PRO QD . 495 PRO QD 1 1
629 1 1 1 1 47 LEU HB2 . 494 LEU HB2 1 1
629 1 2 1 1 49 ARG H . 496 ARG H 1 1
630 1 1 1 1 47 LEU HB3 . 494 LEU HB3 1 1
630 1 2 1 1 48 PRO QD . 495 PRO QD 1 1
631 1 1 1 1 47 LEU HB3 . 494 LEU HB3 1 1
631 1 2 1 1 49 ARG H . 496 ARG H 1 1
632 1 1 1 1 48 PRO HA . 495 PRO HA 1 1
632 1 2 1 1 49 ARG QG . 496 ARG QG 1 1
633 1 1 1 1 48 PRO HA . 495 PRO HA 1 1
633 1 2 1 1 53 ILE MD . 500 ILE QD1 1 1
634 1 1 1 1 48 PRO HA . 495 PRO HA 1 1
634 1 2 1 1 53 ILE HG12 . 500 ILE HG12 1 1
635 1 1 1 1 48 PRO HA . 495 PRO HA 1 1
635 1 2 1 1 53 ILE HG13 . 500 ILE HG13 1 1
636 1 1 1 1 48 PRO HA . 495 PRO HA 1 1
636 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
637 1 1 1 1 48 PRO QD . 495 PRO QD 1 1
637 1 2 1 1 49 ARG H . 496 ARG H 1 1
638 1 1 1 1 48 PRO QD . 495 PRO QD 1 1
638 1 2 1 1 53 ILE MD . 500 ILE QD1 1 1
639 1 1 1 1 48 PRO QG . 495 PRO QG 1 1
639 1 2 1 1 49 ARG H . 496 ARG H 1 1
640 1 1 1 1 48 PRO QG . 495 PRO QG 1 1
640 1 2 1 1 53 ILE MD . 500 ILE QD1 1 1
641 1 1 1 1 49 ARG H . 496 ARG H 1 1
641 1 2 1 1 49 ARG QB . 496 ARG QB 1 1
642 1 1 1 1 49 ARG H . 496 ARG H 1 1
642 1 2 1 1 49 ARG QD . 496 ARG QD 1 1
643 1 1 1 1 49 ARG H . 496 ARG H 1 1
643 1 2 1 1 49 ARG QG . 496 ARG QG 1 1
644 1 1 1 1 49 ARG H . 496 ARG H 1 1
644 1 2 1 1 50 GLY H . 497 GLY H 1 1
645 1 1 1 1 49 ARG H . 496 ARG H 1 1
645 1 2 1 1 53 ILE MD . 500 ILE QD1 1 1
646 1 1 1 1 49 ARG H . 496 ARG H 1 1
646 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
647 1 1 1 1 49 ARG HA . 496 ARG HA 1 1
647 1 2 1 1 49 ARG QD . 496 ARG QD 1 1
648 1 1 1 1 49 ARG HA . 496 ARG HA 1 1
648 1 2 1 1 49 ARG QG . 496 ARG QG 1 1
649 1 1 1 1 49 ARG HA . 496 ARG HA 1 1
649 1 2 1 1 50 GLY H . 497 GLY H 1 1
650 1 1 1 1 49 ARG HA . 496 ARG HA 1 1
650 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
651 1 1 1 1 49 ARG QB . 496 ARG QB 1 1
651 1 2 1 1 50 GLY H . 497 GLY H 1 1
652 1 1 1 1 49 ARG QD . 496 ARG QD 1 1
652 1 2 1 1 50 GLY H . 497 GLY H 1 1
653 1 1 1 1 49 ARG QG . 496 ARG QG 1 1
653 1 2 1 1 50 GLY H . 497 GLY H 1 1
654 1 1 1 1 50 GLY H . 497 GLY H 1 1
654 1 2 1 1 51 ALA H . 498 ALA H 1 1
655 1 1 1 1 50 GLY H . 497 GLY H 1 1
655 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
656 1 1 1 1 50 GLY H . 497 GLY H 1 1
656 1 2 1 1 54 GLN QG . 501 GLN QG 1 1
657 1 1 1 1 50 GLY HA2 . 497 GLY HA2 1 1
657 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
658 1 1 1 1 50 GLY HA2 . 497 GLY HA2 1 1
658 1 2 1 1 52 ALA H . 499 ALA H 1 1
659 1 1 1 1 50 GLY HA3 . 497 GLY HA3 1 1
659 1 2 1 1 51 ALA HA . 498 ALA HA 1 1
660 1 1 1 1 50 GLY HA3 . 497 GLY HA3 1 1
660 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
661 1 1 1 1 50 GLY HA3 . 497 GLY HA3 1 1
661 1 2 1 1 52 ALA H . 499 ALA H 1 1
662 1 1 1 1 51 ALA H . 498 ALA H 1 1
662 1 2 1 1 51 ALA MB . 498 ALA QB 1 1
663 1 1 1 1 51 ALA H . 498 ALA H 1 1
663 1 2 1 1 52 ALA H . 499 ALA H 1 1
664 1 1 1 1 51 ALA H . 498 ALA H 1 1
664 1 2 1 1 52 ALA HA . 499 ALA HA 1 1
665 1 1 1 1 51 ALA H . 498 ALA H 1 1
665 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
666 1 1 1 1 51 ALA H . 498 ALA H 1 1
666 1 2 1 1 53 ILE H . 500 ILE H 1 1
667 1 1 1 1 51 ALA H . 498 ALA H 1 1
667 1 2 1 1 54 GLN H . 501 GLN H 1 1
668 1 1 1 1 51 ALA H . 498 ALA H 1 1
668 1 2 1 1 54 GLN HB2 . 501 GLN HB2 1 1
669 1 1 1 1 51 ALA HA . 498 ALA HA 1 1
669 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
670 1 1 1 1 51 ALA HA . 498 ALA HA 1 1
670 1 2 1 1 54 GLN H . 501 GLN H 1 1
671 1 1 1 1 51 ALA HA . 498 ALA HA 1 1
671 1 2 1 1 54 GLN HB2 . 501 GLN HB2 1 1
672 1 1 1 1 51 ALA HA . 498 ALA HA 1 1
672 1 2 1 1 54 GLN HG2 . 501 GLN HG2 1 1
673 1 1 1 1 51 ALA HA . 498 ALA HA 1 1
673 1 2 1 1 54 GLN QG . 501 GLN QG 1 1
674 1 1 1 1 51 ALA HA . 498 ALA HA 1 1
674 1 2 1 1 54 GLN HG3 . 501 GLN HG3 1 1
675 1 1 1 1 51 ALA MB . 498 ALA QB 1 1
675 1 2 1 1 52 ALA H . 499 ALA H 1 1
676 1 1 1 1 51 ALA MB . 498 ALA QB 1 1
676 1 2 1 1 54 GLN H . 501 GLN H 1 1
677 1 1 1 1 52 ALA H . 499 ALA H 1 1
677 1 2 1 1 52 ALA MB . 499 ALA QB 1 1
678 1 1 1 1 52 ALA H . 499 ALA H 1 1
678 1 2 1 1 53 ILE H . 500 ILE H 1 1
679 1 1 1 1 52 ALA H . 499 ALA H 1 1
679 1 2 1 1 54 GLN H . 501 GLN H 1 1
680 1 1 1 1 52 ALA HA . 499 ALA HA 1 1
680 1 2 1 1 55 ASP H . 502 ASP H 1 1
681 1 1 1 1 52 ALA HA . 499 ALA HA 1 1
681 1 2 1 1 55 ASP HB2 . 502 ASP HB2 1 1
682 1 1 1 1 52 ALA HA . 499 ALA HA 1 1
682 1 2 1 1 55 ASP HB3 . 502 ASP HB3 1 1
683 1 1 1 1 52 ALA HA . 499 ALA HA 1 1
683 1 2 1 1 56 GLY H . 503 GLY H 1 1
684 1 1 1 1 52 ALA MB . 499 ALA QB 1 1
684 1 2 1 1 53 ILE H . 500 ILE H 1 1
685 1 1 1 1 52 ALA MB . 499 ALA QB 1 1
685 1 2 1 1 54 GLN H . 501 GLN H 1 1
686 1 1 1 1 52 ALA MB . 499 ALA QB 1 1
686 1 2 1 1 55 ASP H . 502 ASP H 1 1
687 1 1 1 1 52 ALA MB . 499 ALA QB 1 1
687 1 2 1 1 58 LEU HA . 505 LEU HA 1 1
688 1 1 1 1 52 ALA MB . 499 ALA QB 1 1
688 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
689 1 1 1 1 53 ILE H . 500 ILE H 1 1
689 1 2 1 1 53 ILE MD . 500 ILE QD1 1 1
690 1 1 1 1 53 ILE H . 500 ILE H 1 1
690 1 2 1 1 53 ILE HG12 . 500 ILE HG12 1 1
691 1 1 1 1 53 ILE H . 500 ILE H 1 1
691 1 2 1 1 53 ILE HG13 . 500 ILE HG13 1 1
692 1 1 1 1 53 ILE H . 500 ILE H 1 1
692 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
693 1 1 1 1 53 ILE H . 500 ILE H 1 1
693 1 2 1 1 54 GLN H . 501 GLN H 1 1
694 1 1 1 1 53 ILE H . 500 ILE H 1 1
694 1 2 1 1 55 ASP H . 502 ASP H 1 1
695 1 1 1 1 53 ILE HA . 500 ILE HA 1 1
695 1 2 1 1 53 ILE HG12 . 500 ILE HG12 1 1
696 1 1 1 1 53 ILE HA . 500 ILE HA 1 1
696 1 2 1 1 53 ILE HG13 . 500 ILE HG13 1 1
697 1 1 1 1 53 ILE HA . 500 ILE HA 1 1
697 1 2 1 1 56 GLY H . 503 GLY H 1 1
698 1 1 1 1 53 ILE HB . 500 ILE HB 1 1
698 1 2 1 1 53 ILE MD . 500 ILE QD1 1 1
699 1 1 1 1 53 ILE HB . 500 ILE HB 1 1
699 1 2 1 1 54 GLN H . 501 GLN H 1 1
700 1 1 1 1 53 ILE HG12 . 500 ILE HG12 1 1
700 1 2 1 1 53 ILE MG . 500 ILE QG2 1 1
701 1 1 1 1 53 ILE HG12 . 500 ILE HG12 1 1
701 1 2 1 1 54 GLN H . 501 GLN H 1 1
702 1 1 1 1 53 ILE HG12 . 500 ILE HG12 1 1
702 1 2 1 1 54 GLN HA . 501 GLN HA 1 1
703 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
703 1 2 1 1 54 GLN H . 501 GLN H 1 1
704 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
704 1 2 1 1 54 GLN HA . 501 GLN HA 1 1
705 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
705 1 2 1 1 54 GLN HB2 . 501 GLN HB2 1 1
706 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
706 1 2 1 1 54 GLN HE21 . 501 GLN HE21 1 1
707 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
707 1 2 1 1 54 GLN HE22 . 501 GLN HE22 1 1
708 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
708 1 2 1 1 54 GLN HG2 . 501 GLN HG2 1 1
709 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
709 1 2 1 1 54 GLN HG3 . 501 GLN HG3 1 1
710 1 1 1 1 53 ILE MG . 500 ILE QG2 1 1
710 1 2 1 1 55 ASP H . 502 ASP H 1 1
711 1 1 1 1 54 GLN H . 501 GLN H 1 1
711 1 2 1 1 54 GLN HB2 . 501 GLN HB2 1 1
712 1 1 1 1 54 GLN H . 501 GLN H 1 1
712 1 2 1 1 54 GLN HG2 . 501 GLN HG2 1 1
713 1 1 1 1 54 GLN H . 501 GLN H 1 1
713 1 2 1 1 54 GLN HG3 . 501 GLN HG3 1 1
714 1 1 1 1 54 GLN H . 501 GLN H 1 1
714 1 2 1 1 55 ASP H . 502 ASP H 1 1
715 1 1 1 1 54 GLN H . 501 GLN H 1 1
715 1 2 1 1 56 GLY H . 503 GLY H 1 1
716 1 1 1 1 54 GLN HA . 501 GLN HA 1 1
716 1 2 1 1 54 GLN QG . 501 GLN QG 1 1
717 1 1 1 1 54 GLN HB2 . 501 GLN HB2 1 1
717 1 2 1 1 55 ASP H . 502 ASP H 1 1
718 1 1 1 1 54 GLN HB2 . 501 GLN HB2 1 1
718 1 2 1 1 56 GLY H . 503 GLY H 1 1
719 1 1 1 1 54 GLN HG2 . 501 GLN HG2 1 1
719 1 2 1 1 55 ASP H . 502 ASP H 1 1
720 1 1 1 1 54 GLN HG3 . 501 GLN HG3 1 1
720 1 2 1 1 55 ASP H . 502 ASP H 1 1
721 1 1 1 1 55 ASP H . 502 ASP H 1 1
721 1 2 1 1 55 ASP HB2 . 502 ASP HB2 1 1
722 1 1 1 1 55 ASP H . 502 ASP H 1 1
722 1 2 1 1 55 ASP HB3 . 502 ASP HB3 1 1
723 1 1 1 1 55 ASP QB . 502 ASP QB 1 1
723 1 2 1 1 56 GLY H . 503 GLY H 1 1
724 1 1 1 1 55 ASP HB2 . 502 ASP HB2 1 1
724 1 2 1 1 56 GLY H . 503 GLY H 1 1
725 1 1 1 1 55 ASP HB2 . 502 ASP HB2 1 1
725 1 2 1 1 57 ARG H . 504 ARG H 1 1
726 1 1 1 1 55 ASP HB3 . 502 ASP HB3 1 1
726 1 2 1 1 56 GLY H . 503 GLY H 1 1
727 1 1 1 1 55 ASP HB3 . 502 ASP HB3 1 1
727 1 2 1 1 57 ARG H . 504 ARG H 1 1
728 1 1 1 1 56 GLY H . 503 GLY H 1 1
728 1 2 1 1 57 ARG QB . 504 ARG QB 1 1
729 1 1 1 1 56 GLY H . 503 GLY H 1 1
729 1 2 1 1 58 LEU H . 505 LEU H 1 1
730 1 1 1 1 57 ARG H . 504 ARG H 1 1
730 1 2 1 1 57 ARG QB . 504 ARG QB 1 1
731 1 1 1 1 57 ARG H . 504 ARG H 1 1
731 1 2 1 1 57 ARG QD . 504 ARG QD 1 1
732 1 1 1 1 57 ARG H . 504 ARG H 1 1
732 1 2 1 1 57 ARG QG . 504 ARG QG 1 1
733 1 1 1 1 57 ARG H . 504 ARG H 1 1
733 1 2 1 1 58 LEU H . 505 LEU H 1 1
734 1 1 1 1 57 ARG H . 504 ARG H 1 1
734 1 2 1 1 58 LEU QB . 505 LEU QB 1 1
735 1 1 1 1 57 ARG HA . 504 ARG HA 1 1
735 1 2 1 1 57 ARG HD2 . 504 ARG HD2 1 1
736 1 1 1 1 57 ARG HA . 504 ARG HA 1 1
736 1 2 1 1 57 ARG HD3 . 504 ARG HD3 1 1
737 1 1 1 1 57 ARG HA . 504 ARG HA 1 1
737 1 2 1 1 57 ARG QG . 504 ARG QG 1 1
738 1 1 1 1 57 ARG QG . 504 ARG QG 1 1
738 1 2 1 1 58 LEU H . 505 LEU H 1 1
739 1 1 1 1 58 LEU H . 505 LEU H 1 1
739 1 2 1 1 58 LEU MD1 . 505 LEU QD1 1 1
740 1 1 1 1 58 LEU H . 505 LEU H 1 1
740 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
741 1 1 1 1 58 LEU H . 505 LEU H 1 1
741 1 2 1 1 58 LEU MD2 . 505 LEU QD2 1 1
742 1 1 1 1 58 LEU H . 505 LEU H 1 1
742 1 2 1 1 58 LEU HG . 505 LEU HG 1 1
743 1 1 1 1 58 LEU H . 505 LEU H 1 1
743 1 2 1 1 59 LYS H . 506 LYS H 1 1
744 1 1 1 1 58 LEU HA . 505 LEU HA 1 1
744 1 2 1 1 58 LEU QD . 505 LEU QQD 1 1
745 1 1 1 1 58 LEU HA . 505 LEU HA 1 1
745 1 2 1 1 59 LYS H . 506 LYS H 1 1
746 1 1 1 1 58 LEU QD . 505 LEU QQD 1 1
746 1 2 1 1 59 LYS H . 506 LYS H 1 1
747 1 1 1 1 58 LEU QD . 505 LEU QQD 1 1
747 1 2 1 1 62 ASP H . 509 ASP H 1 1
748 1 1 1 1 58 LEU QD . 505 LEU QQD 1 1
748 1 2 1 1 63 ARG H . 510 ARG H 1 1
749 1 1 1 1 58 LEU QD . 505 LEU QQD 1 1
749 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
750 1 1 1 1 58 LEU QD . 505 LEU QQD 1 1
750 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
751 1 1 1 1 58 LEU MD1 . 505 LEU QD1 1 1
751 1 2 1 1 59 LYS H . 506 LYS H 1 1
752 1 1 1 1 58 LEU MD2 . 505 LEU QD2 1 1
752 1 2 1 1 59 LYS H . 506 LYS H 1 1
753 1 1 1 1 58 LEU HG . 505 LEU HG 1 1
753 1 2 1 1 59 LYS H . 506 LYS H 1 1
754 1 1 1 1 58 LEU HG . 505 LEU HG 1 1
754 1 2 1 1 59 LYS HA . 506 LYS HA 1 1
755 1 1 1 1 59 LYS H . 506 LYS H 1 1
755 1 2 1 1 62 ASP HB2 . 509 ASP HB2 1 1
756 1 1 1 1 59 LYS H . 506 LYS H 1 1
756 1 2 1 1 62 ASP HB3 . 509 ASP HB3 1 1
757 1 1 1 1 59 LYS HA . 506 LYS HA 1 1
757 1 2 1 1 60 ALA H . 507 ALA H 1 1
758 1 1 1 1 59 LYS HA . 506 LYS HA 1 1
758 1 2 1 1 60 ALA MB . 507 ALA QB 1 1
759 1 1 1 1 59 LYS QB . 506 LYS QB 1 1
759 1 2 1 1 60 ALA MB . 507 ALA QB 1 1
760 1 1 1 1 59 LYS HB2 . 506 LYS HB2 1 1
760 1 2 1 1 60 ALA H . 507 ALA H 1 1
761 1 1 1 1 59 LYS HB3 . 506 LYS HB3 1 1
761 1 2 1 1 60 ALA H . 507 ALA H 1 1
762 1 1 1 1 60 ALA H . 507 ALA H 1 1
762 1 2 1 1 60 ALA MB . 507 ALA QB 1 1
763 1 1 1 1 60 ALA H . 507 ALA H 1 1
763 1 2 1 1 61 GLY H . 508 GLY H 1 1
764 1 1 1 1 60 ALA H . 507 ALA H 1 1
764 1 2 1 1 62 ASP H . 509 ASP H 1 1
765 1 1 1 1 60 ALA HA . 507 ALA HA 1 1
765 1 2 1 1 62 ASP H . 509 ASP H 1 1
766 1 1 1 1 60 ALA HA . 507 ALA HA 1 1
766 1 2 1 1 62 ASP QB . 509 ASP QB 1 1
767 1 1 1 1 60 ALA MB . 507 ALA QB 1 1
767 1 2 1 1 61 GLY H . 508 GLY H 1 1
768 1 1 1 1 60 ALA MB . 507 ALA QB 1 1
768 1 2 1 1 61 GLY HA2 . 508 GLY HA2 1 1
769 1 1 1 1 60 ALA MB . 507 ALA QB 1 1
769 1 2 1 1 62 ASP H . 509 ASP H 1 1
770 1 1 1 1 61 GLY H . 508 GLY H 1 1
770 1 2 1 1 62 ASP H . 509 ASP H 1 1
771 1 1 1 1 61 GLY H . 508 GLY H 1 1
771 1 2 1 1 62 ASP QB . 509 ASP QB 1 1
772 1 1 1 1 62 ASP H . 509 ASP H 1 1
772 1 2 1 1 62 ASP QB . 509 ASP QB 1 1
773 1 1 1 1 62 ASP H . 509 ASP H 1 1
773 1 2 1 1 63 ARG H . 510 ARG H 1 1
774 1 1 1 1 62 ASP HA . 509 ASP HA 1 1
774 1 2 1 1 63 ARG HB2 . 510 ARG HB2 1 1
775 1 1 1 1 62 ASP HA . 509 ASP HA 1 1
775 1 2 1 1 97 VAL HB . 544 VAL HB 1 1
776 1 1 1 1 62 ASP HA . 509 ASP HA 1 1
776 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
777 1 1 1 1 62 ASP QB . 509 ASP QB 1 1
777 1 2 1 1 97 VAL HB . 544 VAL HB 1 1
778 1 1 1 1 63 ARG H . 510 ARG H 1 1
778 1 2 1 1 63 ARG HB2 . 510 ARG HB2 1 1
779 1 1 1 1 63 ARG H . 510 ARG H 1 1
779 1 2 1 1 63 ARG QD . 510 ARG QD 1 1
780 1 1 1 1 63 ARG H . 510 ARG H 1 1
780 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
781 1 1 1 1 63 ARG H . 510 ARG H 1 1
781 1 2 1 1 65 ILE QG . 512 ILE QG1 1 1
782 1 1 1 1 63 ARG H . 510 ARG H 1 1
782 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
783 1 1 1 1 63 ARG H . 510 ARG H 1 1
783 1 2 1 1 97 VAL HB . 544 VAL HB 1 1
784 1 1 1 1 63 ARG H . 510 ARG H 1 1
784 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
785 1 1 1 1 63 ARG H . 510 ARG H 1 1
785 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
786 1 1 1 1 63 ARG H . 510 ARG H 1 1
786 1 2 1 1 98 PHE H . 545 PHE H 1 1
787 1 1 1 1 63 ARG HA . 510 ARG HA 1 1
787 1 2 1 1 64 LEU HB2 . 511 LEU HB2 1 1
788 1 1 1 1 63 ARG HA . 510 ARG HA 1 1
788 1 2 1 1 64 LEU HB3 . 511 LEU HB3 1 1
789 1 1 1 1 63 ARG HA . 510 ARG HA 1 1
789 1 2 1 1 98 PHE H . 545 PHE H 1 1
790 1 1 1 1 63 ARG HB3 . 510 ARG HB3 1 1
790 1 2 1 1 64 LEU H . 511 LEU H 1 1
791 1 1 1 1 63 ARG HB3 . 510 ARG HB3 1 1
791 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
792 1 1 1 1 63 ARG HB3 . 510 ARG HB3 1 1
792 1 2 1 1 98 PHE H . 545 PHE H 1 1
793 1 1 1 1 63 ARG HB3 . 510 ARG HB3 1 1
793 1 2 1 1 98 PHE QB . 545 PHE QB 1 1
794 1 1 1 1 63 ARG QD . 510 ARG QD 1 1
794 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
795 1 1 1 1 63 ARG HD2 . 510 ARG HD2 1 1
795 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
796 1 1 1 1 63 ARG HD3 . 510 ARG HD3 1 1
796 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
797 1 1 1 1 63 ARG QG . 510 ARG QG 1 1
797 1 2 1 1 64 LEU H . 511 LEU H 1 1
798 1 1 1 1 63 ARG QG . 510 ARG QG 1 1
798 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
799 1 1 1 1 63 ARG QG . 510 ARG QG 1 1
799 1 2 1 1 98 PHE H . 545 PHE H 1 1
800 1 1 1 1 63 ARG QG . 510 ARG QG 1 1
800 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
801 1 1 1 1 64 LEU H . 511 LEU H 1 1
801 1 2 1 1 64 LEU HB3 . 511 LEU HB3 1 1
802 1 1 1 1 64 LEU H . 511 LEU H 1 1
802 1 2 1 1 64 LEU QD . 511 LEU QQD 1 1
803 1 1 1 1 64 LEU H . 511 LEU H 1 1
803 1 2 1 1 64 LEU HG . 511 LEU HG 1 1
804 1 1 1 1 64 LEU H . 511 LEU H 1 1
804 1 2 1 1 65 ILE H . 512 ILE H 1 1
805 1 1 1 1 64 LEU H . 511 LEU H 1 1
805 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
806 1 1 1 1 64 LEU HA . 511 LEU HA 1 1
806 1 2 1 1 64 LEU QD . 511 LEU QQD 1 1
807 1 1 1 1 64 LEU HA . 511 LEU HA 1 1
807 1 2 1 1 66 GLU H . 513 GLU H 1 1
808 1 1 1 1 64 LEU HA . 511 LEU HA 1 1
808 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
809 1 1 1 1 64 LEU HA . 511 LEU HA 1 1
809 1 2 1 1 97 VAL HB . 544 VAL HB 1 1
810 1 1 1 1 64 LEU HA . 511 LEU HA 1 1
810 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
811 1 1 1 1 64 LEU HA . 511 LEU HA 1 1
811 1 2 1 1 98 PHE H . 545 PHE H 1 1
812 1 1 1 1 64 LEU HB2 . 511 LEU HB2 1 1
812 1 2 1 1 65 ILE H . 512 ILE H 1 1
813 1 1 1 1 64 LEU HB3 . 511 LEU HB3 1 1
813 1 2 1 1 65 ILE H . 512 ILE H 1 1
814 1 1 1 1 64 LEU QD . 511 LEU QQD 1 1
814 1 2 1 1 65 ILE H . 512 ILE H 1 1
815 1 1 1 1 64 LEU QD . 511 LEU QQD 1 1
815 1 2 1 1 95 LEU HB3 . 542 LEU HB3 1 1
816 1 1 1 1 64 LEU HG . 511 LEU HG 1 1
816 1 2 1 1 65 ILE H . 512 ILE H 1 1
817 1 1 1 1 64 LEU HG . 511 LEU HG 1 1
817 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
818 1 1 1 1 65 ILE H . 512 ILE H 1 1
818 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
819 1 1 1 1 65 ILE H . 512 ILE H 1 1
819 1 2 1 1 65 ILE QG . 512 ILE QG1 1 1
820 1 1 1 1 65 ILE H . 512 ILE H 1 1
820 1 2 1 1 65 ILE MG . 512 ILE QG2 1 1
821 1 1 1 1 65 ILE H . 512 ILE H 1 1
821 1 2 1 1 66 GLU H . 513 GLU H 1 1
822 1 1 1 1 65 ILE H . 512 ILE H 1 1
822 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
823 1 1 1 1 65 ILE H . 512 ILE H 1 1
823 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
824 1 1 1 1 65 ILE H . 512 ILE H 1 1
824 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
825 1 1 1 1 65 ILE HA . 512 ILE HA 1 1
825 1 2 1 1 65 ILE MD . 512 ILE QD1 1 1
826 1 1 1 1 65 ILE HA . 512 ILE HA 1 1
826 1 2 1 1 65 ILE MG . 512 ILE QG2 1 1
827 1 1 1 1 65 ILE HA . 512 ILE HA 1 1
827 1 2 1 1 66 GLU QG . 513 GLU QG 1 1
828 1 1 1 1 65 ILE HA . 512 ILE HA 1 1
828 1 2 1 1 72 LEU HG . 519 LEU HG 1 1
829 1 1 1 1 65 ILE HB . 512 ILE HB 1 1
829 1 2 1 1 66 GLU H . 513 GLU H 1 1
830 1 1 1 1 65 ILE HB . 512 ILE HB 1 1
830 1 2 1 1 66 GLU HA . 513 GLU HA 1 1
831 1 1 1 1 65 ILE HB . 512 ILE HB 1 1
831 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
832 1 1 1 1 65 ILE MD . 512 ILE QD1 1 1
832 1 2 1 1 66 GLU H . 513 GLU H 1 1
833 1 1 1 1 65 ILE MD . 512 ILE QD1 1 1
833 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
834 1 1 1 1 65 ILE MD . 512 ILE QD1 1 1
834 1 2 1 1 98 PHE H . 545 PHE H 1 1
835 1 1 1 1 65 ILE MD . 512 ILE QD1 1 1
835 1 2 1 1 98 PHE HA . 545 PHE HA 1 1
836 1 1 1 1 65 ILE MD . 512 ILE QD1 1 1
836 1 2 1 1 98 PHE QB . 545 PHE QB 1 1
837 1 1 1 1 65 ILE MD . 512 ILE QD1 1 1
837 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
838 1 1 1 1 65 ILE MD . 512 ILE QD1 1 1
838 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
839 1 1 1 1 65 ILE QG . 512 ILE QG1 1 1
839 1 2 1 1 66 GLU H . 513 GLU H 1 1
840 1 1 1 1 65 ILE QG . 512 ILE QG1 1 1
840 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
841 1 1 1 1 65 ILE QG . 512 ILE QG1 1 1
841 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
842 1 1 1 1 65 ILE QG . 512 ILE QG1 1 1
842 1 2 1 1 98 PHE H . 545 PHE H 1 1
843 1 1 1 1 65 ILE QG . 512 ILE QG1 1 1
843 1 2 1 1 98 PHE QB . 545 PHE QB 1 1
844 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
844 1 2 1 1 66 GLU H . 513 GLU H 1 1
845 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
845 1 2 1 1 66 GLU HA . 513 GLU HA 1 1
846 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
846 1 2 1 1 66 GLU HB2 . 513 GLU HB2 1 1
847 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
847 1 2 1 1 66 GLU HB3 . 513 GLU HB3 1 1
848 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
848 1 2 1 1 66 GLU QG . 513 GLU QG 1 1
849 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
849 1 2 1 1 71 ASP HA . 518 ASP HA 1 1
850 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
850 1 2 1 1 73 ALA H . 520 ALA H 1 1
851 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
851 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
852 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
852 1 2 1 1 98 PHE QB . 545 PHE QB 1 1
853 1 1 1 1 65 ILE MG . 512 ILE QG2 1 1
853 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
854 1 1 1 1 66 GLU H . 513 GLU H 1 1
854 1 2 1 1 67 VAL H . 514 VAL H 1 1
855 1 1 1 1 66 GLU H . 513 GLU H 1 1
855 1 2 1 1 72 LEU MD1 . 519 LEU QD1 1 1
856 1 1 1 1 66 GLU H . 513 GLU H 1 1
856 1 2 1 1 95 LEU HA . 542 LEU HA 1 1
857 1 1 1 1 66 GLU H . 513 GLU H 1 1
857 1 2 1 1 96 LEU H . 543 LEU H 1 1
858 1 1 1 1 66 GLU H . 513 GLU H 1 1
858 1 2 1 1 96 LEU HB2 . 543 LEU HB2 1 1
859 1 1 1 1 66 GLU H . 513 GLU H 1 1
859 1 2 1 1 96 LEU HB3 . 543 LEU HB3 1 1
860 1 1 1 1 66 GLU H . 513 GLU H 1 1
860 1 2 1 1 96 LEU QD . 543 LEU QQD 1 1
861 1 1 1 1 66 GLU H . 513 GLU H 1 1
861 1 2 1 1 97 VAL HA . 544 VAL HA 1 1
862 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
862 1 2 1 1 67 VAL HB . 514 VAL HB 1 1
863 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
863 1 2 1 1 67 VAL MG1 . 514 VAL QG1 1 1
864 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
864 1 2 1 1 69 GLY H . 516 GLY H 1 1
865 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
865 1 2 1 1 70 VAL H . 517 VAL H 1 1
866 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
866 1 2 1 1 71 ASP HA . 518 ASP HA 1 1
867 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
867 1 2 1 1 72 LEU H . 519 LEU H 1 1
868 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
868 1 2 1 1 72 LEU MD1 . 519 LEU QD1 1 1
869 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
869 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
870 1 1 1 1 66 GLU HA . 513 GLU HA 1 1
870 1 2 1 1 72 LEU HG . 519 LEU HG 1 1
871 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
871 1 2 1 1 67 VAL H . 514 VAL H 1 1
872 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
872 1 2 1 1 69 GLY H . 516 GLY H 1 1
873 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
873 1 2 1 1 69 GLY QA . 516 GLY QA 1 1
874 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
874 1 2 1 1 70 VAL H . 517 VAL H 1 1
875 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
875 1 2 1 1 70 VAL HA . 517 VAL HA 1 1
876 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
876 1 2 1 1 71 ASP H . 518 ASP H 1 1
877 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
877 1 2 1 1 71 ASP HA . 518 ASP HA 1 1
878 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
878 1 2 1 1 72 LEU H . 519 LEU H 1 1
879 1 1 1 1 66 GLU HB2 . 513 GLU HB2 1 1
879 1 2 1 1 96 LEU H . 543 LEU H 1 1
880 1 1 1 1 66 GLU HB3 . 513 GLU HB3 1 1
880 1 2 1 1 67 VAL H . 514 VAL H 1 1
881 1 1 1 1 66 GLU HB3 . 513 GLU HB3 1 1
881 1 2 1 1 70 VAL H . 517 VAL H 1 1
882 1 1 1 1 66 GLU HB3 . 513 GLU HB3 1 1
882 1 2 1 1 71 ASP H . 518 ASP H 1 1
883 1 1 1 1 66 GLU HB3 . 513 GLU HB3 1 1
883 1 2 1 1 71 ASP HA . 518 ASP HA 1 1
884 1 1 1 1 66 GLU HB3 . 513 GLU HB3 1 1
884 1 2 1 1 72 LEU H . 519 LEU H 1 1
885 1 1 1 1 66 GLU QG . 513 GLU QG 1 1
885 1 2 1 1 67 VAL H . 514 VAL H 1 1
886 1 1 1 1 66 GLU QG . 513 GLU QG 1 1
886 1 2 1 1 69 GLY H . 516 GLY H 1 1
887 1 1 1 1 66 GLU QG . 513 GLU QG 1 1
887 1 2 1 1 69 GLY QA . 516 GLY QA 1 1
888 1 1 1 1 66 GLU QG . 513 GLU QG 1 1
888 1 2 1 1 70 VAL H . 517 VAL H 1 1
889 1 1 1 1 66 GLU QG . 513 GLU QG 1 1
889 1 2 1 1 71 ASP HA . 518 ASP HA 1 1
890 1 1 1 1 66 GLU QG . 513 GLU QG 1 1
890 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
891 1 1 1 1 66 GLU QG . 513 GLU QG 1 1
891 1 2 1 1 96 LEU H . 543 LEU H 1 1
892 1 1 1 1 67 VAL H . 514 VAL H 1 1
892 1 2 1 1 67 VAL MG1 . 514 VAL QG1 1 1
893 1 1 1 1 67 VAL H . 514 VAL H 1 1
893 1 2 1 1 67 VAL MG2 . 514 VAL QG2 1 1
894 1 1 1 1 67 VAL H . 514 VAL H 1 1
894 1 2 1 1 68 ASN H . 515 ASN H 1 1
895 1 1 1 1 67 VAL H . 514 VAL H 1 1
895 1 2 1 1 69 GLY H . 516 GLY H 1 1
896 1 1 1 1 67 VAL H . 514 VAL H 1 1
896 1 2 1 1 70 VAL H . 517 VAL H 1 1
897 1 1 1 1 67 VAL H . 514 VAL H 1 1
897 1 2 1 1 70 VAL HB . 517 VAL HB 1 1
898 1 1 1 1 67 VAL H . 514 VAL H 1 1
898 1 2 1 1 70 VAL QG . 517 VAL QQG 1 1
899 1 1 1 1 67 VAL H . 514 VAL H 1 1
899 1 2 1 1 71 ASP HA . 518 ASP HA 1 1
900 1 1 1 1 67 VAL H . 514 VAL H 1 1
900 1 2 1 1 72 LEU H . 519 LEU H 1 1
901 1 1 1 1 67 VAL H . 514 VAL H 1 1
901 1 2 1 1 72 LEU MD1 . 519 LEU QD1 1 1
902 1 1 1 1 67 VAL H . 514 VAL H 1 1
902 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
903 1 1 1 1 67 VAL H . 514 VAL H 1 1
903 1 2 1 1 72 LEU HG . 519 LEU HG 1 1
904 1 1 1 1 67 VAL H . 514 VAL H 1 1
904 1 2 1 1 96 LEU HB2 . 543 LEU HB2 1 1
905 1 1 1 1 67 VAL HA . 514 VAL HA 1 1
905 1 2 1 1 72 LEU MD1 . 519 LEU QD1 1 1
906 1 1 1 1 67 VAL HA . 514 VAL HA 1 1
906 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
907 1 1 1 1 67 VAL HA . 514 VAL HA 1 1
907 1 2 1 1 95 LEU MD1 . 542 LEU QD1 1 1
908 1 1 1 1 67 VAL HA . 514 VAL HA 1 1
908 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
909 1 1 1 1 67 VAL HA . 514 VAL HA 1 1
909 1 2 1 1 95 LEU MD2 . 542 LEU QD2 1 1
910 1 1 1 1 67 VAL HA . 514 VAL HA 1 1
910 1 2 1 1 96 LEU H . 543 LEU H 1 1
911 1 1 1 1 67 VAL HB . 514 VAL HB 1 1
911 1 2 1 1 68 ASN H . 515 ASN H 1 1
912 1 1 1 1 67 VAL HB . 514 VAL HB 1 1
912 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
913 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
913 1 2 1 1 68 ASN H . 515 ASN H 1 1
914 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
914 1 2 1 1 68 ASN HB2 . 515 ASN HB2 1 1
915 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
915 1 2 1 1 68 ASN QB . 515 ASN QB 1 1
916 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
916 1 2 1 1 68 ASN HB3 . 515 ASN HB3 1 1
917 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
917 1 2 1 1 68 ASN QD . 515 ASN QD2 1 1
918 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
918 1 2 1 1 69 GLY H . 516 GLY H 1 1
919 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
919 1 2 1 1 70 VAL H . 517 VAL H 1 1
920 1 1 1 1 67 VAL MG1 . 514 VAL QG1 1 1
920 1 2 1 1 72 LEU HB3 . 519 LEU HB3 1 1
921 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
921 1 2 1 1 68 ASN H . 515 ASN H 1 1
922 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
922 1 2 1 1 68 ASN HB2 . 515 ASN HB2 1 1
923 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
923 1 2 1 1 68 ASN QB . 515 ASN QB 1 1
924 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
924 1 2 1 1 68 ASN HB3 . 515 ASN HB3 1 1
925 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
925 1 2 1 1 68 ASN HD21 . 515 ASN HD21 1 1
926 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
926 1 2 1 1 68 ASN QD . 515 ASN QD2 1 1
927 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
927 1 2 1 1 68 ASN HD22 . 515 ASN HD22 1 1
928 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
928 1 2 1 1 69 GLY H . 516 GLY H 1 1
929 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
929 1 2 1 1 70 VAL H . 517 VAL H 1 1
930 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
930 1 2 1 1 94 SER H . 541 SER H 1 1
931 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
931 1 2 1 1 94 SER QB . 541 SER QB 1 1
932 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
932 1 2 1 1 95 LEU HA . 542 LEU HA 1 1
933 1 1 1 1 67 VAL MG2 . 514 VAL QG2 1 1
933 1 2 1 1 96 LEU H . 543 LEU H 1 1
934 1 1 1 1 68 ASN H . 515 ASN H 1 1
934 1 2 1 1 69 GLY H . 516 GLY H 1 1
935 1 1 1 1 68 ASN H . 515 ASN H 1 1
935 1 2 1 1 70 VAL H . 517 VAL H 1 1
936 1 1 1 1 68 ASN H . 515 ASN H 1 1
936 1 2 1 1 94 SER H . 541 SER H 1 1
937 1 1 1 1 68 ASN H . 515 ASN H 1 1
937 1 2 1 1 94 SER HA . 541 SER HA 1 1
938 1 1 1 1 68 ASN H . 515 ASN H 1 1
938 1 2 1 1 94 SER QB . 541 SER QB 1 1
939 1 1 1 1 68 ASN HA . 515 ASN HA 1 1
939 1 2 1 1 70 VAL H . 517 VAL H 1 1
940 1 1 1 1 68 ASN QB . 515 ASN QB 1 1
940 1 2 1 1 70 VAL H . 517 VAL H 1 1
941 1 1 1 1 68 ASN HB2 . 515 ASN HB2 1 1
941 1 2 1 1 69 GLY H . 516 GLY H 1 1
942 1 1 1 1 68 ASN HB2 . 515 ASN HB2 1 1
942 1 2 1 1 70 VAL H . 517 VAL H 1 1
943 1 1 1 1 68 ASN HB3 . 515 ASN HB3 1 1
943 1 2 1 1 69 GLY H . 516 GLY H 1 1
944 1 1 1 1 68 ASN HB3 . 515 ASN HB3 1 1
944 1 2 1 1 70 VAL H . 517 VAL H 1 1
945 1 1 1 1 68 ASN QD . 515 ASN QD2 1 1
945 1 2 1 1 93 VAL QG . 540 VAL QQG 1 1
946 1 1 1 1 68 ASN QD . 515 ASN QD2 1 1
946 1 2 1 1 94 SER H . 541 SER H 1 1
947 1 1 1 1 68 ASN QD . 515 ASN QD2 1 1
947 1 2 1 1 94 SER QB . 541 SER QB 1 1
948 1 1 1 1 69 GLY H . 516 GLY H 1 1
948 1 2 1 1 70 VAL H . 517 VAL H 1 1
949 1 1 1 1 69 GLY H . 516 GLY H 1 1
949 1 2 1 1 70 VAL HB . 517 VAL HB 1 1
950 1 1 1 1 69 GLY H . 516 GLY H 1 1
950 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
951 1 1 1 1 70 VAL H . 517 VAL H 1 1
951 1 2 1 1 70 VAL HB . 517 VAL HB 1 1
952 1 1 1 1 70 VAL H . 517 VAL H 1 1
952 1 2 1 1 70 VAL QG . 517 VAL QQG 1 1
953 1 1 1 1 70 VAL H . 517 VAL H 1 1
953 1 2 1 1 71 ASP H . 518 ASP H 1 1
954 1 1 1 1 70 VAL HA . 517 VAL HA 1 1
954 1 2 1 1 71 ASP H . 518 ASP H 1 1
955 1 1 1 1 70 VAL HA . 517 VAL HA 1 1
955 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
956 1 1 1 1 70 VAL HB . 517 VAL HB 1 1
956 1 2 1 1 71 ASP H . 518 ASP H 1 1
957 1 1 1 1 70 VAL QG . 517 VAL QQG 1 1
957 1 2 1 1 71 ASP H . 518 ASP H 1 1
958 1 1 1 1 70 VAL QG . 517 VAL QQG 1 1
958 1 2 1 1 71 ASP HA . 518 ASP HA 1 1
959 1 1 1 1 70 VAL QG . 517 VAL QQG 1 1
959 1 2 1 1 72 LEU H . 519 LEU H 1 1
960 1 1 1 1 70 VAL QG . 517 VAL QQG 1 1
960 1 2 1 1 72 LEU HA . 519 LEU HA 1 1
961 1 1 1 1 70 VAL QG . 517 VAL QQG 1 1
961 1 2 1 1 72 LEU HB3 . 519 LEU HB3 1 1
962 1 1 1 1 71 ASP H . 518 ASP H 1 1
962 1 2 1 1 71 ASP QB . 518 ASP QB 1 1
963 1 1 1 1 71 ASP H . 518 ASP H 1 1
963 1 2 1 1 72 LEU H . 519 LEU H 1 1
964 1 1 1 1 71 ASP H . 518 ASP H 1 1
964 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
965 1 1 1 1 71 ASP HA . 518 ASP HA 1 1
965 1 2 1 1 72 LEU MD1 . 519 LEU QD1 1 1
966 1 1 1 1 71 ASP HA . 518 ASP HA 1 1
966 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
967 1 1 1 1 71 ASP HA . 518 ASP HA 1 1
967 1 2 1 1 72 LEU HG . 519 LEU HG 1 1
968 1 1 1 1 71 ASP HA . 518 ASP HA 1 1
968 1 2 1 1 73 ALA H . 520 ALA H 1 1
969 1 1 1 1 71 ASP HA . 518 ASP HA 1 1
969 1 2 1 1 73 ALA MB . 520 ALA QB 1 1
970 1 1 1 1 71 ASP QB . 518 ASP QB 1 1
970 1 2 1 1 73 ALA H . 520 ALA H 1 1
971 1 1 1 1 72 LEU H . 519 LEU H 1 1
971 1 2 1 1 72 LEU HB3 . 519 LEU HB3 1 1
972 1 1 1 1 72 LEU H . 519 LEU H 1 1
972 1 2 1 1 72 LEU MD1 . 519 LEU QD1 1 1
973 1 1 1 1 72 LEU H . 519 LEU H 1 1
973 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
974 1 1 1 1 72 LEU H . 519 LEU H 1 1
974 1 2 1 1 72 LEU HG . 519 LEU HG 1 1
975 1 1 1 1 72 LEU H . 519 LEU H 1 1
975 1 2 1 1 73 ALA H . 520 ALA H 1 1
976 1 1 1 1 72 LEU H . 519 LEU H 1 1
976 1 2 1 1 73 ALA MB . 520 ALA QB 1 1
977 1 1 1 1 72 LEU H . 519 LEU H 1 1
977 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
978 1 1 1 1 72 LEU HA . 519 LEU HA 1 1
978 1 2 1 1 72 LEU MD2 . 519 LEU QD2 1 1
979 1 1 1 1 72 LEU HA . 519 LEU HA 1 1
979 1 2 1 1 74 GLY H . 521 GLY H 1 1
980 1 1 1 1 72 LEU HA . 519 LEU HA 1 1
980 1 2 1 1 75 LYS H . 522 LYS H 1 1
981 1 1 1 1 72 LEU HA . 519 LEU HA 1 1
981 1 2 1 1 75 LYS HB2 . 522 LYS HB2 1 1
982 1 1 1 1 72 LEU HA . 519 LEU HA 1 1
982 1 2 1 1 75 LYS HB3 . 522 LYS HB3 1 1
983 1 1 1 1 72 LEU HA . 519 LEU HA 1 1
983 1 2 1 1 75 LYS HG2 . 522 LYS HG2 1 1
984 1 1 1 1 72 LEU HA . 519 LEU HA 1 1
984 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
985 1 1 1 1 72 LEU HB3 . 519 LEU HB3 1 1
985 1 2 1 1 72 LEU MD1 . 519 LEU QD1 1 1
986 1 1 1 1 72 LEU HB3 . 519 LEU HB3 1 1
986 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
987 1 1 1 1 72 LEU MD1 . 519 LEU QD1 1 1
987 1 2 1 1 73 ALA H . 520 ALA H 1 1
988 1 1 1 1 72 LEU MD1 . 519 LEU QD1 1 1
988 1 2 1 1 80 VAL HA . 527 VAL HA 1 1
989 1 1 1 1 72 LEU MD1 . 519 LEU QD1 1 1
989 1 2 1 1 80 VAL HB . 527 VAL HB 1 1
990 1 1 1 1 72 LEU MD2 . 519 LEU QD2 1 1
990 1 2 1 1 75 LYS HB2 . 522 LYS HB2 1 1
991 1 1 1 1 73 ALA H . 520 ALA H 1 1
991 1 2 1 1 73 ALA MB . 520 ALA QB 1 1
992 1 1 1 1 73 ALA HA . 520 ALA HA 1 1
992 1 2 1 1 74 GLY QA . 521 GLY QA 1 1
993 1 1 1 1 73 ALA MB . 520 ALA QB 1 1
993 1 2 1 1 74 GLY H . 521 GLY H 1 1
994 1 1 1 1 73 ALA MB . 520 ALA QB 1 1
994 1 2 1 1 74 GLY QA . 521 GLY QA 1 1
995 1 1 1 1 74 GLY H . 521 GLY H 1 1
995 1 2 1 1 75 LYS H . 522 LYS H 1 1
996 1 1 1 1 75 LYS H . 522 LYS H 1 1
996 1 2 1 1 75 LYS HB2 . 522 LYS HB2 1 1
997 1 1 1 1 75 LYS H . 522 LYS H 1 1
997 1 2 1 1 75 LYS HB3 . 522 LYS HB3 1 1
998 1 1 1 1 75 LYS H . 522 LYS H 1 1
998 1 2 1 1 75 LYS QD . 522 LYS QD 1 1
999 1 1 1 1 75 LYS H . 522 LYS H 1 1
999 1 2 1 1 75 LYS HG2 . 522 LYS HG2 1 1
1000 1 1 1 1 75 LYS H . 522 LYS H 1 1
1000 1 2 1 1 76 SER H . 523 SER H 1 1
1001 1 1 1 1 75 LYS H . 522 LYS H 1 1
1001 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1002 1 1 1 1 75 LYS HA . 522 LYS HA 1 1
1002 1 2 1 1 79 GLU HB2 . 526 GLU HB2 1 1
1003 1 1 1 1 75 LYS HA . 522 LYS HA 1 1
1003 1 2 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1004 1 1 1 1 75 LYS HA . 522 LYS HA 1 1
1004 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1005 1 1 1 1 75 LYS HB2 . 522 LYS HB2 1 1
1005 1 2 1 1 76 SER H . 523 SER H 1 1
1006 1 1 1 1 75 LYS HB2 . 522 LYS HB2 1 1
1006 1 2 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1007 1 1 1 1 75 LYS HB2 . 522 LYS HB2 1 1
1007 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1008 1 1 1 1 75 LYS HB2 . 522 LYS HB2 1 1
1008 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1009 1 1 1 1 75 LYS HB3 . 522 LYS HB3 1 1
1009 1 2 1 1 76 SER H . 523 SER H 1 1
1010 1 1 1 1 75 LYS HB3 . 522 LYS HB3 1 1
1010 1 2 1 1 79 GLU H . 526 GLU H 1 1
1011 1 1 1 1 75 LYS HB3 . 522 LYS HB3 1 1
1011 1 2 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1012 1 1 1 1 75 LYS HB3 . 522 LYS HB3 1 1
1012 1 2 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1013 1 1 1 1 75 LYS HB3 . 522 LYS HB3 1 1
1013 1 2 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1014 1 1 1 1 75 LYS HB3 . 522 LYS HB3 1 1
1014 1 2 1 1 80 VAL H . 527 VAL H 1 1
1015 1 1 1 1 75 LYS HB3 . 522 LYS HB3 1 1
1015 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1016 1 1 1 1 75 LYS QD . 522 LYS QD 1 1
1016 1 2 1 1 76 SER HA . 523 SER HA 1 1
1017 1 1 1 1 75 LYS QD . 522 LYS QD 1 1
1017 1 2 1 1 76 SER QB . 523 SER QB 1 1
1018 1 1 1 1 75 LYS QD . 522 LYS QD 1 1
1018 1 2 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1019 1 1 1 1 75 LYS QD . 522 LYS QD 1 1
1019 1 2 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1020 1 1 1 1 75 LYS QD . 522 LYS QD 1 1
1020 1 2 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1021 1 1 1 1 75 LYS HG2 . 522 LYS HG2 1 1
1021 1 2 1 1 76 SER H . 523 SER H 1 1
1022 1 1 1 1 75 LYS HG2 . 522 LYS HG2 1 1
1022 1 2 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1023 1 1 1 1 76 SER H . 523 SER H 1 1
1023 1 2 1 1 79 GLU H . 526 GLU H 1 1
1024 1 1 1 1 76 SER H . 523 SER H 1 1
1024 1 2 1 1 79 GLU HA . 526 GLU HA 1 1
1025 1 1 1 1 76 SER H . 523 SER H 1 1
1025 1 2 1 1 79 GLU HB2 . 526 GLU HB2 1 1
1026 1 1 1 1 76 SER H . 523 SER H 1 1
1026 1 2 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1027 1 1 1 1 76 SER H . 523 SER H 1 1
1027 1 2 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1028 1 1 1 1 76 SER H . 523 SER H 1 1
1028 1 2 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1029 1 1 1 1 76 SER H . 523 SER H 1 1
1029 1 2 1 1 80 VAL H . 527 VAL H 1 1
1030 1 1 1 1 76 SER H . 523 SER H 1 1
1030 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1031 1 1 1 1 76 SER HA . 523 SER HA 1 1
1031 1 2 1 1 77 GLN HA . 524 GLN HA 1 1
1032 1 1 1 1 76 SER HA . 523 SER HA 1 1
1032 1 2 1 1 79 GLU H . 526 GLU H 1 1
1033 1 1 1 1 76 SER QB . 523 SER QB 1 1
1033 1 2 1 1 78 GLU H . 525 GLU H 1 1
1034 1 1 1 1 76 SER QB . 523 SER QB 1 1
1034 1 2 1 1 78 GLU QB . 525 GLU QB 1 1
1035 1 1 1 1 76 SER QB . 523 SER QB 1 1
1035 1 2 1 1 79 GLU H . 526 GLU H 1 1
1036 1 1 1 1 76 SER QB . 523 SER QB 1 1
1036 1 2 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1037 1 1 1 1 76 SER QB . 523 SER QB 1 1
1037 1 2 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1038 1 1 1 1 76 SER HB2 . 523 SER HB2 1 1
1038 1 2 1 1 78 GLU H . 525 GLU H 1 1
1039 1 1 1 1 76 SER HB2 . 523 SER HB2 1 1
1039 1 2 1 1 79 GLU H . 526 GLU H 1 1
1040 1 1 1 1 76 SER HB3 . 523 SER HB3 1 1
1040 1 2 1 1 78 GLU H . 525 GLU H 1 1
1041 1 1 1 1 76 SER HB3 . 523 SER HB3 1 1
1041 1 2 1 1 79 GLU H . 526 GLU H 1 1
1042 1 1 1 1 77 GLN H . 524 GLN H 1 1
1042 1 2 1 1 77 GLN QB . 524 GLN QB 1 1
1043 1 1 1 1 77 GLN H . 524 GLN H 1 1
1043 1 2 1 1 78 GLU H . 525 GLU H 1 1
1044 1 1 1 1 77 GLN HA . 524 GLN HA 1 1
1044 1 2 1 1 79 GLU H . 526 GLU H 1 1
1045 1 1 1 1 77 GLN HA . 524 GLN HA 1 1
1045 1 2 1 1 79 GLU HB2 . 526 GLU HB2 1 1
1046 1 1 1 1 77 GLN HA . 524 GLN HA 1 1
1046 1 2 1 1 80 VAL H . 527 VAL H 1 1
1047 1 1 1 1 77 GLN HA . 524 GLN HA 1 1
1047 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1048 1 1 1 1 77 GLN HA . 524 GLN HA 1 1
1048 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1049 1 1 1 1 77 GLN HA . 524 GLN HA 1 1
1049 1 2 1 1 81 VAL H . 528 VAL H 1 1
1050 1 1 1 1 77 GLN HA . 524 GLN HA 1 1
1050 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
1051 1 1 1 1 77 GLN QB . 524 GLN QB 1 1
1051 1 2 1 1 78 GLU H . 525 GLU H 1 1
1052 1 1 1 1 77 GLN QB . 524 GLN QB 1 1
1052 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
1053 1 1 1 1 77 GLN HB2 . 524 GLN HB2 1 1
1053 1 2 1 1 78 GLU H . 525 GLU H 1 1
1054 1 1 1 1 77 GLN HB3 . 524 GLN HB3 1 1
1054 1 2 1 1 78 GLU H . 525 GLU H 1 1
1055 1 1 1 1 77 GLN QE . 524 GLN QE2 1 1
1055 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
1056 1 1 1 1 77 GLN QG . 524 GLN QG 1 1
1056 1 2 1 1 78 GLU H . 525 GLU H 1 1
1057 1 1 1 1 77 GLN QG . 524 GLN QG 1 1
1057 1 2 1 1 78 GLU HA . 525 GLU HA 1 1
1058 1 1 1 1 77 GLN QG . 524 GLN QG 1 1
1058 1 2 1 1 78 GLU QB . 525 GLU QB 1 1
1059 1 1 1 1 78 GLU H . 525 GLU H 1 1
1059 1 2 1 1 78 GLU HB2 . 525 GLU HB2 1 1
1060 1 1 1 1 78 GLU H . 525 GLU H 1 1
1060 1 2 1 1 78 GLU QB . 525 GLU QB 1 1
1061 1 1 1 1 78 GLU H . 525 GLU H 1 1
1061 1 2 1 1 78 GLU HB3 . 525 GLU HB3 1 1
1062 1 1 1 1 78 GLU H . 525 GLU H 1 1
1062 1 2 1 1 78 GLU QG . 525 GLU QG 1 1
1063 1 1 1 1 78 GLU H . 525 GLU H 1 1
1063 1 2 1 1 79 GLU H . 526 GLU H 1 1
1064 1 1 1 1 78 GLU H . 525 GLU H 1 1
1064 1 2 1 1 80 VAL H . 527 VAL H 1 1
1065 1 1 1 1 78 GLU H . 525 GLU H 1 1
1065 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1066 1 1 1 1 78 GLU H . 525 GLU H 1 1
1066 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1067 1 1 1 1 78 GLU H . 525 GLU H 1 1
1067 1 2 1 1 81 VAL HB . 528 VAL HB 1 1
1068 1 1 1 1 78 GLU H . 525 GLU H 1 1
1068 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
1069 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1069 1 2 1 1 80 VAL H . 527 VAL H 1 1
1070 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1070 1 2 1 1 81 VAL H . 528 VAL H 1 1
1071 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1071 1 2 1 1 81 VAL HA . 528 VAL HA 1 1
1072 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1072 1 2 1 1 81 VAL HB . 528 VAL HB 1 1
1073 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1073 1 2 1 1 81 VAL MG1 . 528 VAL QG1 1 1
1074 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1074 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
1075 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1075 1 2 1 1 81 VAL MG2 . 528 VAL QG2 1 1
1076 1 1 1 1 78 GLU HA . 525 GLU HA 1 1
1076 1 2 1 1 82 SER H . 529 SER H 1 1
1077 1 1 1 1 78 GLU QB . 525 GLU QB 1 1
1077 1 2 1 1 79 GLU H . 526 GLU H 1 1
1078 1 1 1 1 78 GLU QB . 525 GLU QB 1 1
1078 1 2 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1079 1 1 1 1 78 GLU HB2 . 525 GLU HB2 1 1
1079 1 2 1 1 79 GLU H . 526 GLU H 1 1
1080 1 1 1 1 78 GLU HB3 . 525 GLU HB3 1 1
1080 1 2 1 1 79 GLU H . 526 GLU H 1 1
1081 1 1 1 1 78 GLU QG . 525 GLU QG 1 1
1081 1 2 1 1 79 GLU H . 526 GLU H 1 1
1082 1 1 1 1 79 GLU H . 526 GLU H 1 1
1082 1 2 1 1 79 GLU HB2 . 526 GLU HB2 1 1
1083 1 1 1 1 79 GLU H . 526 GLU H 1 1
1083 1 2 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1084 1 1 1 1 79 GLU H . 526 GLU H 1 1
1084 1 2 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1085 1 1 1 1 79 GLU H . 526 GLU H 1 1
1085 1 2 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1086 1 1 1 1 79 GLU H . 526 GLU H 1 1
1086 1 2 1 1 80 VAL H . 527 VAL H 1 1
1087 1 1 1 1 79 GLU H . 526 GLU H 1 1
1087 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1088 1 1 1 1 79 GLU H . 526 GLU H 1 1
1088 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1089 1 1 1 1 79 GLU H . 526 GLU H 1 1
1089 1 2 1 1 81 VAL H . 528 VAL H 1 1
1090 1 1 1 1 79 GLU HA . 526 GLU HA 1 1
1090 1 2 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1091 1 1 1 1 79 GLU HB2 . 526 GLU HB2 1 1
1091 1 2 1 1 80 VAL H . 527 VAL H 1 1
1092 1 1 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1092 1 2 1 1 80 VAL H . 527 VAL H 1 1
1093 1 1 1 1 79 GLU HB3 . 526 GLU HB3 1 1
1093 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1094 1 1 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1094 1 2 1 1 80 VAL H . 527 VAL H 1 1
1095 1 1 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1095 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1096 1 1 1 1 79 GLU HG2 . 526 GLU HG2 1 1
1096 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1097 1 1 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1097 1 2 1 1 80 VAL H . 527 VAL H 1 1
1098 1 1 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1098 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1099 1 1 1 1 79 GLU HG3 . 526 GLU HG3 1 1
1099 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1100 1 1 1 1 80 VAL H . 527 VAL H 1 1
1100 1 2 1 1 80 VAL HB . 527 VAL HB 1 1
1101 1 1 1 1 80 VAL H . 527 VAL H 1 1
1101 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1102 1 1 1 1 80 VAL H . 527 VAL H 1 1
1102 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1103 1 1 1 1 80 VAL H . 527 VAL H 1 1
1103 1 2 1 1 81 VAL H . 528 VAL H 1 1
1104 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1104 1 2 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1105 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1105 1 2 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1106 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1106 1 2 1 1 83 LEU H . 530 LEU H 1 1
1107 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1107 1 2 1 1 83 LEU HA . 530 LEU HA 1 1
1108 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1108 1 2 1 1 83 LEU HB2 . 530 LEU HB2 1 1
1109 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1109 1 2 1 1 83 LEU HB3 . 530 LEU HB3 1 1
1110 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1110 1 2 1 1 83 LEU HG . 530 LEU HG 1 1
1111 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1111 1 2 1 1 84 LEU H . 531 LEU H 1 1
1112 1 1 1 1 80 VAL HA . 527 VAL HA 1 1
1112 1 2 1 1 84 LEU QD . 531 LEU QQD 1 1
1113 1 1 1 1 80 VAL HB . 527 VAL HB 1 1
1113 1 2 1 1 83 LEU H . 530 LEU H 1 1
1114 1 1 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1114 1 2 1 1 81 VAL H . 528 VAL H 1 1
1115 1 1 1 1 80 VAL MG1 . 527 VAL QG1 1 1
1115 1 2 1 1 83 LEU H . 530 LEU H 1 1
1116 1 1 1 1 80 VAL MG2 . 527 VAL QG2 1 1
1116 1 2 1 1 81 VAL H . 528 VAL H 1 1
1117 1 1 1 1 81 VAL H . 528 VAL H 1 1
1117 1 2 1 1 81 VAL HB . 528 VAL HB 1 1
1118 1 1 1 1 81 VAL H . 528 VAL H 1 1
1118 1 2 1 1 81 VAL MG1 . 528 VAL QG1 1 1
1119 1 1 1 1 81 VAL H . 528 VAL H 1 1
1119 1 2 1 1 81 VAL QG . 528 VAL QQG 1 1
1120 1 1 1 1 81 VAL H . 528 VAL H 1 1
1120 1 2 1 1 81 VAL MG2 . 528 VAL QG2 1 1
1121 1 1 1 1 81 VAL H . 528 VAL H 1 1
1121 1 2 1 1 82 SER H . 529 SER H 1 1
1122 1 1 1 1 81 VAL H . 528 VAL H 1 1
1122 1 2 1 1 83 LEU HB2 . 530 LEU HB2 1 1
1123 1 1 1 1 81 VAL HA . 528 VAL HA 1 1
1123 1 2 1 1 84 LEU H . 531 LEU H 1 1
1124 1 1 1 1 81 VAL HA . 528 VAL HA 1 1
1124 1 2 1 1 84 LEU HB2 . 531 LEU HB2 1 1
1125 1 1 1 1 81 VAL HA . 528 VAL HA 1 1
1125 1 2 1 1 84 LEU HB3 . 531 LEU HB3 1 1
1126 1 1 1 1 81 VAL HA . 528 VAL HA 1 1
1126 1 2 1 1 84 LEU HG . 531 LEU HG 1 1
1127 1 1 1 1 81 VAL HA . 528 VAL HA 1 1
1127 1 2 1 1 85 ARG H . 532 ARG H 1 1
1128 1 1 1 1 81 VAL HB . 528 VAL HB 1 1
1128 1 2 1 1 82 SER H . 529 SER H 1 1
1129 1 1 1 1 81 VAL QG . 528 VAL QQG 1 1
1129 1 2 1 1 82 SER H . 529 SER H 1 1
1130 1 1 1 1 81 VAL QG . 528 VAL QQG 1 1
1130 1 2 1 1 85 ARG H . 532 ARG H 1 1
1131 1 1 1 1 81 VAL QG . 528 VAL QQG 1 1
1131 1 2 1 1 85 ARG QB . 532 ARG QB 1 1
1132 1 1 1 1 81 VAL QG . 528 VAL QQG 1 1
1132 1 2 1 1 85 ARG QG . 532 ARG QG 1 1
1133 1 1 1 1 81 VAL MG1 . 528 VAL QG1 1 1
1133 1 2 1 1 82 SER H . 529 SER H 1 1
1134 1 1 1 1 81 VAL MG1 . 528 VAL QG1 1 1
1134 1 2 1 1 85 ARG H . 532 ARG H 1 1
1135 1 1 1 1 81 VAL MG2 . 528 VAL QG2 1 1
1135 1 2 1 1 82 SER H . 529 SER H 1 1
1136 1 1 1 1 81 VAL MG2 . 528 VAL QG2 1 1
1136 1 2 1 1 85 ARG H . 532 ARG H 1 1
1137 1 1 1 1 82 SER H . 529 SER H 1 1
1137 1 2 1 1 83 LEU H . 530 LEU H 1 1
1138 1 1 1 1 82 SER H . 529 SER H 1 1
1138 1 2 1 1 83 LEU HB2 . 530 LEU HB2 1 1
1139 1 1 1 1 82 SER H . 529 SER H 1 1
1139 1 2 1 1 83 LEU HG . 530 LEU HG 1 1
1140 1 1 1 1 82 SER HA . 529 SER HA 1 1
1140 1 2 1 1 83 LEU HB2 . 530 LEU HB2 1 1
1141 1 1 1 1 82 SER HA . 529 SER HA 1 1
1141 1 2 1 1 85 ARG H . 532 ARG H 1 1
1142 1 1 1 1 82 SER QB . 529 SER QB 1 1
1142 1 2 1 1 83 LEU H . 530 LEU H 1 1
1143 1 1 1 1 83 LEU H . 530 LEU H 1 1
1143 1 2 1 1 83 LEU HB2 . 530 LEU HB2 1 1
1144 1 1 1 1 83 LEU H . 530 LEU H 1 1
1144 1 2 1 1 83 LEU HB3 . 530 LEU HB3 1 1
1145 1 1 1 1 83 LEU H . 530 LEU H 1 1
1145 1 2 1 1 83 LEU HG . 530 LEU HG 1 1
1146 1 1 1 1 83 LEU H . 530 LEU H 1 1
1146 1 2 1 1 84 LEU H . 531 LEU H 1 1
1147 1 1 1 1 83 LEU H . 530 LEU H 1 1
1147 1 2 1 1 84 LEU QD . 531 LEU QQD 1 1
1148 1 1 1 1 83 LEU H . 530 LEU H 1 1
1148 1 2 1 1 85 ARG H . 532 ARG H 1 1
1149 1 1 1 1 83 LEU HA . 530 LEU HA 1 1
1149 1 2 1 1 84 LEU QD . 531 LEU QQD 1 1
1150 1 1 1 1 83 LEU HA . 530 LEU HA 1 1
1150 1 2 1 1 86 SER H . 533 SER H 1 1
1151 1 1 1 1 83 LEU HA . 530 LEU HA 1 1
1151 1 2 1 1 87 THR H . 534 THR H 1 1
1152 1 1 1 1 83 LEU HB2 . 530 LEU HB2 1 1
1152 1 2 1 1 84 LEU H . 531 LEU H 1 1
1153 1 1 1 1 83 LEU HB3 . 530 LEU HB3 1 1
1153 1 2 1 1 84 LEU H . 531 LEU H 1 1
1154 1 1 1 1 83 LEU HB3 . 530 LEU HB3 1 1
1154 1 2 1 1 84 LEU HA . 531 LEU HA 1 1
1155 1 1 1 1 84 LEU H . 531 LEU H 1 1
1155 1 2 1 1 84 LEU HB2 . 531 LEU HB2 1 1
1156 1 1 1 1 84 LEU H . 531 LEU H 1 1
1156 1 2 1 1 84 LEU QD . 531 LEU QQD 1 1
1157 1 1 1 1 84 LEU H . 531 LEU H 1 1
1157 1 2 1 1 84 LEU HG . 531 LEU HG 1 1
1158 1 1 1 1 84 LEU H . 531 LEU H 1 1
1158 1 2 1 1 85 ARG H . 532 ARG H 1 1
1159 1 1 1 1 84 LEU H . 531 LEU H 1 1
1159 1 2 1 1 86 SER H . 533 SER H 1 1
1160 1 1 1 1 84 LEU HA . 531 LEU HA 1 1
1160 1 2 1 1 84 LEU QD . 531 LEU QQD 1 1
1161 1 1 1 1 84 LEU HA . 531 LEU HA 1 1
1161 1 2 1 1 86 SER H . 533 SER H 1 1
1162 1 1 1 1 84 LEU HB2 . 531 LEU HB2 1 1
1162 1 2 1 1 85 ARG H . 532 ARG H 1 1
1163 1 1 1 1 84 LEU HB3 . 531 LEU HB3 1 1
1163 1 2 1 1 85 ARG H . 532 ARG H 1 1
1164 1 1 1 1 84 LEU HB3 . 531 LEU HB3 1 1
1164 1 2 1 1 85 ARG HA . 532 ARG HA 1 1
1165 1 1 1 1 84 LEU QD . 531 LEU QQD 1 1
1165 1 2 1 1 86 SER H . 533 SER H 1 1
1166 1 1 1 1 84 LEU HG . 531 LEU HG 1 1
1166 1 2 1 1 85 ARG H . 532 ARG H 1 1
1167 1 1 1 1 85 ARG H . 532 ARG H 1 1
1167 1 2 1 1 85 ARG QB . 532 ARG QB 1 1
1168 1 1 1 1 85 ARG H . 532 ARG H 1 1
1168 1 2 1 1 85 ARG QG . 532 ARG QG 1 1
1169 1 1 1 1 85 ARG H . 532 ARG H 1 1
1169 1 2 1 1 86 SER H . 533 SER H 1 1
1170 1 1 1 1 85 ARG H . 532 ARG H 1 1
1170 1 2 1 1 86 SER HA . 533 SER HA 1 1
1171 1 1 1 1 85 ARG H . 532 ARG H 1 1
1171 1 2 1 1 86 SER QB . 533 SER QB 1 1
1172 1 1 1 1 85 ARG HA . 532 ARG HA 1 1
1172 1 2 1 1 85 ARG QG . 532 ARG QG 1 1
1173 1 1 1 1 85 ARG HB2 . 532 ARG HB2 1 1
1173 1 2 1 1 86 SER H . 533 SER H 1 1
1174 1 1 1 1 85 ARG HB3 . 532 ARG HB3 1 1
1174 1 2 1 1 86 SER H . 533 SER H 1 1
1175 1 1 1 1 85 ARG QG . 532 ARG QG 1 1
1175 1 2 1 1 86 SER H . 533 SER H 1 1
1176 1 1 1 1 86 SER H . 533 SER H 1 1
1176 1 2 1 1 86 SER QB . 533 SER QB 1 1
1177 1 1 1 1 86 SER H . 533 SER H 1 1
1177 1 2 1 1 87 THR H . 534 THR H 1 1
1178 1 1 1 1 86 SER H . 533 SER H 1 1
1178 1 2 1 1 87 THR HA . 534 THR HA 1 1
1179 1 1 1 1 86 SER H . 533 SER H 1 1
1179 1 2 1 1 87 THR MG . 534 THR QG2 1 1
1180 1 1 1 1 87 THR HA . 534 THR HA 1 1
1180 1 2 1 1 87 THR MG . 534 THR QG2 1 1
1181 1 1 1 1 87 THR HA . 534 THR HA 1 1
1181 1 2 1 1 88 LYS QB . 535 LYS QB 1 1
1182 1 1 1 1 87 THR MG . 534 THR QG2 1 1
1182 1 2 1 1 88 LYS H . 535 LYS H 1 1
1183 1 1 1 1 88 LYS H . 535 LYS H 1 1
1183 1 2 1 1 88 LYS QG . 535 LYS QG 1 1
1184 1 1 1 1 88 LYS QG . 535 LYS QG 1 1
1184 1 2 1 1 90 GLU H . 537 GLU H 1 1
1185 1 1 1 1 89 MET H . 536 MET H 1 1
1185 1 2 1 1 90 GLU H . 537 GLU H 1 1
1186 1 1 1 1 89 MET HA . 536 MET HA 1 1
1186 1 2 1 1 90 GLU HA . 537 GLU HA 1 1
1187 1 1 1 1 89 MET HA . 536 MET HA 1 1
1187 1 2 1 1 90 GLU QB . 537 GLU QB 1 1
1188 1 1 1 1 89 MET HA . 536 MET HA 1 1
1188 1 2 1 1 91 GLY H . 538 GLY H 1 1
1189 1 1 1 1 89 MET QB . 536 MET QB 1 1
1189 1 2 1 1 90 GLU H . 537 GLU H 1 1
1190 1 1 1 1 89 MET QB . 536 MET QB 1 1
1190 1 2 1 1 90 GLU HA . 537 GLU HA 1 1
1191 1 1 1 1 89 MET QG . 536 MET QG 1 1
1191 1 2 1 1 90 GLU H . 537 GLU H 1 1
1192 1 1 1 1 89 MET QG . 536 MET QG 1 1
1192 1 2 1 1 90 GLU HA . 537 GLU HA 1 1
1193 1 1 1 1 90 GLU QG . 537 GLU QG 1 1
1193 1 2 1 1 91 GLY H . 538 GLY H 1 1
1194 1 1 1 1 91 GLY H . 538 GLY H 1 1
1194 1 2 1 1 92 THR H . 539 THR H 1 1
1195 1 1 1 1 91 GLY HA3 . 538 GLY HA3 1 1
1195 1 2 1 1 92 THR MG . 539 THR QG2 1 1
1196 1 1 1 1 92 THR H . 539 THR H 1 1
1196 1 2 1 1 92 THR HB . 539 THR HB 1 1
1197 1 1 1 1 92 THR H . 539 THR H 1 1
1197 1 2 1 1 92 THR MG . 539 THR QG2 1 1
1198 1 1 1 1 92 THR H . 539 THR H 1 1
1198 1 2 1 1 93 VAL H . 540 VAL H 1 1
1199 1 1 1 1 92 THR HA . 539 THR HA 1 1
1199 1 2 1 1 92 THR MG . 539 THR QG2 1 1
1200 1 1 1 1 92 THR HA . 539 THR HA 1 1
1200 1 2 1 1 93 VAL H . 540 VAL H 1 1
1201 1 1 1 1 92 THR HA . 539 THR HA 1 1
1201 1 2 1 1 93 VAL QG . 540 VAL QQG 1 1
1202 1 1 1 1 92 THR HB . 539 THR HB 1 1
1202 1 2 1 1 93 VAL H . 540 VAL H 1 1
1203 1 1 1 1 92 THR HB . 539 THR HB 1 1
1203 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
1204 1 1 1 1 92 THR HB . 539 THR HB 1 1
1204 1 2 1 1 93 VAL QG . 540 VAL QQG 1 1
1205 1 1 1 1 92 THR HB . 539 THR HB 1 1
1205 1 2 1 1 94 SER HA . 541 SER HA 1 1
1206 1 1 1 1 92 THR MG . 539 THR QG2 1 1
1206 1 2 1 1 93 VAL H . 540 VAL H 1 1
1207 1 1 1 1 93 VAL H . 540 VAL H 1 1
1207 1 2 1 1 93 VAL HB . 540 VAL HB 1 1
1208 1 1 1 1 93 VAL H . 540 VAL H 1 1
1208 1 2 1 1 93 VAL QG . 540 VAL QQG 1 1
1209 1 1 1 1 93 VAL H . 540 VAL H 1 1
1209 1 2 1 1 94 SER HA . 541 SER HA 1 1
1210 1 1 1 1 93 VAL HB . 540 VAL HB 1 1
1210 1 2 1 1 94 SER HA . 541 SER HA 1 1
1211 1 1 1 1 93 VAL HB . 540 VAL HB 1 1
1211 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
1212 1 1 1 1 93 VAL QG . 540 VAL QQG 1 1
1212 1 2 1 1 94 SER H . 541 SER H 1 1
1213 1 1 1 1 93 VAL QG . 540 VAL QQG 1 1
1213 1 2 1 1 94 SER HA . 541 SER HA 1 1
1214 1 1 1 1 93 VAL MG1 . 540 VAL QG1 1 1
1214 1 2 1 1 94 SER H . 541 SER H 1 1
1215 1 1 1 1 93 VAL MG2 . 540 VAL QG2 1 1
1215 1 2 1 1 94 SER H . 541 SER H 1 1
1216 1 1 1 1 94 SER H . 541 SER H 1 1
1216 1 2 1 1 94 SER QB . 541 SER QB 1 1
1217 1 1 1 1 94 SER HA . 541 SER HA 1 1
1217 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
1218 1 1 1 1 95 LEU H . 542 LEU H 1 1
1218 1 2 1 1 95 LEU MD1 . 542 LEU QD1 1 1
1219 1 1 1 1 95 LEU H . 542 LEU H 1 1
1219 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
1220 1 1 1 1 95 LEU H . 542 LEU H 1 1
1220 1 2 1 1 95 LEU MD2 . 542 LEU QD2 1 1
1221 1 1 1 1 95 LEU H . 542 LEU H 1 1
1221 1 2 1 1 96 LEU H . 543 LEU H 1 1
1222 1 1 1 1 95 LEU HA . 542 LEU HA 1 1
1222 1 2 1 1 95 LEU QD . 542 LEU QQD 1 1
1223 1 1 1 1 95 LEU HA . 542 LEU HA 1 1
1223 1 2 1 1 96 LEU HB3 . 543 LEU HB3 1 1
1224 1 1 1 1 95 LEU HB2 . 542 LEU HB2 1 1
1224 1 2 1 1 96 LEU H . 543 LEU H 1 1
1225 1 1 1 1 95 LEU HB3 . 542 LEU HB3 1 1
1225 1 2 1 1 96 LEU H . 543 LEU H 1 1
1226 1 1 1 1 95 LEU HB3 . 542 LEU HB3 1 1
1226 1 2 1 1 96 LEU HA . 543 LEU HA 1 1
1227 1 1 1 1 95 LEU QD . 542 LEU QQD 1 1
1227 1 2 1 1 96 LEU H . 543 LEU H 1 1
1228 1 1 1 1 95 LEU MD1 . 542 LEU QD1 1 1
1228 1 2 1 1 96 LEU H . 543 LEU H 1 1
1229 1 1 1 1 95 LEU MD2 . 542 LEU QD2 1 1
1229 1 2 1 1 96 LEU H . 543 LEU H 1 1
1230 1 1 1 1 96 LEU H . 543 LEU H 1 1
1230 1 2 1 1 96 LEU HB3 . 543 LEU HB3 1 1
1231 1 1 1 1 96 LEU H . 543 LEU H 1 1
1231 1 2 1 1 96 LEU HG . 543 LEU HG 1 1
1232 1 1 1 1 96 LEU H . 543 LEU H 1 1
1232 1 2 1 1 97 VAL H . 544 VAL H 1 1
1233 1 1 1 1 96 LEU H . 543 LEU H 1 1
1233 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
1234 1 1 1 1 96 LEU HA . 543 LEU HA 1 1
1234 1 2 1 1 96 LEU QD . 543 LEU QQD 1 1
1235 1 1 1 1 96 LEU HA . 543 LEU HA 1 1
1235 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
1236 1 1 1 1 96 LEU HA . 543 LEU HA 1 1
1236 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
1237 1 1 1 1 96 LEU HB2 . 543 LEU HB2 1 1
1237 1 2 1 1 97 VAL H . 544 VAL H 1 1
1238 1 1 1 1 96 LEU HB3 . 543 LEU HB3 1 1
1238 1 2 1 1 97 VAL H . 544 VAL H 1 1
1239 1 1 1 1 96 LEU HG . 543 LEU HG 1 1
1239 1 2 1 1 97 VAL H . 544 VAL H 1 1
1240 1 1 1 1 97 VAL H . 544 VAL H 1 1
1240 1 2 1 1 97 VAL MG1 . 544 VAL QG1 1 1
1241 1 1 1 1 97 VAL H . 544 VAL H 1 1
1241 1 2 1 1 97 VAL MG2 . 544 VAL QG2 1 1
1242 1 1 1 1 97 VAL H . 544 VAL H 1 1
1242 1 2 1 1 98 PHE H . 545 PHE H 1 1
1243 1 1 1 1 97 VAL H . 544 VAL H 1 1
1243 1 2 1 1 98 PHE HA . 545 PHE HA 1 1
1244 1 1 1 1 97 VAL H . 544 VAL H 1 1
1244 1 2 1 1 98 PHE QB . 545 PHE QB 1 1
1245 1 1 1 1 97 VAL HA . 544 VAL HA 1 1
1245 1 2 1 1 98 PHE QB . 545 PHE QB 1 1
1246 1 1 1 1 97 VAL HB . 544 VAL HB 1 1
1246 1 2 1 1 98 PHE H . 545 PHE H 1 1
1247 1 1 1 1 97 VAL MG1 . 544 VAL QG1 1 1
1247 1 2 1 1 98 PHE H . 545 PHE H 1 1
1248 1 1 1 1 97 VAL MG2 . 544 VAL QG2 1 1
1248 1 2 1 1 98 PHE H . 545 PHE H 1 1
1249 1 1 1 1 98 PHE H . 545 PHE H 1 1
1249 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
1250 1 1 1 1 98 PHE H . 545 PHE H 1 1
1250 1 2 1 1 99 ARG H . 546 ARG H 1 1
1251 1 1 1 1 98 PHE HA . 545 PHE HA 1 1
1251 1 2 1 1 98 PHE QD . 545 PHE QD 1 1
1252 1 1 1 1 98 PHE HA . 545 PHE HA 1 1
1252 1 2 1 1 98 PHE QE . 545 PHE QE 1 1
1253 1 1 1 1 98 PHE HA . 545 PHE HA 1 1
1253 1 2 1 1 99 ARG H . 546 ARG H 1 1
1254 1 1 1 1 98 PHE HA . 545 PHE HA 1 1
1254 1 2 1 1 99 ARG QB . 546 ARG QB 1 1
1255 1 1 1 1 98 PHE QB . 545 PHE QB 1 1
1255 1 2 1 1 99 ARG H . 546 ARG H 1 1
1256 1 1 1 1 98 PHE QD . 545 PHE QD 1 1
1256 1 2 1 1 99 ARG H . 546 ARG H 1 1
1257 1 1 1 1 98 PHE QD . 545 PHE QD 1 1
1257 1 2 1 1 100 GLN HA . 547 GLN HA 1 1
1258 1 1 1 1 98 PHE QD . 545 PHE QD 1 1
1258 1 2 1 1 100 GLN QB . 547 GLN QB 1 1
1259 1 1 1 1 98 PHE QE . 545 PHE QE 1 1
1259 1 2 1 1 100 GLN HA . 547 GLN HA 1 1
1260 1 1 1 1 98 PHE QE . 545 PHE QE 1 1
1260 1 2 1 1 100 GLN QB . 547 GLN QB 1 1
1261 1 1 1 1 98 PHE QE . 545 PHE QE 1 1
1261 1 2 1 1 100 GLN QG . 547 GLN QG 1 1
1262 1 1 1 1 99 ARG HA . 546 ARG HA 1 1
1262 1 2 1 1 100 GLN QB . 547 GLN QB 1 1
1263 1 1 1 1 100 GLN H . 547 GLN H 1 1
1263 1 2 1 1 100 GLN QB . 547 GLN QB 1 1
1264 1 1 1 1 100 GLN H . 547 GLN H 1 1
1264 1 2 1 1 100 GLN QG . 547 GLN QG 1 1
1265 1 1 1 1 100 GLN QG . 547 GLN QG 1 1
1265 1 2 1 1 101 GLU H . 548 GLU H 1 1
1266 1 1 1 1 102 GLU HA . 549 GLU HA 1 1
1266 1 2 1 1 103 ALA MB . 550 ALA QB 1 1
1267 1 1 1 1 103 ALA HA . 550 ALA HA 1 1
1267 1 2 1 1 104 PHE HB2 . 551 PHE HB2 1 1
1268 1 1 1 1 103 ALA MB . 550 ALA QB 1 1
1268 1 2 1 1 104 PHE H . 551 PHE H 1 1
1269 1 1 1 1 103 ALA MB . 550 ALA QB 1 1
1269 1 2 1 1 104 PHE HB2 . 551 PHE HB2 1 1
1270 1 1 1 1 104 PHE HA . 551 PHE HA 1 1
1270 1 2 1 1 104 PHE QD . 551 PHE QD 1 1
1271 1 1 1 1 104 PHE HA . 551 PHE HA 1 1
1271 1 2 1 1 104 PHE QE . 551 PHE QE 1 1
1272 1 1 1 1 104 PHE HB2 . 551 PHE HB2 1 1
1272 1 2 1 1 105 HIS H . 552 HIS H 1 1
1273 1 1 1 1 106 PRO HA . 553 PRO HA 1 1
1273 1 2 1 1 107 ARG QD . 554 ARG QD 1 1
1274 1 1 1 1 106 PRO HA . 553 PRO HA 1 1
1274 1 2 1 1 107 ARG QG . 554 ARG QG 1 1
1275 1 1 1 1 107 ARG HB2 . 554 ARG HB2 1 1
1275 1 2 1 1 108 GLU H . 555 GLU H 1 1
1276 1 1 1 1 107 ARG HB3 . 554 ARG HB3 1 1
1276 1 2 1 1 108 GLU H . 555 GLU H 1 1
1277 1 1 1 1 110 ASN QB . 557 ASN QB 1 1
1277 1 2 1 1 111 ALA H . 558 ALA H 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 . . . . . . . 3.41 1 1
2 1 . . . . . . . 4.53 1 1
3 1 . . . . . . . 5.34 1 1
4 1 . . . . . . . 4.27 1 1
5 1 . . . . . . . 5.23 1 1
6 1 . . . . . . . 4.97 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 4.07 1 1
9 1 . . . . . . . 4.25 1 1
10 1 . . . . . . . 4.68 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.68 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.03 1 1
15 1 . . . . . . . 4.31 1 1
16 1 . . . . . . . 5.31 1 1
17 1 . . . . . . . 5.38 1 1
18 1 . . . . . . . 4.95 1 1
19 1 . . . . . . . 4.58 1 1
20 1 . . . . . . . 4.91 1 1
21 1 . . . . . . . 3.99 1 1
22 1 . . . . . . . 4.73 1 1
23 1 . . . . . . . 3.56 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.96 1 1
27 1 . . . . . . . 5.27 1 1
28 1 . . . . . . . 5.33 1 1
29 1 . . . . . . . 5.44 1 1
30 1 . . . . . . . 5.44 1 1
31 1 . . . . . . . 3.42 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.24 1 1
34 1 . . . . . . . 4.26 1 1
35 1 . . . . . . . 4.43 1 1
36 1 . . . . . . . 5.34 1 1
37 1 . . . . . . . 5.34 1 1
38 1 . . . . . . . 4.81 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.36 1 1
41 1 . . . . . . . 5.27 1 1
42 1 . . . . . . . 4.82 1 1
43 1 . . . . . . . 4.76 1 1
44 1 . . . . . . . 4.75 1 1
45 1 . . . . . . . 4.18 1 1
46 1 . . . . . . . 4.58 1 1
47 1 . . . . . . . 4.72 1 1
48 1 . . . . . . . 4.62 1 1
49 1 . . . . . . . 4.36 1 1
50 1 . . . . . . . 4.52 1 1
51 1 . . . . . . . 4.26 1 1
52 1 . . . . . . . 4.7 1 1
53 1 . . . . . . . 3.88 1 1
54 1 . . . . . . . 4.13 1 1
55 1 . . . . . . . 5.3 1 1
56 1 . . . . . . . 4.4 1 1
57 1 . . . . . . . 3.92 1 1
58 1 . . . . . . . 4.93 1 1
59 1 . . . . . . . 4.47 1 1
60 1 . . . . . . . 3.55 1 1
61 1 . . . . . . . 5.18 1 1
62 1 . . . . . . . 5.01 1 1
63 1 . . . . . . . 4.13 1 1
64 1 . . . . . . . 4.13 1 1
65 1 . . . . . . . 5.09 1 1
66 1 . . . . . . . 3.43 1 1
67 1 . . . . . . . 5.23 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.32 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.42 1 1
74 1 . . . . . . . 3.89 1 1
75 1 . . . . . . . 5.11 1 1
76 1 . . . . . . . 4.77 1 1
77 1 . . . . . . . 4.38 1 1
78 1 . . . . . . . 5.13 1 1
79 1 . . . . . . . 4.97 1 1
80 1 . . . . . . . 4.97 1 1
81 1 . . . . . . . 4.05 1 1
82 1 . . . . . . . 4.76 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.42 1 1
85 1 . . . . . . . 4.25 1 1
86 1 . . . . . . . 5.5 1 1
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594 1 . . . . . . . 4.83 1 1
595 1 . . . . . . . 3.7 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 4.9 1 1
600 1 . . . . . . . 4.3 1 1
601 1 . . . . . . . 4.9 1 1
602 1 . . . . . . . 3.63 1 1
603 1 . . . . . . . 4.53 1 1
604 1 . . . . . . . 5.05 1 1
605 1 . . . . . . . 4.12 1 1
606 1 . . . . . . . 4.42 1 1
607 1 . . . . . . . 4.98 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 4.39 1 1
610 1 . . . . . . . 4.26 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 3.66 1 1
613 1 . . . . . . . 4.0 1 1
614 1 . . . . . . . 3.9 1 1
615 1 . . . . . . . 3.19 1 1
616 1 . . . . . . . 3.61 1 1
617 1 . . . . . . . 3.77 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 3.54 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.51 1 1
623 1 . . . . . . . 4.76 1 1
624 1 . . . . . . . 5.33 1 1
625 1 . . . . . . . 3.72 1 1
626 1 . . . . . . . 5.34 1 1
627 1 . . . . . . . 4.58 1 1
628 1 . . . . . . . 4.35 1 1
629 1 . . . . . . . 5.16 1 1
630 1 . . . . . . . 4.35 1 1
631 1 . . . . . . . 5.16 1 1
632 1 . . . . . . . 5.34 1 1
633 1 . . . . . . . 3.41 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.35 1 1
637 1 . . . . . . . 4.32 1 1
638 1 . . . . . . . 5.26 1 1
639 1 . . . . . . . 4.25 1 1
640 1 . . . . . . . 4.73 1 1
641 1 . . . . . . . 3.65 1 1
642 1 . . . . . . . 5.18 1 1
643 1 . . . . . . . 3.8 1 1
644 1 . . . . . . . 4.84 1 1
645 1 . . . . . . . 4.45 1 1
646 1 . . . . . . . 4.53 1 1
647 1 . . . . . . . 4.48 1 1
648 1 . . . . . . . 3.51 1 1
649 1 . . . . . . . 3.53 1 1
650 1 . . . . . . . 4.07 1 1
651 1 . . . . . . . 4.18 1 1
652 1 . . . . . . . 5.34 1 1
653 1 . . . . . . . 4.73 1 1
654 1 . . . . . . . 5.08 1 1
655 1 . . . . . . . 4.31 1 1
656 1 . . . . . . . 5.34 1 1
657 1 . . . . . . . 5.12 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 4.8 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 3.16 1 1
663 1 . . . . . . . 4.03 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.42 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.03 1 1
668 1 . . . . . . . 5.46 1 1
669 1 . . . . . . . 5.23 1 1
670 1 . . . . . . . 4.73 1 1
671 1 . . . . . . . 4.13 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 4.81 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 3.91 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 3.5 1 1
678 1 . . . . . . . 4.61 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 4.6 1 1
681 1 . . . . . . . 5.43 1 1
682 1 . . . . . . . 5.43 1 1
683 1 . . . . . . . 4.81 1 1
684 1 . . . . . . . 4.28 1 1
685 1 . . . . . . . 5.02 1 1
686 1 . . . . . . . 5.2 1 1
687 1 . . . . . . . 5.38 1 1
688 1 . . . . . . . 3.79 1 1
689 1 . . . . . . . 5.19 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 3.87 1 1
693 1 . . . . . . . 4.32 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.05 1 1
696 1 . . . . . . . 3.89 1 1
697 1 . . . . . . . 5.25 1 1
698 1 . . . . . . . 3.62 1 1
699 1 . . . . . . . 4.92 1 1
700 1 . . . . . . . 3.75 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 3.67 1 1
704 1 . . . . . . . 4.57 1 1
705 1 . . . . . . . 4.76 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 4.33 1 1
709 1 . . . . . . . 4.33 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 3.6 1 1
712 1 . . . . . . . 4.31 1 1
713 1 . . . . . . . 4.31 1 1
714 1 . . . . . . . 3.87 1 1
715 1 . . . . . . . 5.16 1 1
716 1 . . . . . . . 3.64 1 1
717 1 . . . . . . . 3.94 1 1
718 1 . . . . . . . 5.27 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 3.88 1 1
722 1 . . . . . . . 3.88 1 1
723 1 . . . . . . . 3.99 1 1
724 1 . . . . . . . 4.55 1 1
725 1 . . . . . . . 5.2 1 1
726 1 . . . . . . . 4.55 1 1
727 1 . . . . . . . 5.2 1 1
728 1 . . . . . . . 5.34 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 3.55 1 1
731 1 . . . . . . . 5.09 1 1
732 1 . . . . . . . 4.96 1 1
733 1 . . . . . . . 3.92 1 1
734 1 . . . . . . . 4.93 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 3.73 1 1
738 1 . . . . . . . 5.09 1 1
739 1 . . . . . . . 5.3 1 1
740 1 . . . . . . . 4.59 1 1
741 1 . . . . . . . 5.3 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.64 1 1
745 1 . . . . . . . 3.57 1 1
746 1 . . . . . . . 3.83 1 1
747 1 . . . . . . . 5.44 1 1
748 1 . . . . . . . 5.44 1 1
749 1 . . . . . . . 5.44 1 1
750 1 . . . . . . . 5.44 1 1
751 1 . . . . . . . 5.16 1 1
752 1 . . . . . . . 5.16 1 1
753 1 . . . . . . . 3.89 1 1
754 1 . . . . . . . 3.94 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 3.52 1 1
758 1 . . . . . . . 4.29 1 1
759 1 . . . . . . . 4.28 1 1
760 1 . . . . . . . 5.4 1 1
761 1 . . . . . . . 5.4 1 1
762 1 . . . . . . . 3.22 1 1
763 1 . . . . . . . 5.41 1 1
764 1 . . . . . . . 5.47 1 1
765 1 . . . . . . . 4.52 1 1
766 1 . . . . . . . 5.34 1 1
767 1 . . . . . . . 4.24 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 4.76 1 1
770 1 . . . . . . . 4.04 1 1
771 1 . . . . . . . 5.34 1 1
772 1 . . . . . . . 3.66 1 1
773 1 . . . . . . . 5.32 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.33 1 1
777 1 . . . . . . . 4.74 1 1
778 1 . . . . . . . 4.09 1 1
779 1 . . . . . . . 5.18 1 1
780 1 . . . . . . . 5.38 1 1
781 1 . . . . . . . 5.31 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 5.11 1 1
784 1 . . . . . . . 5.03 1 1
785 1 . . . . . . . 4.23 1 1
786 1 . . . . . . . 4.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.88 1 1
793 1 . . . . . . . 4.42 1 1
794 1 . . . . . . . 3.53 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 4.15 1 1
798 1 . . . . . . . 3.46 1 1
799 1 . . . . . . . 4.94 1 1
800 1 . . . . . . . 5.05 1 1
801 1 . . . . . . . 4.05 1 1
802 1 . . . . . . . 5.02 1 1
803 1 . . . . . . . 4.7 1 1
804 1 . . . . . . . 5.14 1 1
805 1 . . . . . . . 4.68 1 1
806 1 . . . . . . . 3.73 1 1
807 1 . . . . . . . 4.86 1 1
808 1 . . . . . . . 4.49 1 1
809 1 . . . . . . . 5.39 1 1
810 1 . . . . . . . 3.99 1 1
811 1 . . . . . . . 5.28 1 1
812 1 . . . . . . . 5.1 1 1
813 1 . . . . . . . 4.58 1 1
814 1 . . . . . . . 5.37 1 1
815 1 . . . . . . . 3.89 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 3.37 1 1
818 1 . . . . . . . 4.7 1 1
819 1 . . . . . . . 4.27 1 1
820 1 . . . . . . . 4.66 1 1
821 1 . . . . . . . 3.9 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 4.52 1 1
824 1 . . . . . . . 4.31 1 1
825 1 . . . . . . . 3.9 1 1
826 1 . . . . . . . 3.44 1 1
827 1 . . . . . . . 5.24 1 1
828 1 . . . . . . . 4.7 1 1
829 1 . . . . . . . 3.72 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.4 1 1
833 1 . . . . . . . 5.11 1 1
834 1 . . . . . . . 4.83 1 1
835 1 . . . . . . . 4.84 1 1
836 1 . . . . . . . 4.28 1 1
837 1 . . . . . . . 4.46 1 1
838 1 . . . . . . . 4.94 1 1
839 1 . . . . . . . 4.68 1 1
840 1 . . . . . . . 5.02 1 1
841 1 . . . . . . . 4.39 1 1
842 1 . . . . . . . 5.19 1 1
843 1 . . . . . . . 4.74 1 1
844 1 . . . . . . . 4.4 1 1
845 1 . . . . . . . 5.27 1 1
846 1 . . . . . . . 4.16 1 1
847 1 . . . . . . . 4.01 1 1
848 1 . . . . . . . 4.71 1 1
849 1 . . . . . . . 5.06 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.4 1 1
853 1 . . . . . . . 4.79 1 1
854 1 . . . . . . . 5.39 1 1
855 1 . . . . . . . 4.57 1 1
856 1 . . . . . . . 5.31 1 1
857 1 . . . . . . . 4.33 1 1
858 1 . . . . . . . 4.41 1 1
859 1 . . . . . . . 4.93 1 1
860 1 . . . . . . . 4.27 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.09 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.16 1 1
866 1 . . . . . . . 4.46 1 1
867 1 . . . . . . . 4.7 1 1
868 1 . . . . . . . 4.5 1 1
869 1 . . . . . . . 4.53 1 1
870 1 . . . . . . . 5.1 1 1
871 1 . . . . . . . 3.8 1 1
872 1 . . . . . . . 5.07 1 1
873 1 . . . . . . . 5.34 1 1
874 1 . . . . . . . 4.7 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.24 1 1
877 1 . . . . . . . 4.75 1 1
878 1 . . . . . . . 4.8 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.19 1 1
881 1 . . . . . . . 5.47 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.92 1 1
884 1 . . . . . . . 5.37 1 1
885 1 . . . . . . . 4.74 1 1
886 1 . . . . . . . 4.85 1 1
887 1 . . . . . . . 5.34 1 1
888 1 . . . . . . . 4.71 1 1
889 1 . . . . . . . 4.64 1 1
890 1 . . . . . . . 4.37 1 1
891 1 . . . . . . . 4.84 1 1
892 1 . . . . . . . 3.96 1 1
893 1 . . . . . . . 4.54 1 1
894 1 . . . . . . . 5.46 1 1
895 1 . . . . . . . 5.33 1 1
896 1 . . . . . . . 4.36 1 1
897 1 . . . . . . . 4.68 1 1
898 1 . . . . . . . 4.89 1 1
899 1 . . . . . . . 5.02 1 1
900 1 . . . . . . . 4.84 1 1
901 1 . . . . . . . 4.22 1 1
902 1 . . . . . . . 4.23 1 1
903 1 . . . . . . . 4.23 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 4.04 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.47 1 1
913 1 . . . . . . . 4.71 1 1
914 1 . . . . . . . 5.22 1 1
915 1 . . . . . . . 4.54 1 1
916 1 . . . . . . . 5.22 1 1
917 1 . . . . . . . 5.08 1 1
918 1 . . . . . . . 4.96 1 1
919 1 . . . . . . . 3.44 1 1
920 1 . . . . . . . 4.47 1 1
921 1 . . . . . . . 4.57 1 1
922 1 . . . . . . . 4.85 1 1
923 1 . . . . . . . 4.07 1 1
924 1 . . . . . . . 4.85 1 1
925 1 . . . . . . . 4.73 1 1
926 1 . . . . . . . 4.13 1 1
927 1 . . . . . . . 4.73 1 1
928 1 . . . . . . . 5.34 1 1
929 1 . . . . . . . 4.86 1 1
930 1 . . . . . . . 4.77 1 1
931 1 . . . . . . . 4.27 1 1
932 1 . . . . . . . 5.21 1 1
933 1 . . . . . . . 4.41 1 1
934 1 . . . . . . . 4.24 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.51 1 1
937 1 . . . . . . . 5.27 1 1
938 1 . . . . . . . 5.03 1 1
939 1 . . . . . . . 4.99 1 1
940 1 . . . . . . . 4.83 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.27 1 1
946 1 . . . . . . . 4.96 1 1
947 1 . . . . . . . 5.09 1 1
948 1 . . . . . . . 3.98 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.51 1 1
952 1 . . . . . . . 4.18 1 1
953 1 . . . . . . . 5.15 1 1
954 1 . . . . . . . 3.3 1 1
955 1 . . . . . . . 5.23 1 1
956 1 . . . . . . . 5.11 1 1
957 1 . . . . . . . 3.76 1 1
958 1 . . . . . . . 5.33 1 1
959 1 . . . . . . . 5.0 1 1
960 1 . . . . . . . 4.84 1 1
961 1 . . . . . . . 3.77 1 1
962 1 . . . . . . . 3.28 1 1
963 1 . . . . . . . 5.47 1 1
964 1 . . . . . . . 5.46 1 1
965 1 . . . . . . . 5.23 1 1
966 1 . . . . . . . 5.41 1 1
967 1 . . . . . . . 4.66 1 1
968 1 . . . . . . . 5.14 1 1
969 1 . . . . . . . 4.71 1 1
970 1 . . . . . . . 5.03 1 1
971 1 . . . . . . . 3.83 1 1
972 1 . . . . . . . 4.14 1 1
973 1 . . . . . . . 4.49 1 1
974 1 . . . . . . . 3.84 1 1
975 1 . . . . . . . 4.08 1 1
976 1 . . . . . . . 5.13 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.41 1 1
979 1 . . . . . . . 3.73 1 1
980 1 . . . . . . . 4.01 1 1
981 1 . . . . . . . 5.23 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.78 1 1
984 1 . . . . . . . 4.8 1 1
985 1 . . . . . . . 3.49 1 1
986 1 . . . . . . . 3.99 1 1
987 1 . . . . . . . 5.12 1 1
988 1 . . . . . . . 4.74 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.05 1 1
991 1 . . . . . . . 3.08 1 1
992 1 . . . . . . . 4.77 1 1
993 1 . . . . . . . 4.58 1 1
994 1 . . . . . . . 5.34 1 1
995 1 . . . . . . . 4.16 1 1
996 1 . . . . . . . 3.77 1 1
997 1 . . . . . . . 4.04 1 1
998 1 . . . . . . . 4.38 1 1
999 1 . . . . . . . 3.79 1 1
1000 1 . . . . . . . 5.11 1 1
1001 1 . . . . . . . 5.04 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.2 1 1
1007 1 . . . . . . . 3.93 1 1
1008 1 . . . . . . . 5.02 1 1
1009 1 . . . . . . . 4.58 1 1
1010 1 . . . . . . . 5.12 1 1
1011 1 . . . . . . . 4.6 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 5.3 1 1
1014 1 . . . . . . . 5.28 1 1
1015 1 . . . . . . . 4.68 1 1
1016 1 . . . . . . . 5.34 1 1
1017 1 . . . . . . . 4.48 1 1
1018 1 . . . . . . . 5.07 1 1
1019 1 . . . . . . . 5.32 1 1
1020 1 . . . . . . . 5.34 1 1
1021 1 . . . . . . . 4.96 1 1
1022 1 . . . . . . . 5.35 1 1
1023 1 . . . . . . . 4.7 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.81 1 1
1026 1 . . . . . . . 4.55 1 1
1027 1 . . . . . . . 5.38 1 1
1028 1 . . . . . . . 4.11 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.17 1 1
1031 1 . . . . . . . 4.35 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.51 1 1
1034 1 . . . . . . . 5.18 1 1
1035 1 . . . . . . . 4.83 1 1
1036 1 . . . . . . . 4.07 1 1
1037 1 . . . . . . . 4.06 1 1
1038 1 . . . . . . . 5.34 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 5.34 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.68 1 1
1043 1 . . . . . . . 4.33 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 5.26 1 1
1046 1 . . . . . . . 4.62 1 1
1047 1 . . . . . . . 4.31 1 1
1048 1 . . . . . . . 5.14 1 1
1049 1 . . . . . . . 5.29 1 1
1050 1 . . . . . . . 5.35 1 1
1051 1 . . . . . . . 4.23 1 1
1052 1 . . . . . . . 5.07 1 1
1053 1 . . . . . . . 4.91 1 1
1054 1 . . . . . . . 4.91 1 1
1055 1 . . . . . . . 4.48 1 1
1056 1 . . . . . . . 4.04 1 1
1057 1 . . . . . . . 4.03 1 1
1058 1 . . . . . . . 3.48 1 1
1059 1 . . . . . . . 4.04 1 1
1060 1 . . . . . . . 3.33 1 1
1061 1 . . . . . . . 4.04 1 1
1062 1 . . . . . . . 4.72 1 1
1063 1 . . . . . . . 3.93 1 1
1064 1 . . . . . . . 5.29 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 5.16 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 4.54 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 3.96 1 1
1073 1 . . . . . . . 4.53 1 1
1074 1 . . . . . . . 3.83 1 1
1075 1 . . . . . . . 4.53 1 1
1076 1 . . . . . . . 5.17 1 1
1077 1 . . . . . . . 3.87 1 1
1078 1 . . . . . . . 3.67 1 1
1079 1 . . . . . . . 4.54 1 1
1080 1 . . . . . . . 4.54 1 1
1081 1 . . . . . . . 5.34 1 1
1082 1 . . . . . . . 3.71 1 1
1083 1 . . . . . . . 3.95 1 1
1084 1 . . . . . . . 4.02 1 1
1085 1 . . . . . . . 4.26 1 1
1086 1 . . . . . . . 3.8 1 1
1087 1 . . . . . . . 4.48 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.89 1 1
1090 1 . . . . . . . 4.05 1 1
1091 1 . . . . . . . 4.58 1 1
1092 1 . . . . . . . 4.5 1 1
1093 1 . . . . . . . 5.08 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 5.5 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 3.84 1 1
1101 1 . . . . . . . 3.45 1 1
1102 1 . . . . . . . 4.4 1 1
1103 1 . . . . . . . 4.0 1 1
1104 1 . . . . . . . 3.39 1 1
1105 1 . . . . . . . 3.5 1 1
1106 1 . . . . . . . 4.4 1 1
1107 1 . . . . . . . 5.44 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.46 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 4.85 1 1
1112 1 . . . . . . . 4.57 1 1
1113 1 . . . . . . . 5.23 1 1
1114 1 . . . . . . . 4.4 1 1
1115 1 . . . . . . . 5.35 1 1
1116 1 . . . . . . . 4.18 1 1
1117 1 . . . . . . . 3.52 1 1
1118 1 . . . . . . . 4.73 1 1
1119 1 . . . . . . . 3.51 1 1
1120 1 . . . . . . . 4.73 1 1
1121 1 . . . . . . . 3.78 1 1
1122 1 . . . . . . . 5.06 1 1
1123 1 . . . . . . . 4.3 1 1
1124 1 . . . . . . . 3.98 1 1
1125 1 . . . . . . . 4.85 1 1
1126 1 . . . . . . . 5.4 1 1
1127 1 . . . . . . . 5.41 1 1
1128 1 . . . . . . . 3.81 1 1
1129 1 . . . . . . . 3.75 1 1
1130 1 . . . . . . . 4.69 1 1
1131 1 . . . . . . . 4.07 1 1
1132 1 . . . . . . . 4.85 1 1
1133 1 . . . . . . . 4.34 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 4.34 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 3.67 1 1
1138 1 . . . . . . . 4.79 1 1
1139 1 . . . . . . . 5.41 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 3.82 1 1
1143 1 . . . . . . . 3.66 1 1
1144 1 . . . . . . . 3.78 1 1
1145 1 . . . . . . . 3.94 1 1
1146 1 . . . . . . . 3.86 1 1
1147 1 . . . . . . . 3.99 1 1
1148 1 . . . . . . . 5.46 1 1
1149 1 . . . . . . . 5.44 1 1
1150 1 . . . . . . . 4.25 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 4.3 1 1
1154 1 . . . . . . . 4.89 1 1
1155 1 . . . . . . . 3.73 1 1
1156 1 . . . . . . . 4.16 1 1
1157 1 . . . . . . . 3.69 1 1
1158 1 . . . . . . . 4.12 1 1
1159 1 . . . . . . . 5.33 1 1
1160 1 . . . . . . . 3.38 1 1
1161 1 . . . . . . . 5.06 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.82 1 1
1164 1 . . . . . . . 5.46 1 1
1165 1 . . . . . . . 5.44 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 3.59 1 1
1168 1 . . . . . . . 4.34 1 1
1169 1 . . . . . . . 4.17 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.06 1 1
1172 1 . . . . . . . 3.59 1 1
1173 1 . . . . . . . 4.63 1 1
1174 1 . . . . . . . 4.63 1 1
1175 1 . . . . . . . 5.22 1 1
1176 1 . . . . . . . 3.41 1 1
1177 1 . . . . . . . 5.18 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 3.7 1 1
1181 1 . . . . . . . 5.27 1 1
1182 1 . . . . . . . 4.61 1 1
1183 1 . . . . . . . 4.76 1 1
1184 1 . . . . . . . 5.11 1 1
1185 1 . . . . . . . 4.73 1 1
1186 1 . . . . . . . 4.57 1 1
1187 1 . . . . . . . 5.23 1 1
1188 1 . . . . . . . 4.15 1 1
1189 1 . . . . . . . 4.32 1 1
1190 1 . . . . . . . 4.44 1 1
1191 1 . . . . . . . 5.03 1 1
1192 1 . . . . . . . 5.34 1 1
1193 1 . . . . . . . 5.16 1 1
1194 1 . . . . . . . 5.17 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 4.02 1 1
1197 1 . . . . . . . 4.75 1 1
1198 1 . . . . . . . 5.45 1 1
1199 1 . . . . . . . 3.74 1 1
1200 1 . . . . . . . 3.16 1 1
1201 1 . . . . . . . 4.72 1 1
1202 1 . . . . . . . 4.15 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 4.53 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 3.82 1 1
1207 1 . . . . . . . 3.95 1 1
1208 1 . . . . . . . 4.17 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.06 1 1
1211 1 . . . . . . . 5.25 1 1
1212 1 . . . . . . . 3.69 1 1
1213 1 . . . . . . . 3.74 1 1
1214 1 . . . . . . . 4.23 1 1
1215 1 . . . . . . . 4.23 1 1
1216 1 . . . . . . . 3.63 1 1
1217 1 . . . . . . . 4.19 1 1
1218 1 . . . . . . . 4.49 1 1
1219 1 . . . . . . . 3.82 1 1
1220 1 . . . . . . . 4.49 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 3.6 1 1
1223 1 . . . . . . . 5.48 1 1
1224 1 . . . . . . . 5.29 1 1
1225 1 . . . . . . . 4.74 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.12 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.17 1 1
1231 1 . . . . . . . 5.49 1 1
1232 1 . . . . . . . 5.03 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 3.95 1 1
1235 1 . . . . . . . 4.2 1 1
1236 1 . . . . . . . 4.92 1 1
1237 1 . . . . . . . 5.48 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.97 1 1
1240 1 . . . . . . . 4.1 1 1
1241 1 . . . . . . . 3.53 1 1
1242 1 . . . . . . . 4.91 1 1
1243 1 . . . . . . . 5.45 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 4.17 1 1
1247 1 . . . . . . . 4.29 1 1
1248 1 . . . . . . . 4.68 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 4.2 1 1
1252 1 . . . . . . . 4.65 1 1
1253 1 . . . . . . . 3.52 1 1
1254 1 . . . . . . . 4.71 1 1
1255 1 . . . . . . . 4.79 1 1
1256 1 . . . . . . . 5.13 1 1
1257 1 . . . . . . . 4.89 1 1
1258 1 . . . . . . . 4.26 1 1
1259 1 . . . . . . . 5.03 1 1
1260 1 . . . . . . . 4.45 1 1
1261 1 . . . . . . . 4.48 1 1
1262 1 . . . . . . . 5.14 1 1
1263 1 . . . . . . . 3.59 1 1
1264 1 . . . . . . . 4.37 1 1
1265 1 . . . . . . . 5.21 1 1
1266 1 . . . . . . . 4.87 1 1
1267 1 . . . . . . . 5.47 1 1
1268 1 . . . . . . . 5.47 1 1
1269 1 . . . . . . . 5.2 1 1
1270 1 . . . . . . . 4.18 1 1
1271 1 . . . . . . . 4.58 1 1
1272 1 . . . . . . . 5.42 1 1
1273 1 . . . . . . . 5.04 1 1
1274 1 . . . . . . . 5.19 1 1
1275 1 . . . . . . . 4.33 1 1
1276 1 . . . . . . . 4.33 1 1
1277 1 . . . . . . . 4.39 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -150.99998 -89.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ARG N 127.00001 162.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 11 LYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -141.0 -109.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LEU N 128.0 156.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 12 ARG C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -144.0 -104.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ASN N 125.0 153.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 13 LEU C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -116.0 -86.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ILE N 116.0 136.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 14 ASN C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -142.0 -94.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLN N 120.0 140.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 15 ILE C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -125.0 -83.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LEU N 130.0 152.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 16 GLN C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -137.0 -116.99999 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N 137.0 157.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -132.0 -80.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N 116.0 140.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -88.0 -68.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLY N 121.99999 144.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 20 GLY C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLU N -38.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 21 THR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -97.0 -77.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N -13.0 15.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -87.0 -59.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLY N -55.0 -19.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 25 GLY C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -150.99998 -95.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 SER N 132.0 164.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 26 PHE C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -138.0 -118.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 143.0 167.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -146.0 -121.99999 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 THR N 123.99999 158.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 28 ILE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -126.0 -92.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 SER N 135.0 159.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 29 THR C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -164.0 -128.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 ARG N 137.0 162.99998 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 30 SER C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -156.0 -107.99999 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ASP N 126.0 160.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 40 PRO C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -120.0 -100.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 TYR N 112.0 154.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 41 ILE C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -132.0 -112.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 VAL N 137.0 173.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 43 VAL C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -87.0 -63.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ASN N -33.0 -9.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 45 ASN C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -137.0 -87.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 LEU N 92.0 142.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ARG N -38.0 -8.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 50 GLY C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -91.0 -53.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ALA N -49.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 51 ALA C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ILE N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 52 ALA C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLN N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 53 ILE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -78.0 -58.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ASP N -44.999996 -17.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 54 GLN C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -82.0 -56.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLY N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 57 ARG C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -95.0 -66.99999 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N 118.0 144.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -142.0 -116.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N 138.0 174.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -79.0 -59.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLY N 126.0 150.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 62 ASP C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -138.0 -92.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LEU N 107.99999 132.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 63 ARG C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -101.0 -66.99999 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ILE N 121.99999 142.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -156.0 -114.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 VAL N 147.0 167.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 66 GLU C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -144.0 -120.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ASN N 109.0 149.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 69 GLY C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -105.0 -79.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ASP N 118.99999 139.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 74 GLY C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -94.0 -66.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 SER N 138.0 158.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 75 LYS C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -91.0 -71.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLN N 154.0 174.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 76 SER C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 GLU N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 77 GLN C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 78 GLU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 VAL N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 79 GLU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 VAL N -53.999996 -34.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 80 VAL C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 SER N -53.0 -33.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 81 VAL C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LEU N -47.999996 -28.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 82 SER C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LEU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 83 LEU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ARG N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 84 LEU C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 SER N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 85 ARG C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 THR N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 89 MET C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLY N -47.0 -23.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 91 GLY C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -123.0 -89.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 VAL N 125.0 153.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 92 THR C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -129.0 -105.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 SER N 115.00001 147.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 93 VAL C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -120.0 -92.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 LEU N 114.0 133.99998 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 94 SER C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -135.0 -105.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N 118.0 140.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 95 LEU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -127.00001 -93.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 VAL N 118.0 142.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 96 LEU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -137.0 -116.99999 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 PHE N 129.0 161.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 97 VAL C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -149.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 ARG N 116.99999 143.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 98 PHE C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -138.0 -88.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 GLN N 118.0 138.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 99 ARG C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -133.99998 -86.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 GLU N 121.0 145.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 103 ALA C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 HIS N 107.99999 158.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -19.306 -6.010 -20.895 1.00 . A A . 448 GLY C 1 1
1 2 1 1 1 GLY CA C -18.864 -6.078 -22.326 1.00 . A A . 448 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.743 -6.507 -23.062 1.00 . A A . 448 GLY H1 1 1
1 4 1 1 1 GLY H2 H -19.690 -5.894 -24.225 1.00 . A A . 448 GLY H2 1 1
1 5 1 1 1 GLY H3 H -20.364 -4.867 -23.049 1.00 . A A . 448 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -18.466 -7.061 -22.525 1.00 . A A . 448 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -18.090 -5.344 -22.498 1.00 . A A . 448 GLY HA3 1 1
1 8 1 1 1 GLY N N -19.985 -5.816 -23.234 1.00 . A A . 448 GLY N 1 1
1 9 1 1 1 GLY O O -20.440 -5.595 -20.612 1.00 . A A . 448 GLY O 1 1
1 10 1 1 2 SER C C -17.498 -6.209 -17.761 1.00 . A A . 449 SER C 1 1
1 11 1 1 2 SER CA C -18.759 -6.398 -18.596 1.00 . A A . 449 SER CA 1 1
1 12 1 1 2 SER CB C -19.468 -7.708 -18.236 1.00 . A A . 449 SER CB 1 1
1 13 1 1 2 SER H H -17.548 -6.702 -20.257 1.00 . A A . 449 SER H 1 1
1 14 1 1 2 SER HA H -19.435 -5.579 -18.405 1.00 . A A . 449 SER HA 1 1
1 15 1 1 2 SER HB2 H -19.619 -7.749 -17.167 1.00 . A A . 449 SER HB2 1 1
1 16 1 1 2 SER HB3 H -20.425 -7.746 -18.737 1.00 . A A . 449 SER HB3 1 1
1 17 1 1 2 SER HG H -19.240 -9.609 -18.404 1.00 . A A . 449 SER HG 1 1
1 18 1 1 2 SER N N -18.445 -6.400 -19.995 1.00 . A A . 449 SER N 1 1
1 19 1 1 2 SER O O -16.394 -6.564 -18.196 1.00 . A A . 449 SER O 1 1
1 20 1 1 2 SER OG O -18.701 -8.840 -18.628 1.00 . A A . 449 SER OG 1 1
1 21 1 1 3 VAL C C -16.899 -6.017 -14.327 1.00 . A A . 450 VAL C 1 1
1 22 1 1 3 VAL CA C -16.546 -5.446 -15.690 1.00 . A A . 450 VAL CA 1 1
1 23 1 1 3 VAL CB C -16.119 -3.940 -15.571 1.00 . A A . 450 VAL CB 1 1
1 24 1 1 3 VAL CG1 C -17.259 -3.056 -15.080 1.00 . A A . 450 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C -14.899 -3.785 -14.673 1.00 . A A . 450 VAL CG2 1 1
1 26 1 1 3 VAL H H -18.531 -5.315 -16.301 1.00 . A A . 450 VAL H 1 1
1 27 1 1 3 VAL HA H -15.716 -6.013 -16.087 1.00 . A A . 450 VAL HA 1 1
1 28 1 1 3 VAL HB H -15.851 -3.602 -16.561 1.00 . A A . 450 VAL HB 1 1
1 29 1 1 3 VAL HG11 H -18.085 -3.113 -15.772 1.00 . A A . 450 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H -16.919 -2.034 -15.010 1.00 . A A . 450 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H -17.581 -3.397 -14.107 1.00 . A A . 450 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H -14.070 -4.334 -15.091 1.00 . A A . 450 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H -15.128 -4.168 -13.688 1.00 . A A . 450 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H -14.641 -2.740 -14.598 1.00 . A A . 450 VAL HG23 1 1
1 35 1 1 3 VAL N N -17.650 -5.634 -16.591 1.00 . A A . 450 VAL N 1 1
1 36 1 1 3 VAL O O -18.002 -5.802 -13.817 1.00 . A A . 450 VAL O 1 1
1 37 1 1 4 TYR C C -14.958 -7.159 -11.642 1.00 . A A . 451 TYR C 1 1
1 38 1 1 4 TYR CA C -16.197 -7.355 -12.469 1.00 . A A . 451 TYR CA 1 1
1 39 1 1 4 TYR CB C -16.515 -8.863 -12.555 1.00 . A A . 451 TYR CB 1 1
1 40 1 1 4 TYR CD1 C -19.008 -9.241 -12.701 1.00 . A A . 451 TYR CD1 1 1
1 41 1 1 4 TYR CD2 C -17.709 -9.538 -14.675 1.00 . A A . 451 TYR CD2 1 1
1 42 1 1 4 TYR CE1 C -20.152 -9.576 -13.401 1.00 . A A . 451 TYR CE1 1 1
1 43 1 1 4 TYR CE2 C -18.843 -9.871 -15.378 1.00 . A A . 451 TYR CE2 1 1
1 44 1 1 4 TYR CG C -17.769 -9.217 -13.326 1.00 . A A . 451 TYR CG 1 1
1 45 1 1 4 TYR CZ C -20.063 -9.891 -14.739 1.00 . A A . 451 TYR CZ 1 1
1 46 1 1 4 TYR H H -15.158 -6.966 -14.235 1.00 . A A . 451 TYR H 1 1
1 47 1 1 4 TYR HA H -17.027 -6.851 -11.997 1.00 . A A . 451 TYR HA 1 1
1 48 1 1 4 TYR HB2 H -15.690 -9.365 -13.037 1.00 . A A . 451 TYR HB2 1 1
1 49 1 1 4 TYR HB3 H -16.616 -9.252 -11.552 1.00 . A A . 451 TYR HB3 1 1
1 50 1 1 4 TYR HD1 H -19.075 -8.993 -11.652 1.00 . A A . 451 TYR HD1 1 1
1 51 1 1 4 TYR HD2 H -16.751 -9.526 -15.174 1.00 . A A . 451 TYR HD2 1 1
1 52 1 1 4 TYR HE1 H -21.108 -9.591 -12.901 1.00 . A A . 451 TYR HE1 1 1
1 53 1 1 4 TYR HE2 H -18.770 -10.117 -16.428 1.00 . A A . 451 TYR HE2 1 1
1 54 1 1 4 TYR HH H -20.943 -10.988 -15.990 1.00 . A A . 451 TYR HH 1 1
1 55 1 1 4 TYR N N -16.001 -6.777 -13.770 1.00 . A A . 451 TYR N 1 1
1 56 1 1 4 TYR O O -13.956 -7.843 -11.848 1.00 . A A . 451 TYR O 1 1
1 57 1 1 4 TYR OH O -21.202 -10.230 -15.446 1.00 . A A . 451 TYR OH 1 1
1 58 1 1 5 ASN C C -13.993 -7.019 -8.758 1.00 . A A . 452 ASN C 1 1
1 59 1 1 5 ASN CA C -13.870 -6.010 -9.863 1.00 . A A . 452 ASN CA 1 1
1 60 1 1 5 ASN CB C -13.827 -4.591 -9.278 1.00 . A A . 452 ASN CB 1 1
1 61 1 1 5 ASN CG C -12.614 -4.384 -8.367 1.00 . A A . 452 ASN CG 1 1
1 62 1 1 5 ASN H H -15.765 -5.609 -10.692 1.00 . A A . 452 ASN H 1 1
1 63 1 1 5 ASN HA H -12.964 -6.208 -10.415 1.00 . A A . 452 ASN HA 1 1
1 64 1 1 5 ASN HB2 H -13.774 -3.875 -10.086 1.00 . A A . 452 ASN HB2 1 1
1 65 1 1 5 ASN HB3 H -14.723 -4.412 -8.700 1.00 . A A . 452 ASN HB3 1 1
1 66 1 1 5 ASN HD21 H -13.602 -3.072 -7.248 1.00 . A A . 452 ASN HD21 1 1
1 67 1 1 5 ASN HD22 H -11.972 -3.401 -6.799 1.00 . A A . 452 ASN HD22 1 1
1 68 1 1 5 ASN N N -14.985 -6.201 -10.758 1.00 . A A . 452 ASN N 1 1
1 69 1 1 5 ASN ND2 N -12.749 -3.542 -7.380 1.00 . A A . 452 ASN ND2 1 1
1 70 1 1 5 ASN O O -15.077 -7.185 -8.185 1.00 . A A . 452 ASN O 1 1
1 71 1 1 5 ASN OD1 O -11.560 -4.991 -8.561 1.00 . A A . 452 ASN OD1 1 1
1 72 1 1 6 THR C C -13.055 -8.148 -6.070 1.00 . A A . 453 THR C 1 1
1 73 1 1 6 THR CA C -12.942 -8.722 -7.485 1.00 . A A . 453 THR CA 1 1
1 74 1 1 6 THR CB C -11.703 -9.633 -7.624 1.00 . A A . 453 THR CB 1 1
1 75 1 1 6 THR CG2 C -11.833 -10.542 -8.842 1.00 . A A . 453 THR CG2 1 1
1 76 1 1 6 THR H H -12.080 -7.519 -8.932 1.00 . A A . 453 THR H 1 1
1 77 1 1 6 THR HA H -13.816 -9.323 -7.676 1.00 . A A . 453 THR HA 1 1
1 78 1 1 6 THR HB H -11.621 -10.238 -6.733 1.00 . A A . 453 THR HB 1 1
1 79 1 1 6 THR HG1 H -9.845 -9.360 -8.197 1.00 . A A . 453 THR HG1 1 1
1 80 1 1 6 THR HG21 H -12.709 -11.164 -8.736 1.00 . A A . 453 THR HG21 1 1
1 81 1 1 6 THR HG22 H -10.956 -11.167 -8.921 1.00 . A A . 453 THR HG22 1 1
1 82 1 1 6 THR HG23 H -11.927 -9.939 -9.731 1.00 . A A . 453 THR HG23 1 1
1 83 1 1 6 THR N N -12.930 -7.700 -8.477 1.00 . A A . 453 THR N 1 1
1 84 1 1 6 THR O O -12.102 -7.584 -5.530 1.00 . A A . 453 THR O 1 1
1 85 1 1 6 THR OG1 O -10.511 -8.820 -7.751 1.00 . A A . 453 THR OG1 1 1
1 86 1 1 7 LYS C C -14.199 -9.026 -3.237 1.00 . A A . 454 LYS C 1 1
1 87 1 1 7 LYS CA C -14.390 -7.822 -4.131 1.00 . A A . 454 LYS CA 1 1
1 88 1 1 7 LYS CB C -15.738 -7.104 -3.892 1.00 . A A . 454 LYS CB 1 1
1 89 1 1 7 LYS CD C -14.820 -5.616 -2.067 1.00 . A A . 454 LYS CD 1 1
1 90 1 1 7 LYS CE C -15.026 -5.057 -0.664 1.00 . A A . 454 LYS CE 1 1
1 91 1 1 7 LYS CG C -15.937 -6.572 -2.468 1.00 . A A . 454 LYS CG 1 1
1 92 1 1 7 LYS H H -14.975 -8.642 -5.981 1.00 . A A . 454 LYS H 1 1
1 93 1 1 7 LYS HA H -13.573 -7.142 -3.937 1.00 . A A . 454 LYS HA 1 1
1 94 1 1 7 LYS HB2 H -15.811 -6.271 -4.574 1.00 . A A . 454 LYS HB2 1 1
1 95 1 1 7 LYS HB3 H -16.534 -7.801 -4.108 1.00 . A A . 454 LYS HB3 1 1
1 96 1 1 7 LYS HD2 H -13.876 -6.143 -2.088 1.00 . A A . 454 LYS HD2 1 1
1 97 1 1 7 LYS HD3 H -14.788 -4.797 -2.770 1.00 . A A . 454 LYS HD3 1 1
1 98 1 1 7 LYS HE2 H -15.147 -5.884 0.018 1.00 . A A . 454 LYS HE2 1 1
1 99 1 1 7 LYS HE3 H -14.151 -4.492 -0.383 1.00 . A A . 454 LYS HE3 1 1
1 100 1 1 7 LYS HG2 H -16.882 -6.054 -2.414 1.00 . A A . 454 LYS HG2 1 1
1 101 1 1 7 LYS HG3 H -15.948 -7.409 -1.784 1.00 . A A . 454 LYS HG3 1 1
1 102 1 1 7 LYS HZ1 H -16.117 -3.356 -1.180 1.00 . A A . 454 LYS HZ1 1 1
1 103 1 1 7 LYS HZ2 H -16.323 -3.847 0.414 1.00 . A A . 454 LYS HZ2 1 1
1 104 1 1 7 LYS HZ3 H -17.092 -4.689 -0.828 1.00 . A A . 454 LYS HZ3 1 1
1 105 1 1 7 LYS N N -14.224 -8.250 -5.488 1.00 . A A . 454 LYS N 1 1
1 106 1 1 7 LYS NZ N -16.222 -4.187 -0.565 1.00 . A A . 454 LYS NZ 1 1
1 107 1 1 7 LYS O O -15.162 -9.607 -2.705 1.00 . A A . 454 LYS O 1 1
1 108 1 1 8 LYS C C -11.016 -10.716 -2.831 1.00 . A A . 455 LYS C 1 1
1 109 1 1 8 LYS CA C -12.489 -10.604 -2.472 1.00 . A A . 455 LYS CA 1 1
1 110 1 1 8 LYS CB C -13.264 -11.851 -2.976 1.00 . A A . 455 LYS CB 1 1
1 111 1 1 8 LYS CD C -13.827 -14.296 -2.816 1.00 . A A . 455 LYS CD 1 1
1 112 1 1 8 LYS CE C -15.314 -14.053 -2.565 1.00 . A A . 455 LYS CE 1 1
1 113 1 1 8 LYS CG C -12.968 -13.160 -2.264 1.00 . A A . 455 LYS CG 1 1
1 114 1 1 8 LYS H H -12.266 -8.948 -3.676 1.00 . A A . 455 LYS H 1 1
1 115 1 1 8 LYS HA H -12.622 -10.474 -1.408 1.00 . A A . 455 LYS HA 1 1
1 116 1 1 8 LYS HB2 H -14.315 -11.638 -2.860 1.00 . A A . 455 LYS HB2 1 1
1 117 1 1 8 LYS HB3 H -13.056 -11.973 -4.030 1.00 . A A . 455 LYS HB3 1 1
1 118 1 1 8 LYS HD2 H -13.661 -14.372 -3.881 1.00 . A A . 455 LYS HD2 1 1
1 119 1 1 8 LYS HD3 H -13.534 -15.220 -2.341 1.00 . A A . 455 LYS HD3 1 1
1 120 1 1 8 LYS HE2 H -15.485 -14.021 -1.500 1.00 . A A . 455 LYS HE2 1 1
1 121 1 1 8 LYS HE3 H -15.599 -13.105 -2.996 1.00 . A A . 455 LYS HE3 1 1
1 122 1 1 8 LYS HG2 H -11.925 -13.410 -2.395 1.00 . A A . 455 LYS HG2 1 1
1 123 1 1 8 LYS HG3 H -13.184 -13.036 -1.213 1.00 . A A . 455 LYS HG3 1 1
1 124 1 1 8 LYS HZ1 H -15.870 -16.043 -2.779 1.00 . A A . 455 LYS HZ1 1 1
1 125 1 1 8 LYS HZ2 H -16.051 -15.130 -4.184 1.00 . A A . 455 LYS HZ2 1 1
1 126 1 1 8 LYS HZ3 H -17.161 -14.972 -2.910 1.00 . A A . 455 LYS HZ3 1 1
1 127 1 1 8 LYS N N -12.955 -9.445 -3.183 1.00 . A A . 455 LYS N 1 1
1 128 1 1 8 LYS NZ N -16.159 -15.115 -3.149 1.00 . A A . 455 LYS NZ 1 1
1 129 1 1 8 LYS O O -10.583 -10.049 -3.786 1.00 . A A . 455 LYS O 1 1
1 130 1 1 9 VAL C C -7.970 -10.447 -2.086 1.00 . A A . 456 VAL C 1 1
1 131 1 1 9 VAL CA C -8.814 -11.738 -2.358 1.00 . A A . 456 VAL CA 1 1
1 132 1 1 9 VAL CB C -8.589 -12.279 -3.841 1.00 . A A . 456 VAL CB 1 1
1 133 1 1 9 VAL CG1 C -7.131 -12.623 -4.134 1.00 . A A . 456 VAL CG1 1 1
1 134 1 1 9 VAL CG2 C -9.467 -13.492 -4.116 1.00 . A A . 456 VAL CG2 1 1
1 135 1 1 9 VAL H H -10.655 -11.953 -1.303 1.00 . A A . 456 VAL H 1 1
1 136 1 1 9 VAL HA H -8.488 -12.493 -1.656 1.00 . A A . 456 VAL HA 1 1
1 137 1 1 9 VAL HB H -8.882 -11.495 -4.524 1.00 . A A . 456 VAL HB 1 1
1 138 1 1 9 VAL HG11 H -7.044 -12.980 -5.150 1.00 . A A . 456 VAL HG11 1 1
1 139 1 1 9 VAL HG12 H -6.794 -13.390 -3.454 1.00 . A A . 456 VAL HG12 1 1
1 140 1 1 9 VAL HG13 H -6.523 -11.740 -4.011 1.00 . A A . 456 VAL HG13 1 1
1 141 1 1 9 VAL HG21 H -10.507 -13.220 -4.011 1.00 . A A . 456 VAL HG21 1 1
1 142 1 1 9 VAL HG22 H -9.227 -14.277 -3.413 1.00 . A A . 456 VAL HG22 1 1
1 143 1 1 9 VAL HG23 H -9.288 -13.846 -5.121 1.00 . A A . 456 VAL HG23 1 1
1 144 1 1 9 VAL N N -10.250 -11.507 -2.079 1.00 . A A . 456 VAL N 1 1
1 145 1 1 9 VAL O O -8.513 -9.331 -1.948 1.00 . A A . 456 VAL O 1 1
1 146 1 1 10 GLY C C -5.269 -8.904 -3.029 1.00 . A A . 457 GLY C 1 1
1 147 1 1 10 GLY CA C -5.807 -9.491 -1.738 1.00 . A A . 457 GLY CA 1 1
1 148 1 1 10 GLY H H -6.286 -11.511 -2.026 1.00 . A A . 457 GLY H 1 1
1 149 1 1 10 GLY HA2 H -6.362 -8.725 -1.219 1.00 . A A . 457 GLY HA2 1 1
1 150 1 1 10 GLY HA3 H -4.976 -9.802 -1.123 1.00 . A A . 457 GLY HA3 1 1
1 151 1 1 10 GLY N N -6.668 -10.609 -1.961 1.00 . A A . 457 GLY N 1 1
1 152 1 1 10 GLY O O -4.735 -9.630 -3.879 1.00 . A A . 457 GLY O 1 1
1 153 1 1 11 LYS C C -4.184 -5.644 -3.843 1.00 . A A . 458 LYS C 1 1
1 154 1 1 11 LYS CA C -4.915 -6.867 -4.333 1.00 . A A . 458 LYS CA 1 1
1 155 1 1 11 LYS CB C -6.006 -6.444 -5.358 1.00 . A A . 458 LYS CB 1 1
1 156 1 1 11 LYS CD C -7.749 -8.323 -5.278 1.00 . A A . 458 LYS CD 1 1
1 157 1 1 11 LYS CE C -8.902 -7.407 -4.888 1.00 . A A . 458 LYS CE 1 1
1 158 1 1 11 LYS CG C -6.715 -7.580 -6.115 1.00 . A A . 458 LYS CG 1 1
1 159 1 1 11 LYS H H -5.864 -7.111 -2.455 1.00 . A A . 458 LYS H 1 1
1 160 1 1 11 LYS HA H -4.190 -7.506 -4.818 1.00 . A A . 458 LYS HA 1 1
1 161 1 1 11 LYS HB2 H -6.758 -5.876 -4.833 1.00 . A A . 458 LYS HB2 1 1
1 162 1 1 11 LYS HB3 H -5.546 -5.790 -6.084 1.00 . A A . 458 LYS HB3 1 1
1 163 1 1 11 LYS HD2 H -8.138 -9.153 -5.849 1.00 . A A . 458 LYS HD2 1 1
1 164 1 1 11 LYS HD3 H -7.274 -8.693 -4.382 1.00 . A A . 458 LYS HD3 1 1
1 165 1 1 11 LYS HE2 H -9.626 -7.986 -4.331 1.00 . A A . 458 LYS HE2 1 1
1 166 1 1 11 LYS HE3 H -8.537 -6.606 -4.265 1.00 . A A . 458 LYS HE3 1 1
1 167 1 1 11 LYS HG2 H -7.212 -7.172 -6.983 1.00 . A A . 458 LYS HG2 1 1
1 168 1 1 11 LYS HG3 H -5.962 -8.280 -6.447 1.00 . A A . 458 LYS HG3 1 1
1 169 1 1 11 LYS HZ1 H -9.995 -7.590 -6.665 1.00 . A A . 458 LYS HZ1 1 1
1 170 1 1 11 LYS HZ2 H -8.933 -6.272 -6.666 1.00 . A A . 458 LYS HZ2 1 1
1 171 1 1 11 LYS HZ3 H -10.357 -6.214 -5.780 1.00 . A A . 458 LYS HZ3 1 1
1 172 1 1 11 LYS N N -5.420 -7.609 -3.178 1.00 . A A . 458 LYS N 1 1
1 173 1 1 11 LYS NZ N -9.577 -6.834 -6.077 1.00 . A A . 458 LYS NZ 1 1
1 174 1 1 11 LYS O O -4.337 -5.255 -2.677 1.00 . A A . 458 LYS O 1 1
1 175 1 1 12 ARG C C -3.205 -2.642 -4.906 1.00 . A A . 459 ARG C 1 1
1 176 1 1 12 ARG CA C -2.629 -3.892 -4.303 1.00 . A A . 459 ARG CA 1 1
1 177 1 1 12 ARG CB C -1.138 -4.008 -4.694 1.00 . A A . 459 ARG CB 1 1
1 178 1 1 12 ARG CD C -0.736 -6.517 -4.706 1.00 . A A . 459 ARG CD 1 1
1 179 1 1 12 ARG CG C -0.371 -5.184 -4.072 1.00 . A A . 459 ARG CG 1 1
1 180 1 1 12 ARG CZ C -0.605 -7.525 -6.976 1.00 . A A . 459 ARG CZ 1 1
1 181 1 1 12 ARG H H -3.350 -5.335 -5.633 1.00 . A A . 459 ARG H 1 1
1 182 1 1 12 ARG HA H -2.696 -3.812 -3.228 1.00 . A A . 459 ARG HA 1 1
1 183 1 1 12 ARG HB2 H -1.076 -4.101 -5.768 1.00 . A A . 459 ARG HB2 1 1
1 184 1 1 12 ARG HB3 H -0.660 -3.088 -4.399 1.00 . A A . 459 ARG HB3 1 1
1 185 1 1 12 ARG HD2 H -0.210 -7.311 -4.199 1.00 . A A . 459 ARG HD2 1 1
1 186 1 1 12 ARG HD3 H -1.801 -6.669 -4.607 1.00 . A A . 459 ARG HD3 1 1
1 187 1 1 12 ARG HE H 0.056 -5.707 -6.439 1.00 . A A . 459 ARG HE 1 1
1 188 1 1 12 ARG HG2 H 0.695 -5.034 -4.155 1.00 . A A . 459 ARG HG2 1 1
1 189 1 1 12 ARG HG3 H -0.638 -5.198 -3.029 1.00 . A A . 459 ARG HG3 1 1
1 190 1 1 12 ARG HH11 H -1.469 -8.832 -5.628 1.00 . A A . 459 ARG HH11 1 1
1 191 1 1 12 ARG HH12 H -1.339 -9.412 -7.218 1.00 . A A . 459 ARG HH12 1 1
1 192 1 1 12 ARG HH21 H 0.215 -6.547 -8.564 1.00 . A A . 459 ARG HH21 1 1
1 193 1 1 12 ARG HH22 H -0.377 -8.097 -8.935 1.00 . A A . 459 ARG HH22 1 1
1 194 1 1 12 ARG N N -3.404 -5.038 -4.697 1.00 . A A . 459 ARG N 1 1
1 195 1 1 12 ARG NE N -0.385 -6.529 -6.123 1.00 . A A . 459 ARG NE 1 1
1 196 1 1 12 ARG NH1 N -1.178 -8.663 -6.572 1.00 . A A . 459 ARG NH1 1 1
1 197 1 1 12 ARG NH2 N -0.231 -7.386 -8.243 1.00 . A A . 459 ARG NH2 1 1
1 198 1 1 12 ARG O O -3.633 -2.638 -6.058 1.00 . A A . 459 ARG O 1 1
1 199 1 1 13 LEU C C -2.698 0.737 -4.356 1.00 . A A . 460 LEU C 1 1
1 200 1 1 13 LEU CA C -3.753 -0.323 -4.558 1.00 . A A . 460 LEU CA 1 1
1 201 1 1 13 LEU CB C -4.989 0.062 -3.731 1.00 . A A . 460 LEU CB 1 1
1 202 1 1 13 LEU CD1 C -7.288 -0.376 -2.843 1.00 . A A . 460 LEU CD1 1 1
1 203 1 1 13 LEU CD2 C -6.693 -1.140 -5.139 1.00 . A A . 460 LEU CD2 1 1
1 204 1 1 13 LEU CG C -6.176 -0.910 -3.730 1.00 . A A . 460 LEU CG 1 1
1 205 1 1 13 LEU H H -2.845 -1.674 -3.225 1.00 . A A . 460 LEU H 1 1
1 206 1 1 13 LEU HA H -4.028 -0.381 -5.600 1.00 . A A . 460 LEU HA 1 1
1 207 1 1 13 LEU HB2 H -4.662 0.199 -2.712 1.00 . A A . 460 LEU HB2 1 1
1 208 1 1 13 LEU HB3 H -5.335 1.017 -4.096 1.00 . A A . 460 LEU HB3 1 1
1 209 1 1 13 LEU HD11 H -7.605 0.590 -3.207 1.00 . A A . 460 LEU HD11 1 1
1 210 1 1 13 LEU HD12 H -6.931 -0.279 -1.828 1.00 . A A . 460 LEU HD12 1 1
1 211 1 1 13 LEU HD13 H -8.122 -1.060 -2.869 1.00 . A A . 460 LEU HD13 1 1
1 212 1 1 13 LEU HD21 H -7.000 -0.200 -5.572 1.00 . A A . 460 LEU HD21 1 1
1 213 1 1 13 LEU HD22 H -7.534 -1.816 -5.108 1.00 . A A . 460 LEU HD22 1 1
1 214 1 1 13 LEU HD23 H -5.910 -1.578 -5.741 1.00 . A A . 460 LEU HD23 1 1
1 215 1 1 13 LEU HG H -5.853 -1.856 -3.321 1.00 . A A . 460 LEU HG 1 1
1 216 1 1 13 LEU N N -3.224 -1.594 -4.129 1.00 . A A . 460 LEU N 1 1
1 217 1 1 13 LEU O O -1.996 0.726 -3.347 1.00 . A A . 460 LEU O 1 1
1 218 1 1 14 ASN C C -2.407 4.014 -4.990 1.00 . A A . 461 ASN C 1 1
1 219 1 1 14 ASN CA C -1.645 2.728 -5.180 1.00 . A A . 461 ASN CA 1 1
1 220 1 1 14 ASN CB C -0.725 2.810 -6.400 1.00 . A A . 461 ASN CB 1 1
1 221 1 1 14 ASN CG C 0.287 3.945 -6.304 1.00 . A A . 461 ASN CG 1 1
1 222 1 1 14 ASN H H -3.135 1.553 -6.098 1.00 . A A . 461 ASN H 1 1
1 223 1 1 14 ASN HA H -1.049 2.558 -4.296 1.00 . A A . 461 ASN HA 1 1
1 224 1 1 14 ASN HB2 H -0.184 1.881 -6.492 1.00 . A A . 461 ASN HB2 1 1
1 225 1 1 14 ASN HB3 H -1.327 2.964 -7.283 1.00 . A A . 461 ASN HB3 1 1
1 226 1 1 14 ASN HD21 H 1.571 2.759 -5.371 1.00 . A A . 461 ASN HD21 1 1
1 227 1 1 14 ASN HD22 H 2.107 4.363 -5.646 1.00 . A A . 461 ASN HD22 1 1
1 228 1 1 14 ASN N N -2.578 1.627 -5.294 1.00 . A A . 461 ASN N 1 1
1 229 1 1 14 ASN ND2 N 1.425 3.665 -5.717 1.00 . A A . 461 ASN ND2 1 1
1 230 1 1 14 ASN O O -3.173 4.434 -5.863 1.00 . A A . 461 ASN O 1 1
1 231 1 1 14 ASN OD1 O 0.042 5.062 -6.760 1.00 . A A . 461 ASN OD1 1 1
1 232 1 1 15 ILE C C -1.957 7.003 -3.478 1.00 . A A . 462 ILE C 1 1
1 233 1 1 15 ILE CA C -2.923 5.817 -3.488 1.00 . A A . 462 ILE CA 1 1
1 234 1 1 15 ILE CB C -3.621 5.711 -2.069 1.00 . A A . 462 ILE CB 1 1
1 235 1 1 15 ILE CD1 C -4.110 3.168 -1.918 1.00 . A A . 462 ILE CD1 1 1
1 236 1 1 15 ILE CG1 C -4.669 4.572 -1.977 1.00 . A A . 462 ILE CG1 1 1
1 237 1 1 15 ILE CG2 C -4.276 7.017 -1.692 1.00 . A A . 462 ILE CG2 1 1
1 238 1 1 15 ILE H H -1.552 4.252 -3.226 1.00 . A A . 462 ILE H 1 1
1 239 1 1 15 ILE HA H -3.685 5.991 -4.234 1.00 . A A . 462 ILE HA 1 1
1 240 1 1 15 ILE HB H -2.841 5.523 -1.345 1.00 . A A . 462 ILE HB 1 1
1 241 1 1 15 ILE HD11 H -4.922 2.459 -1.846 1.00 . A A . 462 ILE HD11 1 1
1 242 1 1 15 ILE HD12 H -3.477 3.072 -1.048 1.00 . A A . 462 ILE HD12 1 1
1 243 1 1 15 ILE HD13 H -3.535 2.967 -2.810 1.00 . A A . 462 ILE HD13 1 1
1 244 1 1 15 ILE HG12 H -5.263 4.715 -1.088 1.00 . A A . 462 ILE HG12 1 1
1 245 1 1 15 ILE HG13 H -5.320 4.636 -2.837 1.00 . A A . 462 ILE HG13 1 1
1 246 1 1 15 ILE HG21 H -3.535 7.802 -1.664 1.00 . A A . 462 ILE HG21 1 1
1 247 1 1 15 ILE HG22 H -4.738 6.917 -0.720 1.00 . A A . 462 ILE HG22 1 1
1 248 1 1 15 ILE HG23 H -5.036 7.263 -2.418 1.00 . A A . 462 ILE HG23 1 1
1 249 1 1 15 ILE N N -2.219 4.618 -3.851 1.00 . A A . 462 ILE N 1 1
1 250 1 1 15 ILE O O -0.915 6.960 -2.817 1.00 . A A . 462 ILE O 1 1
1 251 1 1 16 GLN C C -2.109 10.250 -3.303 1.00 . A A . 463 GLN C 1 1
1 252 1 1 16 GLN CA C -1.517 9.253 -4.268 1.00 . A A . 463 GLN CA 1 1
1 253 1 1 16 GLN CB C -1.558 9.827 -5.672 1.00 . A A . 463 GLN CB 1 1
1 254 1 1 16 GLN CD C -1.207 9.365 -8.098 1.00 . A A . 463 GLN CD 1 1
1 255 1 1 16 GLN CG C -0.809 9.014 -6.690 1.00 . A A . 463 GLN CG 1 1
1 256 1 1 16 GLN H H -3.088 7.957 -4.797 1.00 . A A . 463 GLN H 1 1
1 257 1 1 16 GLN HA H -0.492 9.042 -4.002 1.00 . A A . 463 GLN HA 1 1
1 258 1 1 16 GLN HB2 H -2.588 9.879 -5.990 1.00 . A A . 463 GLN HB2 1 1
1 259 1 1 16 GLN HB3 H -1.140 10.823 -5.656 1.00 . A A . 463 GLN HB3 1 1
1 260 1 1 16 GLN HE21 H 0.202 10.725 -8.204 1.00 . A A . 463 GLN HE21 1 1
1 261 1 1 16 GLN HE22 H -0.797 10.558 -9.606 1.00 . A A . 463 GLN HE22 1 1
1 262 1 1 16 GLN HG2 H 0.232 9.279 -6.559 1.00 . A A . 463 GLN HG2 1 1
1 263 1 1 16 GLN HG3 H -0.958 7.961 -6.508 1.00 . A A . 463 GLN HG3 1 1
1 264 1 1 16 GLN N N -2.289 8.025 -4.233 1.00 . A A . 463 GLN N 1 1
1 265 1 1 16 GLN NE2 N -0.535 10.302 -8.696 1.00 . A A . 463 GLN NE2 1 1
1 266 1 1 16 GLN O O -3.308 10.536 -3.354 1.00 . A A . 463 GLN O 1 1
1 267 1 1 16 GLN OE1 O -2.131 8.768 -8.649 1.00 . A A . 463 GLN OE1 1 1
1 268 1 1 17 LEU C C -0.863 12.973 -1.455 1.00 . A A . 464 LEU C 1 1
1 269 1 1 17 LEU CA C -1.736 11.741 -1.456 1.00 . A A . 464 LEU CA 1 1
1 270 1 1 17 LEU CB C -1.686 11.094 -0.076 1.00 . A A . 464 LEU CB 1 1
1 271 1 1 17 LEU CD1 C -2.320 9.271 1.486 1.00 . A A . 464 LEU CD1 1 1
1 272 1 1 17 LEU CD2 C -3.997 10.130 -0.132 1.00 . A A . 464 LEU CD2 1 1
1 273 1 1 17 LEU CG C -2.526 9.837 0.108 1.00 . A A . 464 LEU CG 1 1
1 274 1 1 17 LEU H H -0.337 10.522 -2.471 1.00 . A A . 464 LEU H 1 1
1 275 1 1 17 LEU HA H -2.758 12.016 -1.667 1.00 . A A . 464 LEU HA 1 1
1 276 1 1 17 LEU HB2 H -0.658 10.842 0.135 1.00 . A A . 464 LEU HB2 1 1
1 277 1 1 17 LEU HB3 H -2.012 11.825 0.649 1.00 . A A . 464 LEU HB3 1 1
1 278 1 1 17 LEU HD11 H -2.603 10.005 2.224 1.00 . A A . 464 LEU HD11 1 1
1 279 1 1 17 LEU HD12 H -1.280 9.011 1.612 1.00 . A A . 464 LEU HD12 1 1
1 280 1 1 17 LEU HD13 H -2.926 8.387 1.605 1.00 . A A . 464 LEU HD13 1 1
1 281 1 1 17 LEU HD21 H -4.572 9.228 0.016 1.00 . A A . 464 LEU HD21 1 1
1 282 1 1 17 LEU HD22 H -4.134 10.481 -1.144 1.00 . A A . 464 LEU HD22 1 1
1 283 1 1 17 LEU HD23 H -4.331 10.889 0.561 1.00 . A A . 464 LEU HD23 1 1
1 284 1 1 17 LEU HG H -2.208 9.094 -0.606 1.00 . A A . 464 LEU HG 1 1
1 285 1 1 17 LEU N N -1.282 10.794 -2.448 1.00 . A A . 464 LEU N 1 1
1 286 1 1 17 LEU O O 0.348 12.869 -1.490 1.00 . A A . 464 LEU O 1 1
1 287 1 1 18 LYS C C -0.832 15.916 0.052 1.00 . A A . 465 LYS C 1 1
1 288 1 1 18 LYS CA C -0.768 15.374 -1.345 1.00 . A A . 465 LYS CA 1 1
1 289 1 1 18 LYS CB C -1.359 16.375 -2.341 1.00 . A A . 465 LYS CB 1 1
1 290 1 1 18 LYS CD C -3.388 17.664 -3.105 1.00 . A A . 465 LYS CD 1 1
1 291 1 1 18 LYS CE C -2.735 19.031 -2.945 1.00 . A A . 465 LYS CE 1 1
1 292 1 1 18 LYS CG C -2.829 16.649 -2.119 1.00 . A A . 465 LYS CG 1 1
1 293 1 1 18 LYS H H -2.455 14.132 -1.357 1.00 . A A . 465 LYS H 1 1
1 294 1 1 18 LYS HA H 0.285 15.238 -1.563 1.00 . A A . 465 LYS HA 1 1
1 295 1 1 18 LYS HB2 H -0.821 17.306 -2.244 1.00 . A A . 465 LYS HB2 1 1
1 296 1 1 18 LYS HB3 H -1.230 15.997 -3.342 1.00 . A A . 465 LYS HB3 1 1
1 297 1 1 18 LYS HD2 H -3.209 17.310 -4.109 1.00 . A A . 465 LYS HD2 1 1
1 298 1 1 18 LYS HD3 H -4.452 17.762 -2.947 1.00 . A A . 465 LYS HD3 1 1
1 299 1 1 18 LYS HE2 H -2.880 19.381 -1.934 1.00 . A A . 465 LYS HE2 1 1
1 300 1 1 18 LYS HE3 H -1.678 18.927 -3.137 1.00 . A A . 465 LYS HE3 1 1
1 301 1 1 18 LYS HG2 H -3.350 15.708 -2.203 1.00 . A A . 465 LYS HG2 1 1
1 302 1 1 18 LYS HG3 H -2.929 17.017 -1.110 1.00 . A A . 465 LYS HG3 1 1
1 303 1 1 18 LYS HZ1 H -2.869 20.957 -3.721 1.00 . A A . 465 LYS HZ1 1 1
1 304 1 1 18 LYS HZ2 H -4.322 20.105 -3.763 1.00 . A A . 465 LYS HZ2 1 1
1 305 1 1 18 LYS HZ3 H -3.089 19.755 -4.868 1.00 . A A . 465 LYS HZ3 1 1
1 306 1 1 18 LYS N N -1.476 14.115 -1.393 1.00 . A A . 465 LYS N 1 1
1 307 1 1 18 LYS NZ N -3.293 20.023 -3.884 1.00 . A A . 465 LYS NZ 1 1
1 308 1 1 18 LYS O O -1.853 15.799 0.727 1.00 . A A . 465 LYS O 1 1
1 309 1 1 19 LYS C C -0.456 18.280 1.999 1.00 . A A . 466 LYS C 1 1
1 310 1 1 19 LYS CA C 0.312 16.999 1.835 1.00 . A A . 466 LYS CA 1 1
1 311 1 1 19 LYS CB C 1.751 17.170 2.331 1.00 . A A . 466 LYS CB 1 1
1 312 1 1 19 LYS CD C 2.637 14.851 1.703 1.00 . A A . 466 LYS CD 1 1
1 313 1 1 19 LYS CE C 3.421 15.383 0.528 1.00 . A A . 466 LYS CE 1 1
1 314 1 1 19 LYS CG C 2.466 15.894 2.792 1.00 . A A . 466 LYS CG 1 1
1 315 1 1 19 LYS H H 0.983 16.561 -0.142 1.00 . A A . 466 LYS H 1 1
1 316 1 1 19 LYS HA H -0.167 16.261 2.460 1.00 . A A . 466 LYS HA 1 1
1 317 1 1 19 LYS HB2 H 2.338 17.613 1.541 1.00 . A A . 466 LYS HB2 1 1
1 318 1 1 19 LYS HB3 H 1.718 17.862 3.155 1.00 . A A . 466 LYS HB3 1 1
1 319 1 1 19 LYS HD2 H 3.145 13.988 2.110 1.00 . A A . 466 LYS HD2 1 1
1 320 1 1 19 LYS HD3 H 1.644 14.577 1.374 1.00 . A A . 466 LYS HD3 1 1
1 321 1 1 19 LYS HE2 H 3.578 14.543 -0.134 1.00 . A A . 466 LYS HE2 1 1
1 322 1 1 19 LYS HE3 H 2.834 16.135 0.024 1.00 . A A . 466 LYS HE3 1 1
1 323 1 1 19 LYS HG2 H 3.444 16.153 3.167 1.00 . A A . 466 LYS HG2 1 1
1 324 1 1 19 LYS HG3 H 1.888 15.472 3.600 1.00 . A A . 466 LYS HG3 1 1
1 325 1 1 19 LYS HZ1 H 4.667 16.655 1.654 1.00 . A A . 466 LYS HZ1 1 1
1 326 1 1 19 LYS HZ2 H 5.150 16.384 0.070 1.00 . A A . 466 LYS HZ2 1 1
1 327 1 1 19 LYS HZ3 H 5.401 15.196 1.225 1.00 . A A . 466 LYS HZ3 1 1
1 328 1 1 19 LYS N N 0.240 16.480 0.489 1.00 . A A . 466 LYS N 1 1
1 329 1 1 19 LYS NZ N 4.734 15.933 0.908 1.00 . A A . 466 LYS NZ 1 1
1 330 1 1 19 LYS O O -0.192 19.279 1.318 1.00 . A A . 466 LYS O 1 1
1 331 1 1 20 GLY C C -1.885 19.860 4.622 1.00 . A A . 467 GLY C 1 1
1 332 1 1 20 GLY CA C -2.167 19.406 3.213 1.00 . A A . 467 GLY CA 1 1
1 333 1 1 20 GLY H H -1.553 17.387 3.346 1.00 . A A . 467 GLY H 1 1
1 334 1 1 20 GLY HA2 H -1.905 20.193 2.523 1.00 . A A . 467 GLY HA2 1 1
1 335 1 1 20 GLY HA3 H -3.219 19.185 3.119 1.00 . A A . 467 GLY HA3 1 1
1 336 1 1 20 GLY N N -1.392 18.244 2.895 1.00 . A A . 467 GLY N 1 1
1 337 1 1 20 GLY O O -0.740 19.800 5.072 1.00 . A A . 467 GLY O 1 1
1 338 1 1 21 THR C C -2.400 19.640 7.669 1.00 . A A . 468 THR C 1 1
1 339 1 1 21 THR CA C -2.771 20.750 6.684 1.00 . A A . 468 THR CA 1 1
1 340 1 1 21 THR CB C -4.049 21.477 7.141 1.00 . A A . 468 THR CB 1 1
1 341 1 1 21 THR CG2 C -4.250 22.765 6.352 1.00 . A A . 468 THR CG2 1 1
1 342 1 1 21 THR H H -3.821 20.187 4.966 1.00 . A A . 468 THR H 1 1
1 343 1 1 21 THR HA H -1.962 21.466 6.672 1.00 . A A . 468 THR HA 1 1
1 344 1 1 21 THR HB H -3.952 21.716 8.190 1.00 . A A . 468 THR HB 1 1
1 345 1 1 21 THR HG1 H -5.631 20.587 7.816 1.00 . A A . 468 THR HG1 1 1
1 346 1 1 21 THR HG21 H -3.403 23.419 6.508 1.00 . A A . 468 THR HG21 1 1
1 347 1 1 21 THR HG22 H -5.152 23.256 6.684 1.00 . A A . 468 THR HG22 1 1
1 348 1 1 21 THR HG23 H -4.330 22.532 5.300 1.00 . A A . 468 THR HG23 1 1
1 349 1 1 21 THR N N -2.915 20.249 5.335 1.00 . A A . 468 THR N 1 1
1 350 1 1 21 THR O O -1.650 19.862 8.607 1.00 . A A . 468 THR O 1 1
1 351 1 1 21 THR OG1 O -5.191 20.616 6.956 1.00 . A A . 468 THR OG1 1 1
1 352 1 1 22 GLU C C -1.477 16.509 7.674 1.00 . A A . 469 GLU C 1 1
1 353 1 1 22 GLU CA C -2.606 17.314 8.287 1.00 . A A . 469 GLU CA 1 1
1 354 1 1 22 GLU CB C -3.839 16.425 8.425 1.00 . A A . 469 GLU CB 1 1
1 355 1 1 22 GLU CD C -4.848 17.632 10.401 1.00 . A A . 469 GLU CD 1 1
1 356 1 1 22 GLU CG C -5.058 17.127 8.999 1.00 . A A . 469 GLU CG 1 1
1 357 1 1 22 GLU H H -3.500 18.294 6.662 1.00 . A A . 469 GLU H 1 1
1 358 1 1 22 GLU HA H -2.319 17.677 9.262 1.00 . A A . 469 GLU HA 1 1
1 359 1 1 22 GLU HB2 H -4.102 16.044 7.450 1.00 . A A . 469 GLU HB2 1 1
1 360 1 1 22 GLU HB3 H -3.594 15.592 9.067 1.00 . A A . 469 GLU HB3 1 1
1 361 1 1 22 GLU HG2 H -5.300 17.969 8.367 1.00 . A A . 469 GLU HG2 1 1
1 362 1 1 22 GLU HG3 H -5.884 16.432 8.996 1.00 . A A . 469 GLU HG3 1 1
1 363 1 1 22 GLU N N -2.905 18.443 7.430 1.00 . A A . 469 GLU N 1 1
1 364 1 1 22 GLU O O -1.097 15.449 8.186 1.00 . A A . 469 GLU O 1 1
1 365 1 1 22 GLU OE1 O -4.987 16.836 11.358 1.00 . A A . 469 GLU OE1 1 1
1 366 1 1 22 GLU OE2 O -4.573 18.833 10.574 1.00 . A A . 469 GLU OE2 1 1
1 367 1 1 23 GLY C C -0.547 15.189 5.087 1.00 . A A . 470 GLY C 1 1
1 368 1 1 23 GLY CA C 0.069 16.318 5.859 1.00 . A A . 470 GLY CA 1 1
1 369 1 1 23 GLY H H -1.250 17.899 6.284 1.00 . A A . 470 GLY H 1 1
1 370 1 1 23 GLY HA2 H 0.556 16.998 5.174 1.00 . A A . 470 GLY HA2 1 1
1 371 1 1 23 GLY HA3 H 0.796 15.911 6.546 1.00 . A A . 470 GLY HA3 1 1
1 372 1 1 23 GLY N N -0.943 17.020 6.585 1.00 . A A . 470 GLY N 1 1
1 373 1 1 23 GLY O O -1.296 15.420 4.133 1.00 . A A . 470 GLY O 1 1
1 374 1 1 24 LEU C C -2.164 12.480 5.545 1.00 . A A . 471 LEU C 1 1
1 375 1 1 24 LEU CA C -0.827 12.807 4.898 1.00 . A A . 471 LEU CA 1 1
1 376 1 1 24 LEU CB C 0.127 11.599 5.011 1.00 . A A . 471 LEU CB 1 1
1 377 1 1 24 LEU CD1 C 1.103 11.701 2.669 1.00 . A A . 471 LEU CD1 1 1
1 378 1 1 24 LEU CD2 C 2.414 12.644 4.599 1.00 . A A . 471 LEU CD2 1 1
1 379 1 1 24 LEU CG C 1.415 11.589 4.155 1.00 . A A . 471 LEU CG 1 1
1 380 1 1 24 LEU H H 0.345 13.885 6.269 1.00 . A A . 471 LEU H 1 1
1 381 1 1 24 LEU HA H -1.000 13.024 3.855 1.00 . A A . 471 LEU HA 1 1
1 382 1 1 24 LEU HB2 H 0.425 11.524 6.045 1.00 . A A . 471 LEU HB2 1 1
1 383 1 1 24 LEU HB3 H -0.447 10.717 4.775 1.00 . A A . 471 LEU HB3 1 1
1 384 1 1 24 LEU HD11 H 0.525 12.595 2.478 1.00 . A A . 471 LEU HD11 1 1
1 385 1 1 24 LEU HD12 H 0.546 10.831 2.352 1.00 . A A . 471 LEU HD12 1 1
1 386 1 1 24 LEU HD13 H 2.027 11.756 2.111 1.00 . A A . 471 LEU HD13 1 1
1 387 1 1 24 LEU HD21 H 2.725 12.451 5.614 1.00 . A A . 471 LEU HD21 1 1
1 388 1 1 24 LEU HD22 H 1.951 13.617 4.536 1.00 . A A . 471 LEU HD22 1 1
1 389 1 1 24 LEU HD23 H 3.272 12.617 3.942 1.00 . A A . 471 LEU HD23 1 1
1 390 1 1 24 LEU HG H 1.871 10.617 4.281 1.00 . A A . 471 LEU HG 1 1
1 391 1 1 24 LEU N N -0.262 13.989 5.506 1.00 . A A . 471 LEU N 1 1
1 392 1 1 24 LEU O O -3.166 12.248 4.861 1.00 . A A . 471 LEU O 1 1
1 393 1 1 25 GLY C C -3.534 10.758 7.985 1.00 . A A . 472 GLY C 1 1
1 394 1 1 25 GLY CA C -3.391 12.208 7.586 1.00 . A A . 472 GLY CA 1 1
1 395 1 1 25 GLY H H -1.344 12.666 7.344 1.00 . A A . 472 GLY H 1 1
1 396 1 1 25 GLY HA2 H -3.399 12.812 8.480 1.00 . A A . 472 GLY HA2 1 1
1 397 1 1 25 GLY HA3 H -4.235 12.483 6.970 1.00 . A A . 472 GLY HA3 1 1
1 398 1 1 25 GLY N N -2.176 12.474 6.859 1.00 . A A . 472 GLY N 1 1
1 399 1 1 25 GLY O O -4.646 10.284 8.208 1.00 . A A . 472 GLY O 1 1
1 400 1 1 26 PHE C C -1.234 8.267 9.238 1.00 . A A . 473 PHE C 1 1
1 401 1 1 26 PHE CA C -2.486 8.656 8.496 1.00 . A A . 473 PHE CA 1 1
1 402 1 1 26 PHE CB C -2.785 7.670 7.334 1.00 . A A . 473 PHE CB 1 1
1 403 1 1 26 PHE CD1 C -1.546 8.543 5.343 1.00 . A A . 473 PHE CD1 1 1
1 404 1 1 26 PHE CD2 C -0.928 6.413 6.192 1.00 . A A . 473 PHE CD2 1 1
1 405 1 1 26 PHE CE1 C -0.601 8.424 4.357 1.00 . A A . 473 PHE CE1 1 1
1 406 1 1 26 PHE CE2 C 0.025 6.296 5.202 1.00 . A A . 473 PHE CE2 1 1
1 407 1 1 26 PHE CG C -1.726 7.548 6.271 1.00 . A A . 473 PHE CG 1 1
1 408 1 1 26 PHE CZ C 0.180 7.315 4.286 1.00 . A A . 473 PHE CZ 1 1
1 409 1 1 26 PHE H H -1.553 10.434 7.883 1.00 . A A . 473 PHE H 1 1
1 410 1 1 26 PHE HA H -3.296 8.600 9.209 1.00 . A A . 473 PHE HA 1 1
1 411 1 1 26 PHE HB2 H -2.929 6.683 7.746 1.00 . A A . 473 PHE HB2 1 1
1 412 1 1 26 PHE HB3 H -3.703 7.980 6.858 1.00 . A A . 473 PHE HB3 1 1
1 413 1 1 26 PHE HD1 H -2.159 9.429 5.401 1.00 . A A . 473 PHE HD1 1 1
1 414 1 1 26 PHE HD2 H -1.055 5.612 6.904 1.00 . A A . 473 PHE HD2 1 1
1 415 1 1 26 PHE HE1 H -0.466 9.206 3.625 1.00 . A A . 473 PHE HE1 1 1
1 416 1 1 26 PHE HE2 H 0.647 5.414 5.150 1.00 . A A . 473 PHE HE2 1 1
1 417 1 1 26 PHE HZ H 0.904 7.275 3.488 1.00 . A A . 473 PHE HZ 1 1
1 418 1 1 26 PHE N N -2.430 10.041 8.077 1.00 . A A . 473 PHE N 1 1
1 419 1 1 26 PHE O O -0.225 8.983 9.204 1.00 . A A . 473 PHE O 1 1
1 420 1 1 27 SER C C -0.090 5.154 10.363 1.00 . A A . 474 SER C 1 1
1 421 1 1 27 SER CA C -0.236 6.644 10.695 1.00 . A A . 474 SER CA 1 1
1 422 1 1 27 SER CB C -0.583 6.848 12.181 1.00 . A A . 474 SER CB 1 1
1 423 1 1 27 SER H H -2.155 6.664 9.880 1.00 . A A . 474 SER H 1 1
1 424 1 1 27 SER HA H 0.670 7.180 10.458 1.00 . A A . 474 SER HA 1 1
1 425 1 1 27 SER HB2 H -0.764 7.896 12.359 1.00 . A A . 474 SER HB2 1 1
1 426 1 1 27 SER HB3 H -1.482 6.293 12.408 1.00 . A A . 474 SER HB3 1 1
1 427 1 1 27 SER HG H 1.275 6.779 12.687 1.00 . A A . 474 SER HG 1 1
1 428 1 1 27 SER N N -1.313 7.165 9.913 1.00 . A A . 474 SER N 1 1
1 429 1 1 27 SER O O -1.023 4.552 9.833 1.00 . A A . 474 SER O 1 1
1 430 1 1 27 SER OG O 0.449 6.421 13.043 1.00 . A A . 474 SER OG 1 1
1 431 1 1 28 ILE C C 1.603 2.400 11.702 1.00 . A A . 475 ILE C 1 1
1 432 1 1 28 ILE CA C 1.301 3.163 10.400 1.00 . A A . 475 ILE CA 1 1
1 433 1 1 28 ILE CB C 2.492 2.958 9.422 1.00 . A A . 475 ILE CB 1 1
1 434 1 1 28 ILE CD1 C 4.983 3.435 9.084 1.00 . A A . 475 ILE CD1 1 1
1 435 1 1 28 ILE CG1 C 3.742 3.657 9.931 1.00 . A A . 475 ILE CG1 1 1
1 436 1 1 28 ILE CG2 C 2.159 3.359 7.984 1.00 . A A . 475 ILE CG2 1 1
1 437 1 1 28 ILE H H 1.752 5.076 11.132 1.00 . A A . 475 ILE H 1 1
1 438 1 1 28 ILE HA H 0.412 2.743 9.945 1.00 . A A . 475 ILE HA 1 1
1 439 1 1 28 ILE HB H 2.683 1.897 9.407 1.00 . A A . 475 ILE HB 1 1
1 440 1 1 28 ILE HD11 H 5.753 4.093 9.454 1.00 . A A . 475 ILE HD11 1 1
1 441 1 1 28 ILE HD12 H 4.795 3.706 8.055 1.00 . A A . 475 ILE HD12 1 1
1 442 1 1 28 ILE HD13 H 5.325 2.413 9.123 1.00 . A A . 475 ILE HD13 1 1
1 443 1 1 28 ILE HG12 H 3.548 4.717 9.991 1.00 . A A . 475 ILE HG12 1 1
1 444 1 1 28 ILE HG13 H 3.892 3.246 10.917 1.00 . A A . 475 ILE HG13 1 1
1 445 1 1 28 ILE HG21 H 1.310 2.789 7.636 1.00 . A A . 475 ILE HG21 1 1
1 446 1 1 28 ILE HG22 H 3.016 3.085 7.379 1.00 . A A . 475 ILE HG22 1 1
1 447 1 1 28 ILE HG23 H 1.970 4.419 7.915 1.00 . A A . 475 ILE HG23 1 1
1 448 1 1 28 ILE N N 1.045 4.566 10.679 1.00 . A A . 475 ILE N 1 1
1 449 1 1 28 ILE O O 2.132 2.961 12.660 1.00 . A A . 475 ILE O 1 1
1 450 1 1 29 THR C C 2.118 -0.994 12.358 1.00 . A A . 476 THR C 1 1
1 451 1 1 29 THR CA C 1.429 0.272 12.844 1.00 . A A . 476 THR CA 1 1
1 452 1 1 29 THR CB C 0.074 -0.106 13.545 1.00 . A A . 476 THR CB 1 1
1 453 1 1 29 THR CG2 C -0.864 -0.860 12.601 1.00 . A A . 476 THR CG2 1 1
1 454 1 1 29 THR H H 0.808 0.774 10.918 1.00 . A A . 476 THR H 1 1
1 455 1 1 29 THR HA H 2.068 0.772 13.557 1.00 . A A . 476 THR HA 1 1
1 456 1 1 29 THR HB H -0.411 0.802 13.867 1.00 . A A . 476 THR HB 1 1
1 457 1 1 29 THR HG1 H -0.437 -1.509 14.823 1.00 . A A . 476 THR HG1 1 1
1 458 1 1 29 THR HG21 H -1.079 -0.245 11.740 1.00 . A A . 476 THR HG21 1 1
1 459 1 1 29 THR HG22 H -1.781 -1.098 13.117 1.00 . A A . 476 THR HG22 1 1
1 460 1 1 29 THR HG23 H -0.383 -1.771 12.279 1.00 . A A . 476 THR HG23 1 1
1 461 1 1 29 THR N N 1.227 1.154 11.724 1.00 . A A . 476 THR N 1 1
1 462 1 1 29 THR O O 2.077 -1.315 11.168 1.00 . A A . 476 THR O 1 1
1 463 1 1 29 THR OG1 O 0.308 -0.903 14.711 1.00 . A A . 476 THR OG1 1 1
1 464 1 1 30 SER C C 2.882 -3.984 13.903 1.00 . A A . 477 SER C 1 1
1 465 1 1 30 SER CA C 3.371 -2.920 12.940 1.00 . A A . 477 SER CA 1 1
1 466 1 1 30 SER CB C 4.871 -2.733 13.059 1.00 . A A . 477 SER CB 1 1
1 467 1 1 30 SER H H 2.757 -1.359 14.170 1.00 . A A . 477 SER H 1 1
1 468 1 1 30 SER HA H 3.130 -3.233 11.931 1.00 . A A . 477 SER HA 1 1
1 469 1 1 30 SER HB2 H 5.346 -3.688 12.910 1.00 . A A . 477 SER HB2 1 1
1 470 1 1 30 SER HB3 H 5.230 -2.041 12.316 1.00 . A A . 477 SER HB3 1 1
1 471 1 1 30 SER HG H 4.423 -2.137 14.883 1.00 . A A . 477 SER HG 1 1
1 472 1 1 30 SER N N 2.730 -1.687 13.245 1.00 . A A . 477 SER N 1 1
1 473 1 1 30 SER O O 2.722 -3.716 15.097 1.00 . A A . 477 SER O 1 1
1 474 1 1 30 SER OG O 5.220 -2.238 14.346 1.00 . A A . 477 SER OG 1 1
1 475 1 1 31 ARG C C 3.027 -7.458 14.046 1.00 . A A . 478 ARG C 1 1
1 476 1 1 31 ARG CA C 2.175 -6.237 14.253 1.00 . A A . 478 ARG CA 1 1
1 477 1 1 31 ARG CB C 0.709 -6.592 14.014 1.00 . A A . 478 ARG CB 1 1
1 478 1 1 31 ARG CD C -0.996 -7.643 12.541 1.00 . A A . 478 ARG CD 1 1
1 479 1 1 31 ARG CG C 0.391 -7.059 12.602 1.00 . A A . 478 ARG CG 1 1
1 480 1 1 31 ARG CZ C -2.238 -9.363 13.841 1.00 . A A . 478 ARG CZ 1 1
1 481 1 1 31 ARG H H 2.760 -5.347 12.450 1.00 . A A . 478 ARG H 1 1
1 482 1 1 31 ARG HA H 2.286 -5.902 15.271 1.00 . A A . 478 ARG HA 1 1
1 483 1 1 31 ARG HB2 H 0.427 -7.377 14.700 1.00 . A A . 478 ARG HB2 1 1
1 484 1 1 31 ARG HB3 H 0.111 -5.718 14.226 1.00 . A A . 478 ARG HB3 1 1
1 485 1 1 31 ARG HD2 H -1.707 -6.891 12.849 1.00 . A A . 478 ARG HD2 1 1
1 486 1 1 31 ARG HD3 H -1.202 -7.947 11.526 1.00 . A A . 478 ARG HD3 1 1
1 487 1 1 31 ARG HE H -0.245 -9.209 13.729 1.00 . A A . 478 ARG HE 1 1
1 488 1 1 31 ARG HG2 H 0.453 -6.220 11.924 1.00 . A A . 478 ARG HG2 1 1
1 489 1 1 31 ARG HG3 H 1.107 -7.816 12.313 1.00 . A A . 478 ARG HG3 1 1
1 490 1 1 31 ARG HH11 H -3.475 -8.112 12.794 1.00 . A A . 478 ARG HH11 1 1
1 491 1 1 31 ARG HH12 H -4.285 -9.268 13.737 1.00 . A A . 478 ARG HH12 1 1
1 492 1 1 31 ARG HH21 H -1.314 -10.774 14.988 1.00 . A A . 478 ARG HH21 1 1
1 493 1 1 31 ARG HH22 H -3.015 -10.851 15.022 1.00 . A A . 478 ARG HH22 1 1
1 494 1 1 31 ARG N N 2.625 -5.165 13.404 1.00 . A A . 478 ARG N 1 1
1 495 1 1 31 ARG NE N -1.105 -8.815 13.422 1.00 . A A . 478 ARG NE 1 1
1 496 1 1 31 ARG NH1 N -3.409 -8.885 13.428 1.00 . A A . 478 ARG NH1 1 1
1 497 1 1 31 ARG NH2 N -2.192 -10.399 14.670 1.00 . A A . 478 ARG NH2 1 1
1 498 1 1 31 ARG O O 3.456 -7.733 12.917 1.00 . A A . 478 ARG O 1 1
1 499 1 1 32 ASP C C 5.488 -9.213 14.643 1.00 . A A . 479 ASP C 1 1
1 500 1 1 32 ASP CA C 4.069 -9.429 15.152 1.00 . A A . 479 ASP CA 1 1
1 501 1 1 32 ASP CB C 3.368 -10.509 14.296 1.00 . A A . 479 ASP CB 1 1
1 502 1 1 32 ASP CG C 1.982 -10.886 14.786 1.00 . A A . 479 ASP CG 1 1
1 503 1 1 32 ASP H H 2.980 -7.823 16.012 1.00 . A A . 479 ASP H 1 1
1 504 1 1 32 ASP HA H 4.124 -9.777 16.173 1.00 . A A . 479 ASP HA 1 1
1 505 1 1 32 ASP HB2 H 3.274 -10.145 13.284 1.00 . A A . 479 ASP HB2 1 1
1 506 1 1 32 ASP HB3 H 3.986 -11.396 14.285 1.00 . A A . 479 ASP HB3 1 1
1 507 1 1 32 ASP N N 3.302 -8.163 15.148 1.00 . A A . 479 ASP N 1 1
1 508 1 1 32 ASP O O 6.194 -10.164 14.299 1.00 . A A . 479 ASP O 1 1
1 509 1 1 32 ASP OD1 O 1.865 -11.793 15.637 1.00 . A A . 479 ASP OD1 1 1
1 510 1 1 32 ASP OD2 O 0.978 -10.310 14.297 1.00 . A A . 479 ASP OD2 1 1
1 511 1 1 33 VAL C C 8.366 -7.878 15.017 1.00 . A A . 480 VAL C 1 1
1 512 1 1 33 VAL CA C 7.202 -7.602 14.092 1.00 . A A . 480 VAL CA 1 1
1 513 1 1 33 VAL CB C 7.254 -6.133 13.576 1.00 . A A . 480 VAL CB 1 1
1 514 1 1 33 VAL CG1 C 6.354 -5.961 12.368 1.00 . A A . 480 VAL CG1 1 1
1 515 1 1 33 VAL CG2 C 6.847 -5.152 14.674 1.00 . A A . 480 VAL CG2 1 1
1 516 1 1 33 VAL H H 5.345 -7.288 15.048 1.00 . A A . 480 VAL H 1 1
1 517 1 1 33 VAL HA H 7.339 -8.245 13.234 1.00 . A A . 480 VAL HA 1 1
1 518 1 1 33 VAL HB H 8.270 -5.914 13.280 1.00 . A A . 480 VAL HB 1 1
1 519 1 1 33 VAL HG11 H 6.450 -4.959 11.985 1.00 . A A . 480 VAL HG11 1 1
1 520 1 1 33 VAL HG12 H 5.330 -6.142 12.655 1.00 . A A . 480 VAL HG12 1 1
1 521 1 1 33 VAL HG13 H 6.641 -6.666 11.603 1.00 . A A . 480 VAL HG13 1 1
1 522 1 1 33 VAL HG21 H 5.833 -5.362 14.981 1.00 . A A . 480 VAL HG21 1 1
1 523 1 1 33 VAL HG22 H 6.910 -4.139 14.305 1.00 . A A . 480 VAL HG22 1 1
1 524 1 1 33 VAL HG23 H 7.509 -5.266 15.520 1.00 . A A . 480 VAL HG23 1 1
1 525 1 1 33 VAL N N 5.920 -7.967 14.643 1.00 . A A . 480 VAL N 1 1
1 526 1 1 33 VAL O O 8.596 -7.175 16.001 1.00 . A A . 480 VAL O 1 1
1 527 1 1 34 THR C C 11.369 -8.277 14.827 1.00 . A A . 481 THR C 1 1
1 528 1 1 34 THR CA C 10.284 -9.190 15.405 1.00 . A A . 481 THR CA 1 1
1 529 1 1 34 THR CB C 10.650 -10.680 15.267 1.00 . A A . 481 THR CB 1 1
1 530 1 1 34 THR CG2 C 9.671 -11.538 16.048 1.00 . A A . 481 THR CG2 1 1
1 531 1 1 34 THR H H 8.764 -9.545 14.039 1.00 . A A . 481 THR H 1 1
1 532 1 1 34 THR HA H 10.143 -8.948 16.448 1.00 . A A . 481 THR HA 1 1
1 533 1 1 34 THR HB H 11.647 -10.838 15.653 1.00 . A A . 481 THR HB 1 1
1 534 1 1 34 THR HG1 H 10.661 -12.023 13.862 1.00 . A A . 481 THR HG1 1 1
1 535 1 1 34 THR HG21 H 9.935 -12.577 15.923 1.00 . A A . 481 THR HG21 1 1
1 536 1 1 34 THR HG22 H 8.672 -11.376 15.672 1.00 . A A . 481 THR HG22 1 1
1 537 1 1 34 THR HG23 H 9.711 -11.278 17.094 1.00 . A A . 481 THR HG23 1 1
1 538 1 1 34 THR N N 9.072 -8.915 14.725 1.00 . A A . 481 THR N 1 1
1 539 1 1 34 THR O O 12.098 -7.600 15.561 1.00 . A A . 481 THR O 1 1
1 540 1 1 34 THR OG1 O 10.605 -11.059 13.885 1.00 . A A . 481 THR OG1 1 1
1 541 1 1 35 ILE C C 11.570 -6.812 11.529 1.00 . A A . 482 ILE C 1 1
1 542 1 1 35 ILE CA C 12.322 -7.361 12.751 1.00 . A A . 482 ILE CA 1 1
1 543 1 1 35 ILE CB C 13.624 -8.095 12.284 1.00 . A A . 482 ILE CB 1 1
1 544 1 1 35 ILE CD1 C 15.706 -9.332 13.129 1.00 . A A . 482 ILE CD1 1 1
1 545 1 1 35 ILE CG1 C 14.434 -8.598 13.493 1.00 . A A . 482 ILE CG1 1 1
1 546 1 1 35 ILE CG2 C 14.480 -7.176 11.417 1.00 . A A . 482 ILE CG2 1 1
1 547 1 1 35 ILE H H 10.839 -8.847 13.004 1.00 . A A . 482 ILE H 1 1
1 548 1 1 35 ILE HA H 12.585 -6.534 13.395 1.00 . A A . 482 ILE HA 1 1
1 549 1 1 35 ILE HB H 13.327 -8.941 11.683 1.00 . A A . 482 ILE HB 1 1
1 550 1 1 35 ILE HD11 H 16.215 -9.631 14.033 1.00 . A A . 482 ILE HD11 1 1
1 551 1 1 35 ILE HD12 H 16.349 -8.677 12.560 1.00 . A A . 482 ILE HD12 1 1
1 552 1 1 35 ILE HD13 H 15.465 -10.206 12.543 1.00 . A A . 482 ILE HD13 1 1
1 553 1 1 35 ILE HG12 H 14.710 -7.754 14.108 1.00 . A A . 482 ILE HG12 1 1
1 554 1 1 35 ILE HG13 H 13.815 -9.266 14.077 1.00 . A A . 482 ILE HG13 1 1
1 555 1 1 35 ILE HG21 H 14.751 -6.299 11.987 1.00 . A A . 482 ILE HG21 1 1
1 556 1 1 35 ILE HG22 H 13.919 -6.880 10.542 1.00 . A A . 482 ILE HG22 1 1
1 557 1 1 35 ILE HG23 H 15.374 -7.698 11.113 1.00 . A A . 482 ILE HG23 1 1
1 558 1 1 35 ILE N N 11.430 -8.239 13.499 1.00 . A A . 482 ILE N 1 1
1 559 1 1 35 ILE O O 11.403 -5.595 11.371 1.00 . A A . 482 ILE O 1 1
1 560 1 1 36 GLY C C 10.510 -8.393 8.432 1.00 . A A . 483 GLY C 1 1
1 561 1 1 36 GLY CA C 10.364 -7.349 9.511 1.00 . A A . 483 GLY CA 1 1
1 562 1 1 36 GLY H H 11.293 -8.670 10.826 1.00 . A A . 483 GLY H 1 1
1 563 1 1 36 GLY HA2 H 9.322 -7.254 9.778 1.00 . A A . 483 GLY HA2 1 1
1 564 1 1 36 GLY HA3 H 10.722 -6.403 9.133 1.00 . A A . 483 GLY HA3 1 1
1 565 1 1 36 GLY N N 11.112 -7.715 10.686 1.00 . A A . 483 GLY N 1 1
1 566 1 1 36 GLY O O 11.379 -9.272 8.530 1.00 . A A . 483 GLY O 1 1
1 567 1 1 37 GLY C C 8.451 -10.022 6.171 1.00 . A A . 484 GLY C 1 1
1 568 1 1 37 GLY CA C 9.749 -9.279 6.327 1.00 . A A . 484 GLY CA 1 1
1 569 1 1 37 GLY H H 8.998 -7.622 7.408 1.00 . A A . 484 GLY H 1 1
1 570 1 1 37 GLY HA2 H 9.971 -8.753 5.410 1.00 . A A . 484 GLY HA2 1 1
1 571 1 1 37 GLY HA3 H 10.535 -9.991 6.529 1.00 . A A . 484 GLY HA3 1 1
1 572 1 1 37 GLY N N 9.682 -8.326 7.421 1.00 . A A . 484 GLY N 1 1
1 573 1 1 37 GLY O O 7.678 -9.755 5.254 1.00 . A A . 484 GLY O 1 1
1 574 1 1 38 SER C C 5.970 -10.900 7.956 1.00 . A A . 485 SER C 1 1
1 575 1 1 38 SER CA C 6.951 -11.670 7.067 1.00 . A A . 485 SER CA 1 1
1 576 1 1 38 SER CB C 7.177 -13.101 7.587 1.00 . A A . 485 SER CB 1 1
1 577 1 1 38 SER H H 8.871 -11.156 7.751 1.00 . A A . 485 SER H 1 1
1 578 1 1 38 SER HA H 6.572 -11.697 6.056 1.00 . A A . 485 SER HA 1 1
1 579 1 1 38 SER HB2 H 7.948 -13.576 7.000 1.00 . A A . 485 SER HB2 1 1
1 580 1 1 38 SER HB3 H 7.491 -13.062 8.619 1.00 . A A . 485 SER HB3 1 1
1 581 1 1 38 SER HG H 5.544 -13.869 8.352 1.00 . A A . 485 SER HG 1 1
1 582 1 1 38 SER N N 8.201 -10.945 7.064 1.00 . A A . 485 SER N 1 1
1 583 1 1 38 SER O O 4.740 -11.035 7.845 1.00 . A A . 485 SER O 1 1
1 584 1 1 38 SER OG O 5.995 -13.891 7.498 1.00 . A A . 485 SER OG 1 1
1 585 1 1 39 ALA C C 5.970 -7.788 9.166 1.00 . A A . 486 ALA C 1 1
1 586 1 1 39 ALA CA C 5.810 -9.218 9.700 1.00 . A A . 486 ALA CA 1 1
1 587 1 1 39 ALA CB C 6.354 -9.330 11.106 1.00 . A A . 486 ALA CB 1 1
1 588 1 1 39 ALA H H 7.519 -10.100 8.903 1.00 . A A . 486 ALA H 1 1
1 589 1 1 39 ALA HA H 4.774 -9.518 9.693 1.00 . A A . 486 ALA HA 1 1
1 590 1 1 39 ALA HB1 H 5.803 -8.670 11.759 1.00 . A A . 486 ALA HB1 1 1
1 591 1 1 39 ALA HB2 H 7.397 -9.048 11.108 1.00 . A A . 486 ALA HB2 1 1
1 592 1 1 39 ALA HB3 H 6.258 -10.348 11.453 1.00 . A A . 486 ALA HB3 1 1
1 593 1 1 39 ALA N N 6.541 -10.098 8.835 1.00 . A A . 486 ALA N 1 1
1 594 1 1 39 ALA O O 7.059 -7.211 9.248 1.00 . A A . 486 ALA O 1 1
1 595 1 1 40 PRO C C 4.235 -4.796 8.677 1.00 . A A . 487 PRO C 1 1
1 596 1 1 40 PRO CA C 4.970 -5.929 7.913 1.00 . A A . 487 PRO CA 1 1
1 597 1 1 40 PRO CB C 4.223 -6.224 6.619 1.00 . A A . 487 PRO CB 1 1
1 598 1 1 40 PRO CD C 3.636 -7.858 8.330 1.00 . A A . 487 PRO CD 1 1
1 599 1 1 40 PRO CG C 3.263 -7.347 6.967 1.00 . A A . 487 PRO CG 1 1
1 600 1 1 40 PRO HA H 5.972 -5.627 7.654 1.00 . A A . 487 PRO HA 1 1
1 601 1 1 40 PRO HB2 H 3.698 -5.335 6.298 1.00 . A A . 487 PRO HB2 1 1
1 602 1 1 40 PRO HB3 H 4.922 -6.528 5.857 1.00 . A A . 487 PRO HB3 1 1
1 603 1 1 40 PRO HD2 H 2.914 -7.545 9.071 1.00 . A A . 487 PRO HD2 1 1
1 604 1 1 40 PRO HD3 H 3.713 -8.933 8.284 1.00 . A A . 487 PRO HD3 1 1
1 605 1 1 40 PRO HG2 H 2.252 -6.967 6.990 1.00 . A A . 487 PRO HG2 1 1
1 606 1 1 40 PRO HG3 H 3.345 -8.137 6.234 1.00 . A A . 487 PRO HG3 1 1
1 607 1 1 40 PRO N N 4.927 -7.238 8.542 1.00 . A A . 487 PRO N 1 1
1 608 1 1 40 PRO O O 3.854 -4.928 9.854 1.00 . A A . 487 PRO O 1 1
1 609 1 1 41 ILE C C 1.950 -2.395 7.883 1.00 . A A . 488 ILE C 1 1
1 610 1 1 41 ILE CA C 3.381 -2.490 8.442 1.00 . A A . 488 ILE CA 1 1
1 611 1 1 41 ILE CB C 4.182 -1.219 7.997 1.00 . A A . 488 ILE CB 1 1
1 612 1 1 41 ILE CD1 C 5.476 -0.725 10.163 1.00 . A A . 488 ILE CD1 1 1
1 613 1 1 41 ILE CG1 C 5.534 -1.127 8.703 1.00 . A A . 488 ILE CG1 1 1
1 614 1 1 41 ILE CG2 C 3.395 0.035 8.221 1.00 . A A . 488 ILE CG2 1 1
1 615 1 1 41 ILE H H 4.351 -3.679 7.027 1.00 . A A . 488 ILE H 1 1
1 616 1 1 41 ILE HA H 3.350 -2.516 9.520 1.00 . A A . 488 ILE HA 1 1
1 617 1 1 41 ILE HB H 4.363 -1.259 6.932 1.00 . A A . 488 ILE HB 1 1
1 618 1 1 41 ILE HD11 H 5.192 0.319 10.193 1.00 . A A . 488 ILE HD11 1 1
1 619 1 1 41 ILE HD12 H 6.456 -0.823 10.615 1.00 . A A . 488 ILE HD12 1 1
1 620 1 1 41 ILE HD13 H 4.738 -1.312 10.684 1.00 . A A . 488 ILE HD13 1 1
1 621 1 1 41 ILE HG12 H 6.038 -2.080 8.647 1.00 . A A . 488 ILE HG12 1 1
1 622 1 1 41 ILE HG13 H 6.117 -0.384 8.181 1.00 . A A . 488 ILE HG13 1 1
1 623 1 1 41 ILE HG21 H 3.978 0.895 7.925 1.00 . A A . 488 ILE HG21 1 1
1 624 1 1 41 ILE HG22 H 3.168 0.076 9.276 1.00 . A A . 488 ILE HG22 1 1
1 625 1 1 41 ILE HG23 H 2.475 -0.007 7.657 1.00 . A A . 488 ILE HG23 1 1
1 626 1 1 41 ILE N N 4.041 -3.690 7.957 1.00 . A A . 488 ILE N 1 1
1 627 1 1 41 ILE O O 1.704 -2.691 6.715 1.00 . A A . 488 ILE O 1 1
1 628 1 1 42 TYR C C -0.691 -0.347 8.761 1.00 . A A . 489 TYR C 1 1
1 629 1 1 42 TYR CA C -0.349 -1.752 8.351 1.00 . A A . 489 TYR CA 1 1
1 630 1 1 42 TYR CB C -1.300 -2.749 9.054 1.00 . A A . 489 TYR CB 1 1
1 631 1 1 42 TYR CD1 C -0.027 -4.904 9.313 1.00 . A A . 489 TYR CD1 1 1
1 632 1 1 42 TYR CD2 C -1.777 -4.810 7.705 1.00 . A A . 489 TYR CD2 1 1
1 633 1 1 42 TYR CE1 C 0.240 -6.205 8.966 1.00 . A A . 489 TYR CE1 1 1
1 634 1 1 42 TYR CE2 C -1.517 -6.114 7.338 1.00 . A A . 489 TYR CE2 1 1
1 635 1 1 42 TYR CG C -1.039 -4.185 8.693 1.00 . A A . 489 TYR CG 1 1
1 636 1 1 42 TYR CZ C -0.507 -6.812 7.968 1.00 . A A . 489 TYR CZ 1 1
1 637 1 1 42 TYR H H 1.299 -1.805 9.657 1.00 . A A . 489 TYR H 1 1
1 638 1 1 42 TYR HA H -0.438 -1.847 7.281 1.00 . A A . 489 TYR HA 1 1
1 639 1 1 42 TYR HB2 H -1.222 -2.650 10.126 1.00 . A A . 489 TYR HB2 1 1
1 640 1 1 42 TYR HB3 H -2.313 -2.513 8.761 1.00 . A A . 489 TYR HB3 1 1
1 641 1 1 42 TYR HD1 H 0.549 -4.425 10.091 1.00 . A A . 489 TYR HD1 1 1
1 642 1 1 42 TYR HD2 H -2.572 -4.253 7.224 1.00 . A A . 489 TYR HD2 1 1
1 643 1 1 42 TYR HE1 H 1.042 -6.712 9.486 1.00 . A A . 489 TYR HE1 1 1
1 644 1 1 42 TYR HE2 H -2.105 -6.577 6.559 1.00 . A A . 489 TYR HE2 1 1
1 645 1 1 42 TYR HH H -0.207 -8.667 8.384 1.00 . A A . 489 TYR HH 1 1
1 646 1 1 42 TYR N N 1.033 -1.987 8.725 1.00 . A A . 489 TYR N 1 1
1 647 1 1 42 TYR O O -0.055 0.194 9.644 1.00 . A A . 489 TYR O 1 1
1 648 1 1 42 TYR OH O -0.236 -8.115 7.589 1.00 . A A . 489 TYR OH 1 1
1 649 1 1 43 VAL C C -2.710 1.539 9.894 1.00 . A A . 490 VAL C 1 1
1 650 1 1 43 VAL CA C -2.063 1.592 8.504 1.00 . A A . 490 VAL CA 1 1
1 651 1 1 43 VAL CB C -3.046 2.191 7.485 1.00 . A A . 490 VAL CB 1 1
1 652 1 1 43 VAL CG1 C -3.474 3.586 7.902 1.00 . A A . 490 VAL CG1 1 1
1 653 1 1 43 VAL CG2 C -2.418 2.225 6.103 1.00 . A A . 490 VAL CG2 1 1
1 654 1 1 43 VAL H H -2.052 -0.205 7.353 1.00 . A A . 490 VAL H 1 1
1 655 1 1 43 VAL HA H -1.177 2.208 8.557 1.00 . A A . 490 VAL HA 1 1
1 656 1 1 43 VAL HB H -3.920 1.558 7.442 1.00 . A A . 490 VAL HB 1 1
1 657 1 1 43 VAL HG11 H -2.607 4.226 7.970 1.00 . A A . 490 VAL HG11 1 1
1 658 1 1 43 VAL HG12 H -3.961 3.538 8.866 1.00 . A A . 490 VAL HG12 1 1
1 659 1 1 43 VAL HG13 H -4.162 3.986 7.174 1.00 . A A . 490 VAL HG13 1 1
1 660 1 1 43 VAL HG21 H -2.154 1.221 5.803 1.00 . A A . 490 VAL HG21 1 1
1 661 1 1 43 VAL HG22 H -1.532 2.843 6.122 1.00 . A A . 490 VAL HG22 1 1
1 662 1 1 43 VAL HG23 H -3.132 2.632 5.405 1.00 . A A . 490 VAL HG23 1 1
1 663 1 1 43 VAL N N -1.640 0.255 8.117 1.00 . A A . 490 VAL N 1 1
1 664 1 1 43 VAL O O -3.641 0.754 10.122 1.00 . A A . 490 VAL O 1 1
1 665 1 1 44 LYS C C -3.918 3.168 12.360 1.00 . A A . 491 LYS C 1 1
1 666 1 1 44 LYS CA C -2.688 2.315 12.185 1.00 . A A . 491 LYS CA 1 1
1 667 1 1 44 LYS CB C -1.614 2.846 13.143 1.00 . A A . 491 LYS CB 1 1
1 668 1 1 44 LYS CD C -0.849 3.175 15.546 1.00 . A A . 491 LYS CD 1 1
1 669 1 1 44 LYS CE C -0.873 4.700 15.586 1.00 . A A . 491 LYS CE 1 1
1 670 1 1 44 LYS CG C -1.930 2.605 14.631 1.00 . A A . 491 LYS CG 1 1
1 671 1 1 44 LYS H H -1.497 2.982 10.550 1.00 . A A . 491 LYS H 1 1
1 672 1 1 44 LYS HA H -2.904 1.294 12.460 1.00 . A A . 491 LYS HA 1 1
1 673 1 1 44 LYS HB2 H -0.657 2.419 12.889 1.00 . A A . 491 LYS HB2 1 1
1 674 1 1 44 LYS HB3 H -1.552 3.913 12.988 1.00 . A A . 491 LYS HB3 1 1
1 675 1 1 44 LYS HD2 H -0.993 2.796 16.547 1.00 . A A . 491 LYS HD2 1 1
1 676 1 1 44 LYS HD3 H 0.116 2.850 15.185 1.00 . A A . 491 LYS HD3 1 1
1 677 1 1 44 LYS HE2 H -0.028 5.043 16.164 1.00 . A A . 491 LYS HE2 1 1
1 678 1 1 44 LYS HE3 H -0.796 5.083 14.579 1.00 . A A . 491 LYS HE3 1 1
1 679 1 1 44 LYS HG2 H -2.864 3.092 14.864 1.00 . A A . 491 LYS HG2 1 1
1 680 1 1 44 LYS HG3 H -2.029 1.545 14.813 1.00 . A A . 491 LYS HG3 1 1
1 681 1 1 44 LYS HZ1 H -2.992 4.847 15.792 1.00 . A A . 491 LYS HZ1 1 1
1 682 1 1 44 LYS HZ2 H -2.157 6.259 16.182 1.00 . A A . 491 LYS HZ2 1 1
1 683 1 1 44 LYS HZ3 H -2.139 4.967 17.223 1.00 . A A . 491 LYS HZ3 1 1
1 684 1 1 44 LYS N N -2.209 2.351 10.816 1.00 . A A . 491 LYS N 1 1
1 685 1 1 44 LYS NZ N -2.118 5.220 16.213 1.00 . A A . 491 LYS NZ 1 1
1 686 1 1 44 LYS O O -4.820 2.806 13.100 1.00 . A A . 491 LYS O 1 1
1 687 1 1 45 ASN C C -5.203 6.115 10.671 1.00 . A A . 492 ASN C 1 1
1 688 1 1 45 ASN CA C -5.059 5.217 11.879 1.00 . A A . 492 ASN CA 1 1
1 689 1 1 45 ASN CB C -4.710 6.073 13.134 1.00 . A A . 492 ASN CB 1 1
1 690 1 1 45 ASN CG C -5.836 6.988 13.649 1.00 . A A . 492 ASN CG 1 1
1 691 1 1 45 ASN H H -3.327 4.463 10.952 1.00 . A A . 492 ASN H 1 1
1 692 1 1 45 ASN HA H -5.980 4.685 12.069 1.00 . A A . 492 ASN HA 1 1
1 693 1 1 45 ASN HB2 H -4.430 5.413 13.940 1.00 . A A . 492 ASN HB2 1 1
1 694 1 1 45 ASN HB3 H -3.855 6.688 12.893 1.00 . A A . 492 ASN HB3 1 1
1 695 1 1 45 ASN HD21 H -5.112 6.888 15.503 1.00 . A A . 492 ASN HD21 1 1
1 696 1 1 45 ASN HD22 H -6.527 7.844 15.295 1.00 . A A . 492 ASN HD22 1 1
1 697 1 1 45 ASN N N -3.984 4.267 11.652 1.00 . A A . 492 ASN N 1 1
1 698 1 1 45 ASN ND2 N -5.823 7.263 14.937 1.00 . A A . 492 ASN ND2 1 1
1 699 1 1 45 ASN O O -4.201 6.536 10.088 1.00 . A A . 492 ASN O 1 1
1 700 1 1 45 ASN OD1 O -6.691 7.446 12.909 1.00 . A A . 492 ASN OD1 1 1
1 701 1 1 46 ILE C C -7.461 8.455 9.941 1.00 . A A . 493 ILE C 1 1
1 702 1 1 46 ILE CA C -6.776 7.295 9.247 1.00 . A A . 493 ILE CA 1 1
1 703 1 1 46 ILE CB C -7.748 6.656 8.202 1.00 . A A . 493 ILE CB 1 1
1 704 1 1 46 ILE CD1 C -5.890 5.869 6.636 1.00 . A A . 493 ILE CD1 1 1
1 705 1 1 46 ILE CG1 C -7.090 5.486 7.481 1.00 . A A . 493 ILE CG1 1 1
1 706 1 1 46 ILE CG2 C -8.246 7.678 7.185 1.00 . A A . 493 ILE CG2 1 1
1 707 1 1 46 ILE H H -7.161 5.897 10.750 1.00 . A A . 493 ILE H 1 1
1 708 1 1 46 ILE HA H -5.875 7.641 8.762 1.00 . A A . 493 ILE HA 1 1
1 709 1 1 46 ILE HB H -8.610 6.287 8.738 1.00 . A A . 493 ILE HB 1 1
1 710 1 1 46 ILE HD11 H -5.531 5.004 6.100 1.00 . A A . 493 ILE HD11 1 1
1 711 1 1 46 ILE HD12 H -5.108 6.265 7.266 1.00 . A A . 493 ILE HD12 1 1
1 712 1 1 46 ILE HD13 H -6.193 6.626 5.929 1.00 . A A . 493 ILE HD13 1 1
1 713 1 1 46 ILE HG12 H -6.764 4.758 8.209 1.00 . A A . 493 ILE HG12 1 1
1 714 1 1 46 ILE HG13 H -7.829 5.039 6.835 1.00 . A A . 493 ILE HG13 1 1
1 715 1 1 46 ILE HG21 H -7.400 8.124 6.682 1.00 . A A . 493 ILE HG21 1 1
1 716 1 1 46 ILE HG22 H -8.844 8.442 7.662 1.00 . A A . 493 ILE HG22 1 1
1 717 1 1 46 ILE HG23 H -8.849 7.163 6.451 1.00 . A A . 493 ILE HG23 1 1
1 718 1 1 46 ILE N N -6.425 6.356 10.289 1.00 . A A . 493 ILE N 1 1
1 719 1 1 46 ILE O O -8.584 8.307 10.451 1.00 . A A . 493 ILE O 1 1
1 720 1 1 47 LEU C C -8.418 11.389 9.967 1.00 . A A . 494 LEU C 1 1
1 721 1 1 47 LEU CA C -7.279 10.717 10.727 1.00 . A A . 494 LEU CA 1 1
1 722 1 1 47 LEU CB C -6.153 11.728 11.053 1.00 . A A . 494 LEU CB 1 1
1 723 1 1 47 LEU CD1 C -4.219 10.130 11.598 1.00 . A A . 494 LEU CD1 1 1
1 724 1 1 47 LEU CD2 C -4.169 12.492 12.412 1.00 . A A . 494 LEU CD2 1 1
1 725 1 1 47 LEU CG C -5.058 11.308 12.076 1.00 . A A . 494 LEU CG 1 1
1 726 1 1 47 LEU H H -5.924 9.645 9.536 1.00 . A A . 494 LEU H 1 1
1 727 1 1 47 LEU HA H -7.672 10.332 11.657 1.00 . A A . 494 LEU HA 1 1
1 728 1 1 47 LEU HB2 H -5.659 12.001 10.131 1.00 . A A . 494 LEU HB2 1 1
1 729 1 1 47 LEU HB3 H -6.642 12.608 11.442 1.00 . A A . 494 LEU HB3 1 1
1 730 1 1 47 LEU HD11 H -3.722 10.396 10.676 1.00 . A A . 494 LEU HD11 1 1
1 731 1 1 47 LEU HD12 H -4.858 9.275 11.429 1.00 . A A . 494 LEU HD12 1 1
1 732 1 1 47 LEU HD13 H -3.481 9.883 12.347 1.00 . A A . 494 LEU HD13 1 1
1 733 1 1 47 LEU HD21 H -4.768 13.281 12.843 1.00 . A A . 494 LEU HD21 1 1
1 734 1 1 47 LEU HD22 H -3.693 12.850 11.510 1.00 . A A . 494 LEU HD22 1 1
1 735 1 1 47 LEU HD23 H -3.412 12.185 13.119 1.00 . A A . 494 LEU HD23 1 1
1 736 1 1 47 LEU HG H -5.547 10.999 12.989 1.00 . A A . 494 LEU HG 1 1
1 737 1 1 47 LEU N N -6.782 9.570 10.008 1.00 . A A . 494 LEU N 1 1
1 738 1 1 47 LEU O O -8.386 11.446 8.745 1.00 . A A . 494 LEU O 1 1
1 739 1 1 48 PRO C C -10.352 13.625 9.051 1.00 . A A . 495 PRO C 1 1
1 740 1 1 48 PRO CA C -10.653 12.538 10.109 1.00 . A A . 495 PRO CA 1 1
1 741 1 1 48 PRO CB C -11.364 13.138 11.321 1.00 . A A . 495 PRO CB 1 1
1 742 1 1 48 PRO CD C -9.552 11.839 12.177 1.00 . A A . 495 PRO CD 1 1
1 743 1 1 48 PRO CG C -10.973 12.256 12.449 1.00 . A A . 495 PRO CG 1 1
1 744 1 1 48 PRO HA H -11.294 11.795 9.657 1.00 . A A . 495 PRO HA 1 1
1 745 1 1 48 PRO HB2 H -11.029 14.151 11.483 1.00 . A A . 495 PRO HB2 1 1
1 746 1 1 48 PRO HB3 H -12.432 13.124 11.167 1.00 . A A . 495 PRO HB3 1 1
1 747 1 1 48 PRO HD2 H -8.854 12.519 12.642 1.00 . A A . 495 PRO HD2 1 1
1 748 1 1 48 PRO HD3 H -9.398 10.832 12.535 1.00 . A A . 495 PRO HD3 1 1
1 749 1 1 48 PRO HG2 H -11.034 12.802 13.379 1.00 . A A . 495 PRO HG2 1 1
1 750 1 1 48 PRO HG3 H -11.620 11.391 12.481 1.00 . A A . 495 PRO HG3 1 1
1 751 1 1 48 PRO N N -9.456 11.894 10.700 1.00 . A A . 495 PRO N 1 1
1 752 1 1 48 PRO O O -11.167 13.866 8.151 1.00 . A A . 495 PRO O 1 1
1 753 1 1 49 ARG C C -7.471 14.819 7.602 1.00 . A A . 496 ARG C 1 1
1 754 1 1 49 ARG CA C -8.795 15.257 8.171 1.00 . A A . 496 ARG CA 1 1
1 755 1 1 49 ARG CB C -8.645 16.710 8.725 1.00 . A A . 496 ARG CB 1 1
1 756 1 1 49 ARG CD C -10.308 16.744 10.608 1.00 . A A . 496 ARG CD 1 1
1 757 1 1 49 ARG CG C -9.896 17.363 9.301 1.00 . A A . 496 ARG CG 1 1
1 758 1 1 49 ARG CZ C -12.112 16.955 12.285 1.00 . A A . 496 ARG CZ 1 1
1 759 1 1 49 ARG H H -8.609 14.075 9.910 1.00 . A A . 496 ARG H 1 1
1 760 1 1 49 ARG HA H -9.530 15.246 7.379 1.00 . A A . 496 ARG HA 1 1
1 761 1 1 49 ARG HB2 H -7.911 16.702 9.515 1.00 . A A . 496 ARG HB2 1 1
1 762 1 1 49 ARG HB3 H -8.273 17.334 7.926 1.00 . A A . 496 ARG HB3 1 1
1 763 1 1 49 ARG HD2 H -10.483 15.694 10.434 1.00 . A A . 496 ARG HD2 1 1
1 764 1 1 49 ARG HD3 H -9.503 16.864 11.318 1.00 . A A . 496 ARG HD3 1 1
1 765 1 1 49 ARG HE H -11.898 18.067 10.599 1.00 . A A . 496 ARG HE 1 1
1 766 1 1 49 ARG HG2 H -9.710 18.414 9.459 1.00 . A A . 496 ARG HG2 1 1
1 767 1 1 49 ARG HG3 H -10.697 17.242 8.590 1.00 . A A . 496 ARG HG3 1 1
1 768 1 1 49 ARG HH11 H -10.661 15.604 12.846 1.00 . A A . 496 ARG HH11 1 1
1 769 1 1 49 ARG HH12 H -11.995 15.725 13.908 1.00 . A A . 496 ARG HH12 1 1
1 770 1 1 49 ARG HH21 H -13.692 18.238 12.136 1.00 . A A . 496 ARG HH21 1 1
1 771 1 1 49 ARG HH22 H -13.697 17.238 13.513 1.00 . A A . 496 ARG HH22 1 1
1 772 1 1 49 ARG N N -9.210 14.279 9.163 1.00 . A A . 496 ARG N 1 1
1 773 1 1 49 ARG NE N -11.519 17.343 11.149 1.00 . A A . 496 ARG NE 1 1
1 774 1 1 49 ARG NH1 N -11.543 16.032 13.064 1.00 . A A . 496 ARG NH1 1 1
1 775 1 1 49 ARG NH2 N -13.241 17.514 12.663 1.00 . A A . 496 ARG NH2 1 1
1 776 1 1 49 ARG O O -6.622 14.294 8.333 1.00 . A A . 496 ARG O 1 1
1 777 1 1 50 GLY C C -6.261 14.040 4.373 1.00 . A A . 497 GLY C 1 1
1 778 1 1 50 GLY CA C -6.051 14.656 5.716 1.00 . A A . 497 GLY CA 1 1
1 779 1 1 50 GLY H H -8.003 15.377 5.765 1.00 . A A . 497 GLY H 1 1
1 780 1 1 50 GLY HA2 H -5.474 15.560 5.600 1.00 . A A . 497 GLY HA2 1 1
1 781 1 1 50 GLY HA3 H -5.500 13.980 6.350 1.00 . A A . 497 GLY HA3 1 1
1 782 1 1 50 GLY N N -7.292 15.009 6.330 1.00 . A A . 497 GLY N 1 1
1 783 1 1 50 GLY O O -7.375 13.630 4.040 1.00 . A A . 497 GLY O 1 1
1 784 1 1 51 ALA C C -5.736 12.008 2.202 1.00 . A A . 498 ALA C 1 1
1 785 1 1 51 ALA CA C -5.255 13.451 2.251 1.00 . A A . 498 ALA CA 1 1
1 786 1 1 51 ALA CB C -3.888 13.572 1.604 1.00 . A A . 498 ALA CB 1 1
1 787 1 1 51 ALA H H -4.338 14.243 3.970 1.00 . A A . 498 ALA H 1 1
1 788 1 1 51 ALA HA H -5.943 14.067 1.692 1.00 . A A . 498 ALA HA 1 1
1 789 1 1 51 ALA HB1 H -3.178 12.957 2.136 1.00 . A A . 498 ALA HB1 1 1
1 790 1 1 51 ALA HB2 H -3.560 14.600 1.636 1.00 . A A . 498 ALA HB2 1 1
1 791 1 1 51 ALA HB3 H -3.944 13.242 0.576 1.00 . A A . 498 ALA HB3 1 1
1 792 1 1 51 ALA N N -5.203 13.959 3.608 1.00 . A A . 498 ALA N 1 1
1 793 1 1 51 ALA O O -6.590 11.662 1.383 1.00 . A A . 498 ALA O 1 1
1 794 1 1 52 ALA C C -6.999 9.497 3.271 1.00 . A A . 499 ALA C 1 1
1 795 1 1 52 ALA CA C -5.510 9.750 3.140 1.00 . A A . 499 ALA CA 1 1
1 796 1 1 52 ALA CB C -4.761 9.081 4.278 1.00 . A A . 499 ALA CB 1 1
1 797 1 1 52 ALA H H -4.550 11.554 3.737 1.00 . A A . 499 ALA H 1 1
1 798 1 1 52 ALA HA H -5.167 9.312 2.213 1.00 . A A . 499 ALA HA 1 1
1 799 1 1 52 ALA HB1 H -3.697 9.206 4.131 1.00 . A A . 499 ALA HB1 1 1
1 800 1 1 52 ALA HB2 H -4.994 8.028 4.303 1.00 . A A . 499 ALA HB2 1 1
1 801 1 1 52 ALA HB3 H -5.045 9.533 5.216 1.00 . A A . 499 ALA HB3 1 1
1 802 1 1 52 ALA N N -5.193 11.181 3.093 1.00 . A A . 499 ALA N 1 1
1 803 1 1 52 ALA O O -7.565 8.672 2.541 1.00 . A A . 499 ALA O 1 1
1 804 1 1 53 ILE C C -9.881 10.583 3.243 1.00 . A A . 500 ILE C 1 1
1 805 1 1 53 ILE CA C -9.046 10.007 4.394 1.00 . A A . 500 ILE CA 1 1
1 806 1 1 53 ILE CB C -9.525 10.552 5.771 1.00 . A A . 500 ILE CB 1 1
1 807 1 1 53 ILE CD1 C -11.467 10.449 7.429 1.00 . A A . 500 ILE CD1 1 1
1 808 1 1 53 ILE CG1 C -10.939 10.040 6.077 1.00 . A A . 500 ILE CG1 1 1
1 809 1 1 53 ILE CG2 C -9.483 12.078 5.806 1.00 . A A . 500 ILE CG2 1 1
1 810 1 1 53 ILE H H -7.158 10.903 4.674 1.00 . A A . 500 ILE H 1 1
1 811 1 1 53 ILE HA H -9.187 8.935 4.378 1.00 . A A . 500 ILE HA 1 1
1 812 1 1 53 ILE HB H -8.853 10.188 6.534 1.00 . A A . 500 ILE HB 1 1
1 813 1 1 53 ILE HD11 H -11.469 11.527 7.496 1.00 . A A . 500 ILE HD11 1 1
1 814 1 1 53 ILE HD12 H -10.828 10.046 8.201 1.00 . A A . 500 ILE HD12 1 1
1 815 1 1 53 ILE HD13 H -12.469 10.074 7.559 1.00 . A A . 500 ILE HD13 1 1
1 816 1 1 53 ILE HG12 H -11.618 10.407 5.324 1.00 . A A . 500 ILE HG12 1 1
1 817 1 1 53 ILE HG13 H -10.929 8.961 6.034 1.00 . A A . 500 ILE HG13 1 1
1 818 1 1 53 ILE HG21 H -8.472 12.418 5.635 1.00 . A A . 500 ILE HG21 1 1
1 819 1 1 53 ILE HG22 H -9.822 12.433 6.768 1.00 . A A . 500 ILE HG22 1 1
1 820 1 1 53 ILE HG23 H -10.127 12.468 5.031 1.00 . A A . 500 ILE HG23 1 1
1 821 1 1 53 ILE N N -7.642 10.221 4.163 1.00 . A A . 500 ILE N 1 1
1 822 1 1 53 ILE O O -10.933 10.051 2.908 1.00 . A A . 500 ILE O 1 1
1 823 1 1 54 GLN C C -10.103 11.387 0.300 1.00 . A A . 501 GLN C 1 1
1 824 1 1 54 GLN CA C -10.090 12.294 1.514 1.00 . A A . 501 GLN CA 1 1
1 825 1 1 54 GLN CB C -9.481 13.652 1.154 1.00 . A A . 501 GLN CB 1 1
1 826 1 1 54 GLN CD C -11.075 15.009 2.572 1.00 . A A . 501 GLN CD 1 1
1 827 1 1 54 GLN CG C -9.629 14.715 2.231 1.00 . A A . 501 GLN CG 1 1
1 828 1 1 54 GLN H H -8.541 12.047 2.942 1.00 . A A . 501 GLN H 1 1
1 829 1 1 54 GLN HA H -11.112 12.449 1.827 1.00 . A A . 501 GLN HA 1 1
1 830 1 1 54 GLN HB2 H -8.427 13.510 0.970 1.00 . A A . 501 GLN HB2 1 1
1 831 1 1 54 GLN HB3 H -9.948 14.010 0.249 1.00 . A A . 501 GLN HB3 1 1
1 832 1 1 54 GLN HE21 H -11.050 13.659 4.012 1.00 . A A . 501 GLN HE21 1 1
1 833 1 1 54 GLN HE22 H -12.542 14.485 3.798 1.00 . A A . 501 GLN HE22 1 1
1 834 1 1 54 GLN HG2 H -9.129 14.376 3.126 1.00 . A A . 501 GLN HG2 1 1
1 835 1 1 54 GLN HG3 H -9.162 15.626 1.884 1.00 . A A . 501 GLN HG3 1 1
1 836 1 1 54 GLN N N -9.392 11.669 2.634 1.00 . A A . 501 GLN N 1 1
1 837 1 1 54 GLN NE2 N -11.604 14.321 3.552 1.00 . A A . 501 GLN NE2 1 1
1 838 1 1 54 GLN O O -11.066 11.383 -0.471 1.00 . A A . 501 GLN O 1 1
1 839 1 1 54 GLN OE1 O -11.706 15.872 1.964 1.00 . A A . 501 GLN OE1 1 1
1 840 1 1 55 ASP C C -9.912 8.524 -0.721 1.00 . A A . 502 ASP C 1 1
1 841 1 1 55 ASP CA C -8.971 9.688 -0.984 1.00 . A A . 502 ASP CA 1 1
1 842 1 1 55 ASP CB C -7.551 9.181 -1.191 1.00 . A A . 502 ASP CB 1 1
1 843 1 1 55 ASP CG C -7.455 8.247 -2.370 1.00 . A A . 502 ASP CG 1 1
1 844 1 1 55 ASP H H -8.280 10.707 0.744 1.00 . A A . 502 ASP H 1 1
1 845 1 1 55 ASP HA H -9.300 10.207 -1.871 1.00 . A A . 502 ASP HA 1 1
1 846 1 1 55 ASP HB2 H -6.893 10.019 -1.363 1.00 . A A . 502 ASP HB2 1 1
1 847 1 1 55 ASP HB3 H -7.234 8.651 -0.305 1.00 . A A . 502 ASP HB3 1 1
1 848 1 1 55 ASP N N -9.036 10.625 0.123 1.00 . A A . 502 ASP N 1 1
1 849 1 1 55 ASP O O -10.700 8.133 -1.586 1.00 . A A . 502 ASP O 1 1
1 850 1 1 55 ASP OD1 O -7.672 7.042 -2.204 1.00 . A A . 502 ASP OD1 1 1
1 851 1 1 55 ASP OD2 O -7.162 8.718 -3.493 1.00 . A A . 502 ASP OD2 1 1
1 852 1 1 56 GLY C C -10.321 5.529 0.522 1.00 . A A . 503 GLY C 1 1
1 853 1 1 56 GLY CA C -10.755 6.941 0.882 1.00 . A A . 503 GLY CA 1 1
1 854 1 1 56 GLY H H -9.139 8.288 1.102 1.00 . A A . 503 GLY H 1 1
1 855 1 1 56 GLY HA2 H -10.881 6.995 1.951 1.00 . A A . 503 GLY HA2 1 1
1 856 1 1 56 GLY HA3 H -11.712 7.139 0.422 1.00 . A A . 503 GLY HA3 1 1
1 857 1 1 56 GLY N N -9.833 7.979 0.478 1.00 . A A . 503 GLY N 1 1
1 858 1 1 56 GLY O O -10.843 4.564 1.086 1.00 . A A . 503 GLY O 1 1
1 859 1 1 57 ARG C C -7.956 3.508 0.225 1.00 . A A . 504 ARG C 1 1
1 860 1 1 57 ARG CA C -8.936 4.042 -0.794 1.00 . A A . 504 ARG CA 1 1
1 861 1 1 57 ARG CB C -8.323 4.047 -2.183 1.00 . A A . 504 ARG CB 1 1
1 862 1 1 57 ARG CD C -8.592 4.546 -4.609 1.00 . A A . 504 ARG CD 1 1
1 863 1 1 57 ARG CG C -9.306 4.373 -3.290 1.00 . A A . 504 ARG CG 1 1
1 864 1 1 57 ARG CZ C -6.794 6.015 -5.500 1.00 . A A . 504 ARG CZ 1 1
1 865 1 1 57 ARG H H -9.013 6.168 -0.862 1.00 . A A . 504 ARG H 1 1
1 866 1 1 57 ARG HA H -9.803 3.398 -0.794 1.00 . A A . 504 ARG HA 1 1
1 867 1 1 57 ARG HB2 H -7.536 4.788 -2.204 1.00 . A A . 504 ARG HB2 1 1
1 868 1 1 57 ARG HB3 H -7.900 3.074 -2.380 1.00 . A A . 504 ARG HB3 1 1
1 869 1 1 57 ARG HD2 H -8.031 3.649 -4.826 1.00 . A A . 504 ARG HD2 1 1
1 870 1 1 57 ARG HD3 H -9.321 4.719 -5.385 1.00 . A A . 504 ARG HD3 1 1
1 871 1 1 57 ARG HE H -7.755 6.254 -3.747 1.00 . A A . 504 ARG HE 1 1
1 872 1 1 57 ARG HG2 H -10.022 3.569 -3.379 1.00 . A A . 504 ARG HG2 1 1
1 873 1 1 57 ARG HG3 H -9.818 5.292 -3.045 1.00 . A A . 504 ARG HG3 1 1
1 874 1 1 57 ARG HH11 H -7.162 4.410 -6.717 1.00 . A A . 504 ARG HH11 1 1
1 875 1 1 57 ARG HH12 H -5.976 5.491 -7.296 1.00 . A A . 504 ARG HH12 1 1
1 876 1 1 57 ARG HH21 H -6.226 7.711 -4.550 1.00 . A A . 504 ARG HH21 1 1
1 877 1 1 57 ARG HH22 H -5.397 7.414 -6.034 1.00 . A A . 504 ARG HH22 1 1
1 878 1 1 57 ARG N N -9.397 5.380 -0.414 1.00 . A A . 504 ARG N 1 1
1 879 1 1 57 ARG NE N -7.674 5.684 -4.559 1.00 . A A . 504 ARG NE 1 1
1 880 1 1 57 ARG NH1 N -6.633 5.249 -6.580 1.00 . A A . 504 ARG NH1 1 1
1 881 1 1 57 ARG NH2 N -6.084 7.123 -5.362 1.00 . A A . 504 ARG NH2 1 1
1 882 1 1 57 ARG O O -7.818 2.298 0.406 1.00 . A A . 504 ARG O 1 1
1 883 1 1 58 LEU C C -7.121 4.065 3.253 1.00 . A A . 505 LEU C 1 1
1 884 1 1 58 LEU CA C -6.368 4.068 1.937 1.00 . A A . 505 LEU CA 1 1
1 885 1 1 58 LEU CB C -5.217 5.073 1.977 1.00 . A A . 505 LEU CB 1 1
1 886 1 1 58 LEU CD1 C -3.478 3.507 2.888 1.00 . A A . 505 LEU CD1 1 1
1 887 1 1 58 LEU CD2 C -3.127 5.955 3.013 1.00 . A A . 505 LEU CD2 1 1
1 888 1 1 58 LEU CG C -4.154 4.852 3.056 1.00 . A A . 505 LEU CG 1 1
1 889 1 1 58 LEU H H -7.432 5.357 0.676 1.00 . A A . 505 LEU H 1 1
1 890 1 1 58 LEU HA H -5.978 3.078 1.741 1.00 . A A . 505 LEU HA 1 1
1 891 1 1 58 LEU HB2 H -4.722 5.060 1.018 1.00 . A A . 505 LEU HB2 1 1
1 892 1 1 58 LEU HB3 H -5.643 6.055 2.123 1.00 . A A . 505 LEU HB3 1 1
1 893 1 1 58 LEU HD11 H -3.044 3.440 1.901 1.00 . A A . 505 LEU HD11 1 1
1 894 1 1 58 LEU HD12 H -4.183 2.704 3.041 1.00 . A A . 505 LEU HD12 1 1
1 895 1 1 58 LEU HD13 H -2.686 3.440 3.622 1.00 . A A . 505 LEU HD13 1 1
1 896 1 1 58 LEU HD21 H -2.643 5.951 2.049 1.00 . A A . 505 LEU HD21 1 1
1 897 1 1 58 LEU HD22 H -2.386 5.794 3.784 1.00 . A A . 505 LEU HD22 1 1
1 898 1 1 58 LEU HD23 H -3.608 6.908 3.171 1.00 . A A . 505 LEU HD23 1 1
1 899 1 1 58 LEU HG H -4.634 4.872 4.023 1.00 . A A . 505 LEU HG 1 1
1 900 1 1 58 LEU N N -7.288 4.413 0.889 1.00 . A A . 505 LEU N 1 1
1 901 1 1 58 LEU O O -7.706 5.079 3.640 1.00 . A A . 505 LEU O 1 1
1 902 1 1 59 LYS C C -6.962 2.161 6.224 1.00 . A A . 506 LYS C 1 1
1 903 1 1 59 LYS CA C -7.851 2.790 5.157 1.00 . A A . 506 LYS CA 1 1
1 904 1 1 59 LYS CB C -9.069 1.903 4.954 1.00 . A A . 506 LYS CB 1 1
1 905 1 1 59 LYS CD C -11.190 1.381 3.809 1.00 . A A . 506 LYS CD 1 1
1 906 1 1 59 LYS CE C -12.159 1.718 2.698 1.00 . A A . 506 LYS CE 1 1
1 907 1 1 59 LYS CG C -10.051 2.361 3.899 1.00 . A A . 506 LYS CG 1 1
1 908 1 1 59 LYS H H -6.610 2.169 3.603 1.00 . A A . 506 LYS H 1 1
1 909 1 1 59 LYS HA H -8.178 3.771 5.456 1.00 . A A . 506 LYS HA 1 1
1 910 1 1 59 LYS HB2 H -8.718 0.926 4.659 1.00 . A A . 506 LYS HB2 1 1
1 911 1 1 59 LYS HB3 H -9.591 1.813 5.894 1.00 . A A . 506 LYS HB3 1 1
1 912 1 1 59 LYS HD2 H -10.793 0.391 3.640 1.00 . A A . 506 LYS HD2 1 1
1 913 1 1 59 LYS HD3 H -11.717 1.397 4.752 1.00 . A A . 506 LYS HD3 1 1
1 914 1 1 59 LYS HE2 H -12.576 2.699 2.878 1.00 . A A . 506 LYS HE2 1 1
1 915 1 1 59 LYS HE3 H -11.625 1.720 1.760 1.00 . A A . 506 LYS HE3 1 1
1 916 1 1 59 LYS HG2 H -10.433 3.337 4.167 1.00 . A A . 506 LYS HG2 1 1
1 917 1 1 59 LYS HG3 H -9.552 2.415 2.942 1.00 . A A . 506 LYS HG3 1 1
1 918 1 1 59 LYS HZ1 H -13.929 0.971 1.882 1.00 . A A . 506 LYS HZ1 1 1
1 919 1 1 59 LYS HZ2 H -13.768 0.711 3.535 1.00 . A A . 506 LYS HZ2 1 1
1 920 1 1 59 LYS HZ3 H -12.896 -0.234 2.431 1.00 . A A . 506 LYS HZ3 1 1
1 921 1 1 59 LYS N N -7.123 2.939 3.924 1.00 . A A . 506 LYS N 1 1
1 922 1 1 59 LYS NZ N -13.253 0.723 2.632 1.00 . A A . 506 LYS NZ 1 1
1 923 1 1 59 LYS O O -5.838 1.734 5.945 1.00 . A A . 506 LYS O 1 1
1 924 1 1 60 ALA C C -6.798 -0.003 8.466 1.00 . A A . 507 ALA C 1 1
1 925 1 1 60 ALA CA C -6.737 1.512 8.536 1.00 . A A . 507 ALA CA 1 1
1 926 1 1 60 ALA CB C -7.285 2.013 9.864 1.00 . A A . 507 ALA CB 1 1
1 927 1 1 60 ALA H H -8.380 2.428 7.590 1.00 . A A . 507 ALA H 1 1
1 928 1 1 60 ALA HA H -5.708 1.830 8.445 1.00 . A A . 507 ALA HA 1 1
1 929 1 1 60 ALA HB1 H -6.697 1.609 10.675 1.00 . A A . 507 ALA HB1 1 1
1 930 1 1 60 ALA HB2 H -8.312 1.696 9.974 1.00 . A A . 507 ALA HB2 1 1
1 931 1 1 60 ALA HB3 H -7.239 3.092 9.890 1.00 . A A . 507 ALA HB3 1 1
1 932 1 1 60 ALA N N -7.474 2.087 7.439 1.00 . A A . 507 ALA N 1 1
1 933 1 1 60 ALA O O -7.885 -0.591 8.429 1.00 . A A . 507 ALA O 1 1
1 934 1 1 61 GLY C C -5.051 -2.544 7.072 1.00 . A A . 508 GLY C 1 1
1 935 1 1 61 GLY CA C -5.574 -2.071 8.390 1.00 . A A . 508 GLY CA 1 1
1 936 1 1 61 GLY H H -4.821 -0.104 8.532 1.00 . A A . 508 GLY H 1 1
1 937 1 1 61 GLY HA2 H -4.887 -2.411 9.150 1.00 . A A . 508 GLY HA2 1 1
1 938 1 1 61 GLY HA3 H -6.528 -2.535 8.571 1.00 . A A . 508 GLY HA3 1 1
1 939 1 1 61 GLY N N -5.648 -0.628 8.464 1.00 . A A . 508 GLY N 1 1
1 940 1 1 61 GLY O O -4.774 -3.738 6.897 1.00 . A A . 508 GLY O 1 1
1 941 1 1 62 ASP C C -2.849 -1.998 5.012 1.00 . A A . 509 ASP C 1 1
1 942 1 1 62 ASP CA C -4.339 -1.976 4.856 1.00 . A A . 509 ASP CA 1 1
1 943 1 1 62 ASP CB C -4.803 -1.066 3.706 1.00 . A A . 509 ASP CB 1 1
1 944 1 1 62 ASP CG C -6.281 -1.249 3.389 1.00 . A A . 509 ASP CG 1 1
1 945 1 1 62 ASP H H -5.252 -0.718 6.272 1.00 . A A . 509 ASP H 1 1
1 946 1 1 62 ASP HA H -4.637 -2.994 4.650 1.00 . A A . 509 ASP HA 1 1
1 947 1 1 62 ASP HB2 H -4.635 -0.036 3.982 1.00 . A A . 509 ASP HB2 1 1
1 948 1 1 62 ASP HB3 H -4.230 -1.295 2.820 1.00 . A A . 509 ASP HB3 1 1
1 949 1 1 62 ASP N N -4.934 -1.634 6.123 1.00 . A A . 509 ASP N 1 1
1 950 1 1 62 ASP O O -2.284 -1.207 5.780 1.00 . A A . 509 ASP O 1 1
1 951 1 1 62 ASP OD1 O -6.656 -2.320 2.872 1.00 . A A . 509 ASP OD1 1 1
1 952 1 1 62 ASP OD2 O -7.087 -0.331 3.653 1.00 . A A . 509 ASP OD2 1 1
1 953 1 1 63 ARG C C 0.035 -2.319 3.570 1.00 . A A . 510 ARG C 1 1
1 954 1 1 63 ARG CA C -0.803 -3.133 4.515 1.00 . A A . 510 ARG CA 1 1
1 955 1 1 63 ARG CB C -0.499 -4.629 4.395 1.00 . A A . 510 ARG CB 1 1
1 956 1 1 63 ARG CD C 1.156 -6.474 4.644 1.00 . A A . 510 ARG CD 1 1
1 957 1 1 63 ARG CG C 0.959 -4.982 4.539 1.00 . A A . 510 ARG CG 1 1
1 958 1 1 63 ARG CZ C 0.356 -8.507 3.500 1.00 . A A . 510 ARG CZ 1 1
1 959 1 1 63 ARG H H -2.710 -3.408 3.648 1.00 . A A . 510 ARG H 1 1
1 960 1 1 63 ARG HA H -0.560 -2.829 5.521 1.00 . A A . 510 ARG HA 1 1
1 961 1 1 63 ARG HB2 H -1.033 -5.135 5.187 1.00 . A A . 510 ARG HB2 1 1
1 962 1 1 63 ARG HB3 H -0.860 -5.011 3.454 1.00 . A A . 510 ARG HB3 1 1
1 963 1 1 63 ARG HD2 H 2.206 -6.662 4.814 1.00 . A A . 510 ARG HD2 1 1
1 964 1 1 63 ARG HD3 H 0.593 -6.826 5.496 1.00 . A A . 510 ARG HD3 1 1
1 965 1 1 63 ARG HE H 0.881 -6.755 2.610 1.00 . A A . 510 ARG HE 1 1
1 966 1 1 63 ARG HG2 H 1.493 -4.618 3.673 1.00 . A A . 510 ARG HG2 1 1
1 967 1 1 63 ARG HG3 H 1.347 -4.508 5.428 1.00 . A A . 510 ARG HG3 1 1
1 968 1 1 63 ARG HH11 H 0.131 -8.643 5.567 1.00 . A A . 510 ARG HH11 1 1
1 969 1 1 63 ARG HH12 H -0.212 -10.065 4.687 1.00 . A A . 510 ARG HH12 1 1
1 970 1 1 63 ARG HH21 H 0.384 -8.784 1.474 1.00 . A A . 510 ARG HH21 1 1
1 971 1 1 63 ARG HH22 H -0.069 -10.153 2.387 1.00 . A A . 510 ARG HH22 1 1
1 972 1 1 63 ARG N N -2.214 -2.900 4.327 1.00 . A A . 510 ARG N 1 1
1 973 1 1 63 ARG NE N 0.754 -7.223 3.464 1.00 . A A . 510 ARG NE 1 1
1 974 1 1 63 ARG NH1 N 0.071 -9.101 4.673 1.00 . A A . 510 ARG NH1 1 1
1 975 1 1 63 ARG NH2 N 0.208 -9.187 2.376 1.00 . A A . 510 ARG NH2 1 1
1 976 1 1 63 ARG O O -0.173 -2.361 2.380 1.00 . A A . 510 ARG O 1 1
1 977 1 1 64 LEU C C 2.902 -1.654 2.655 1.00 . A A . 511 LEU C 1 1
1 978 1 1 64 LEU CA C 1.845 -0.750 3.316 1.00 . A A . 511 LEU CA 1 1
1 979 1 1 64 LEU CB C 2.479 0.348 4.233 1.00 . A A . 511 LEU CB 1 1
1 980 1 1 64 LEU CD1 C 4.398 1.196 2.768 1.00 . A A . 511 LEU CD1 1 1
1 981 1 1 64 LEU CD2 C 2.169 2.288 2.652 1.00 . A A . 511 LEU CD2 1 1
1 982 1 1 64 LEU CG C 3.158 1.572 3.552 1.00 . A A . 511 LEU CG 1 1
1 983 1 1 64 LEU H H 1.148 -1.664 5.079 1.00 . A A . 511 LEU H 1 1
1 984 1 1 64 LEU HA H 1.244 -0.291 2.547 1.00 . A A . 511 LEU HA 1 1
1 985 1 1 64 LEU HB2 H 1.733 0.722 4.923 1.00 . A A . 511 LEU HB2 1 1
1 986 1 1 64 LEU HB3 H 3.233 -0.149 4.827 1.00 . A A . 511 LEU HB3 1 1
1 987 1 1 64 LEU HD11 H 5.118 0.755 3.441 1.00 . A A . 511 LEU HD11 1 1
1 988 1 1 64 LEU HD12 H 4.822 2.079 2.310 1.00 . A A . 511 LEU HD12 1 1
1 989 1 1 64 LEU HD13 H 4.135 0.479 2.005 1.00 . A A . 511 LEU HD13 1 1
1 990 1 1 64 LEU HD21 H 2.658 3.138 2.203 1.00 . A A . 511 LEU HD21 1 1
1 991 1 1 64 LEU HD22 H 1.322 2.624 3.233 1.00 . A A . 511 LEU HD22 1 1
1 992 1 1 64 LEU HD23 H 1.838 1.617 1.874 1.00 . A A . 511 LEU HD23 1 1
1 993 1 1 64 LEU HG H 3.466 2.274 4.313 1.00 . A A . 511 LEU HG 1 1
1 994 1 1 64 LEU N N 0.990 -1.599 4.111 1.00 . A A . 511 LEU N 1 1
1 995 1 1 64 LEU O O 3.628 -2.374 3.345 1.00 . A A . 511 LEU O 1 1
1 996 1 1 65 ILE C C 5.027 -1.778 0.016 1.00 . A A . 512 ILE C 1 1
1 997 1 1 65 ILE CA C 3.839 -2.524 0.586 1.00 . A A . 512 ILE CA 1 1
1 998 1 1 65 ILE CB C 3.077 -3.223 -0.583 1.00 . A A . 512 ILE CB 1 1
1 999 1 1 65 ILE CD1 C 2.254 -5.123 0.927 1.00 . A A . 512 ILE CD1 1 1
1 1000 1 1 65 ILE CG1 C 1.881 -4.019 -0.056 1.00 . A A . 512 ILE CG1 1 1
1 1001 1 1 65 ILE CG2 C 4.010 -4.124 -1.402 1.00 . A A . 512 ILE CG2 1 1
1 1002 1 1 65 ILE H H 2.395 -1.005 0.827 1.00 . A A . 512 ILE H 1 1
1 1003 1 1 65 ILE HA H 4.211 -3.289 1.249 1.00 . A A . 512 ILE HA 1 1
1 1004 1 1 65 ILE HB H 2.715 -2.455 -1.250 1.00 . A A . 512 ILE HB 1 1
1 1005 1 1 65 ILE HD11 H 2.923 -5.822 0.447 1.00 . A A . 512 ILE HD11 1 1
1 1006 1 1 65 ILE HD12 H 1.360 -5.640 1.240 1.00 . A A . 512 ILE HD12 1 1
1 1007 1 1 65 ILE HD13 H 2.736 -4.691 1.791 1.00 . A A . 512 ILE HD13 1 1
1 1008 1 1 65 ILE HG12 H 1.181 -3.345 0.417 1.00 . A A . 512 ILE HG12 1 1
1 1009 1 1 65 ILE HG13 H 1.384 -4.472 -0.900 1.00 . A A . 512 ILE HG13 1 1
1 1010 1 1 65 ILE HG21 H 4.425 -4.888 -0.762 1.00 . A A . 512 ILE HG21 1 1
1 1011 1 1 65 ILE HG22 H 4.811 -3.526 -1.815 1.00 . A A . 512 ILE HG22 1 1
1 1012 1 1 65 ILE HG23 H 3.456 -4.585 -2.207 1.00 . A A . 512 ILE HG23 1 1
1 1013 1 1 65 ILE N N 2.954 -1.634 1.333 1.00 . A A . 512 ILE N 1 1
1 1014 1 1 65 ILE O O 6.176 -2.218 0.159 1.00 . A A . 512 ILE O 1 1
1 1015 1 1 66 GLU C C 5.400 1.525 -1.502 1.00 . A A . 513 GLU C 1 1
1 1016 1 1 66 GLU CA C 5.808 0.093 -1.269 1.00 . A A . 513 GLU CA 1 1
1 1017 1 1 66 GLU CB C 6.383 -0.621 -2.513 1.00 . A A . 513 GLU CB 1 1
1 1018 1 1 66 GLU CD C 5.389 0.185 -4.706 1.00 . A A . 513 GLU CD 1 1
1 1019 1 1 66 GLU CG C 5.418 -0.878 -3.629 1.00 . A A . 513 GLU CG 1 1
1 1020 1 1 66 GLU H H 3.836 -0.357 -0.755 1.00 . A A . 513 GLU H 1 1
1 1021 1 1 66 GLU HA H 6.589 0.153 -0.529 1.00 . A A . 513 GLU HA 1 1
1 1022 1 1 66 GLU HB2 H 7.193 -0.033 -2.913 1.00 . A A . 513 GLU HB2 1 1
1 1023 1 1 66 GLU HB3 H 6.780 -1.570 -2.183 1.00 . A A . 513 GLU HB3 1 1
1 1024 1 1 66 GLU HG2 H 5.705 -1.812 -4.083 1.00 . A A . 513 GLU HG2 1 1
1 1025 1 1 66 GLU HG3 H 4.455 -0.949 -3.151 1.00 . A A . 513 GLU HG3 1 1
1 1026 1 1 66 GLU N N 4.760 -0.679 -0.659 1.00 . A A . 513 GLU N 1 1
1 1027 1 1 66 GLU O O 4.233 1.885 -1.330 1.00 . A A . 513 GLU O 1 1
1 1028 1 1 66 GLU OE1 O 5.033 1.343 -4.442 1.00 . A A . 513 GLU OE1 1 1
1 1029 1 1 66 GLU OE2 O 5.744 -0.143 -5.849 1.00 . A A . 513 GLU OE2 1 1
1 1030 1 1 67 VAL C C 6.866 4.107 -3.378 1.00 . A A . 514 VAL C 1 1
1 1031 1 1 67 VAL CA C 6.129 3.725 -2.094 1.00 . A A . 514 VAL CA 1 1
1 1032 1 1 67 VAL CB C 6.631 4.627 -0.909 1.00 . A A . 514 VAL CB 1 1
1 1033 1 1 67 VAL CG1 C 8.140 4.503 -0.702 1.00 . A A . 514 VAL CG1 1 1
1 1034 1 1 67 VAL CG2 C 6.233 6.082 -1.120 1.00 . A A . 514 VAL CG2 1 1
1 1035 1 1 67 VAL H H 7.256 1.971 -1.941 1.00 . A A . 514 VAL H 1 1
1 1036 1 1 67 VAL HA H 5.060 3.851 -2.200 1.00 . A A . 514 VAL HA 1 1
1 1037 1 1 67 VAL HB H 6.154 4.270 -0.010 1.00 . A A . 514 VAL HB 1 1
1 1038 1 1 67 VAL HG11 H 8.473 5.181 0.070 1.00 . A A . 514 VAL HG11 1 1
1 1039 1 1 67 VAL HG12 H 8.638 4.699 -1.641 1.00 . A A . 514 VAL HG12 1 1
1 1040 1 1 67 VAL HG13 H 8.363 3.486 -0.415 1.00 . A A . 514 VAL HG13 1 1
1 1041 1 1 67 VAL HG21 H 6.587 6.677 -0.290 1.00 . A A . 514 VAL HG21 1 1
1 1042 1 1 67 VAL HG22 H 5.157 6.158 -1.185 1.00 . A A . 514 VAL HG22 1 1
1 1043 1 1 67 VAL HG23 H 6.671 6.445 -2.037 1.00 . A A . 514 VAL HG23 1 1
1 1044 1 1 67 VAL N N 6.355 2.335 -1.834 1.00 . A A . 514 VAL N 1 1
1 1045 1 1 67 VAL O O 8.026 3.718 -3.564 1.00 . A A . 514 VAL O 1 1
1 1046 1 1 68 ASN C C 7.374 4.211 -6.437 1.00 . A A . 515 ASN C 1 1
1 1047 1 1 68 ASN CA C 6.796 5.312 -5.543 1.00 . A A . 515 ASN CA 1 1
1 1048 1 1 68 ASN CB C 7.888 6.368 -5.241 1.00 . A A . 515 ASN CB 1 1
1 1049 1 1 68 ASN CG C 7.349 7.700 -4.739 1.00 . A A . 515 ASN CG 1 1
1 1050 1 1 68 ASN H H 5.236 4.984 -4.094 1.00 . A A . 515 ASN H 1 1
1 1051 1 1 68 ASN HA H 6.010 5.804 -6.096 1.00 . A A . 515 ASN HA 1 1
1 1052 1 1 68 ASN HB2 H 8.547 5.976 -4.480 1.00 . A A . 515 ASN HB2 1 1
1 1053 1 1 68 ASN HB3 H 8.461 6.545 -6.139 1.00 . A A . 515 ASN HB3 1 1
1 1054 1 1 68 ASN HD21 H 5.797 7.609 -5.983 1.00 . A A . 515 ASN HD21 1 1
1 1055 1 1 68 ASN HD22 H 5.890 9.010 -4.996 1.00 . A A . 515 ASN HD22 1 1
1 1056 1 1 68 ASN N N 6.184 4.804 -4.284 1.00 . A A . 515 ASN N 1 1
1 1057 1 1 68 ASN ND2 N 6.238 8.140 -5.283 1.00 . A A . 515 ASN ND2 1 1
1 1058 1 1 68 ASN O O 8.077 4.504 -7.393 1.00 . A A . 515 ASN O 1 1
1 1059 1 1 68 ASN OD1 O 7.967 8.353 -3.911 1.00 . A A . 515 ASN OD1 1 1
1 1060 1 1 69 GLY C C 8.782 1.222 -6.307 1.00 . A A . 516 GLY C 1 1
1 1061 1 1 69 GLY CA C 7.597 1.901 -6.954 1.00 . A A . 516 GLY CA 1 1
1 1062 1 1 69 GLY H H 6.487 2.752 -5.386 1.00 . A A . 516 GLY H 1 1
1 1063 1 1 69 GLY HA2 H 6.819 1.169 -7.114 1.00 . A A . 516 GLY HA2 1 1
1 1064 1 1 69 GLY HA3 H 7.907 2.303 -7.908 1.00 . A A . 516 GLY HA3 1 1
1 1065 1 1 69 GLY N N 7.069 2.968 -6.150 1.00 . A A . 516 GLY N 1 1
1 1066 1 1 69 GLY O O 9.328 0.255 -6.850 1.00 . A A . 516 GLY O 1 1
1 1067 1 1 70 VAL C C 9.842 0.110 -3.475 1.00 . A A . 517 VAL C 1 1
1 1068 1 1 70 VAL CA C 10.327 1.131 -4.468 1.00 . A A . 517 VAL CA 1 1
1 1069 1 1 70 VAL CB C 11.147 2.226 -3.728 1.00 . A A . 517 VAL CB 1 1
1 1070 1 1 70 VAL CG1 C 12.366 1.624 -3.037 1.00 . A A . 517 VAL CG1 1 1
1 1071 1 1 70 VAL CG2 C 11.570 3.330 -4.691 1.00 . A A . 517 VAL CG2 1 1
1 1072 1 1 70 VAL H H 8.678 2.408 -4.679 1.00 . A A . 517 VAL H 1 1
1 1073 1 1 70 VAL HA H 10.954 0.653 -5.205 1.00 . A A . 517 VAL HA 1 1
1 1074 1 1 70 VAL HB H 10.513 2.659 -2.968 1.00 . A A . 517 VAL HB 1 1
1 1075 1 1 70 VAL HG11 H 13.008 1.156 -3.768 1.00 . A A . 517 VAL HG11 1 1
1 1076 1 1 70 VAL HG12 H 12.043 0.884 -2.319 1.00 . A A . 517 VAL HG12 1 1
1 1077 1 1 70 VAL HG13 H 12.910 2.405 -2.528 1.00 . A A . 517 VAL HG13 1 1
1 1078 1 1 70 VAL HG21 H 10.692 3.781 -5.130 1.00 . A A . 517 VAL HG21 1 1
1 1079 1 1 70 VAL HG22 H 12.187 2.907 -5.472 1.00 . A A . 517 VAL HG22 1 1
1 1080 1 1 70 VAL HG23 H 12.134 4.080 -4.156 1.00 . A A . 517 VAL HG23 1 1
1 1081 1 1 70 VAL N N 9.179 1.693 -5.138 1.00 . A A . 517 VAL N 1 1
1 1082 1 1 70 VAL O O 9.133 0.454 -2.532 1.00 . A A . 517 VAL O 1 1
1 1083 1 1 71 ASP C C 10.415 -2.140 -1.472 1.00 . A A . 518 ASP C 1 1
1 1084 1 1 71 ASP CA C 9.777 -2.227 -2.834 1.00 . A A . 518 ASP CA 1 1
1 1085 1 1 71 ASP CB C 10.096 -3.568 -3.469 1.00 . A A . 518 ASP CB 1 1
1 1086 1 1 71 ASP CG C 9.515 -4.723 -2.694 1.00 . A A . 518 ASP CG 1 1
1 1087 1 1 71 ASP H H 10.852 -1.319 -4.412 1.00 . A A . 518 ASP H 1 1
1 1088 1 1 71 ASP HA H 8.706 -2.137 -2.726 1.00 . A A . 518 ASP HA 1 1
1 1089 1 1 71 ASP HB2 H 9.679 -3.589 -4.465 1.00 . A A . 518 ASP HB2 1 1
1 1090 1 1 71 ASP HB3 H 11.168 -3.691 -3.525 1.00 . A A . 518 ASP HB3 1 1
1 1091 1 1 71 ASP N N 10.232 -1.133 -3.677 1.00 . A A . 518 ASP N 1 1
1 1092 1 1 71 ASP O O 11.632 -2.027 -1.362 1.00 . A A . 518 ASP O 1 1
1 1093 1 1 71 ASP OD1 O 10.187 -5.263 -1.788 1.00 . A A . 518 ASP OD1 1 1
1 1094 1 1 71 ASP OD2 O 8.380 -5.125 -2.997 1.00 . A A . 518 ASP OD2 1 1
1 1095 1 1 72 LEU C C 9.413 -3.034 1.846 1.00 . A A . 519 LEU C 1 1
1 1096 1 1 72 LEU CA C 10.083 -2.041 0.912 1.00 . A A . 519 LEU CA 1 1
1 1097 1 1 72 LEU CB C 9.850 -0.590 1.338 1.00 . A A . 519 LEU CB 1 1
1 1098 1 1 72 LEU CD1 C 7.505 -0.439 2.340 1.00 . A A . 519 LEU CD1 1 1
1 1099 1 1 72 LEU CD2 C 8.354 1.360 0.832 1.00 . A A . 519 LEU CD2 1 1
1 1100 1 1 72 LEU CG C 8.411 -0.087 1.181 1.00 . A A . 519 LEU CG 1 1
1 1101 1 1 72 LEU H H 8.638 -2.290 -0.594 1.00 . A A . 519 LEU H 1 1
1 1102 1 1 72 LEU HA H 11.147 -2.226 0.912 1.00 . A A . 519 LEU HA 1 1
1 1103 1 1 72 LEU HB2 H 10.132 -0.496 2.377 1.00 . A A . 519 LEU HB2 1 1
1 1104 1 1 72 LEU HB3 H 10.493 0.045 0.748 1.00 . A A . 519 LEU HB3 1 1
1 1105 1 1 72 LEU HD11 H 7.871 0.016 3.247 1.00 . A A . 519 LEU HD11 1 1
1 1106 1 1 72 LEU HD12 H 7.458 -1.513 2.453 1.00 . A A . 519 LEU HD12 1 1
1 1107 1 1 72 LEU HD13 H 6.525 -0.051 2.112 1.00 . A A . 519 LEU HD13 1 1
1 1108 1 1 72 LEU HD21 H 8.853 1.943 1.590 1.00 . A A . 519 LEU HD21 1 1
1 1109 1 1 72 LEU HD22 H 7.319 1.656 0.740 1.00 . A A . 519 LEU HD22 1 1
1 1110 1 1 72 LEU HD23 H 8.830 1.476 -0.131 1.00 . A A . 519 LEU HD23 1 1
1 1111 1 1 72 LEU HG H 8.017 -0.642 0.344 1.00 . A A . 519 LEU HG 1 1
1 1112 1 1 72 LEU N N 9.603 -2.184 -0.448 1.00 . A A . 519 LEU N 1 1
1 1113 1 1 72 LEU O O 9.609 -2.997 3.059 1.00 . A A . 519 LEU O 1 1
1 1114 1 1 73 ALA C C 8.885 -6.014 2.616 1.00 . A A . 520 ALA C 1 1
1 1115 1 1 73 ALA CA C 7.935 -4.953 2.053 1.00 . A A . 520 ALA CA 1 1
1 1116 1 1 73 ALA CB C 6.826 -5.587 1.224 1.00 . A A . 520 ALA CB 1 1
1 1117 1 1 73 ALA H H 8.592 -3.978 0.294 1.00 . A A . 520 ALA H 1 1
1 1118 1 1 73 ALA HA H 7.486 -4.434 2.887 1.00 . A A . 520 ALA HA 1 1
1 1119 1 1 73 ALA HB1 H 6.170 -4.813 0.854 1.00 . A A . 520 ALA HB1 1 1
1 1120 1 1 73 ALA HB2 H 6.263 -6.277 1.836 1.00 . A A . 520 ALA HB2 1 1
1 1121 1 1 73 ALA HB3 H 7.260 -6.117 0.390 1.00 . A A . 520 ALA HB3 1 1
1 1122 1 1 73 ALA N N 8.661 -3.958 1.269 1.00 . A A . 520 ALA N 1 1
1 1123 1 1 73 ALA O O 8.481 -6.878 3.393 1.00 . A A . 520 ALA O 1 1
1 1124 1 1 74 GLY C C 12.098 -6.098 3.637 1.00 . A A . 521 GLY C 1 1
1 1125 1 1 74 GLY CA C 11.149 -6.830 2.721 1.00 . A A . 521 GLY CA 1 1
1 1126 1 1 74 GLY H H 10.390 -5.263 1.548 1.00 . A A . 521 GLY H 1 1
1 1127 1 1 74 GLY HA2 H 10.677 -7.639 3.257 1.00 . A A . 521 GLY HA2 1 1
1 1128 1 1 74 GLY HA3 H 11.711 -7.227 1.890 1.00 . A A . 521 GLY HA3 1 1
1 1129 1 1 74 GLY N N 10.140 -5.939 2.214 1.00 . A A . 521 GLY N 1 1
1 1130 1 1 74 GLY O O 13.163 -6.612 4.010 1.00 . A A . 521 GLY O 1 1
1 1131 1 1 75 LYS C C 12.054 -4.206 6.284 1.00 . A A . 522 LYS C 1 1
1 1132 1 1 75 LYS CA C 12.523 -4.075 4.867 1.00 . A A . 522 LYS CA 1 1
1 1133 1 1 75 LYS CB C 12.584 -2.610 4.415 1.00 . A A . 522 LYS CB 1 1
1 1134 1 1 75 LYS CD C 14.870 -2.788 3.418 1.00 . A A . 522 LYS CD 1 1
1 1135 1 1 75 LYS CE C 15.736 -2.600 2.185 1.00 . A A . 522 LYS CE 1 1
1 1136 1 1 75 LYS CG C 13.416 -2.399 3.166 1.00 . A A . 522 LYS CG 1 1
1 1137 1 1 75 LYS H H 10.890 -4.524 3.637 1.00 . A A . 522 LYS H 1 1
1 1138 1 1 75 LYS HA H 13.523 -4.481 4.844 1.00 . A A . 522 LYS HA 1 1
1 1139 1 1 75 LYS HB2 H 11.584 -2.251 4.207 1.00 . A A . 522 LYS HB2 1 1
1 1140 1 1 75 LYS HB3 H 13.015 -2.017 5.209 1.00 . A A . 522 LYS HB3 1 1
1 1141 1 1 75 LYS HD2 H 15.261 -2.180 4.221 1.00 . A A . 522 LYS HD2 1 1
1 1142 1 1 75 LYS HD3 H 14.919 -3.824 3.721 1.00 . A A . 522 LYS HD3 1 1
1 1143 1 1 75 LYS HE2 H 15.689 -1.566 1.881 1.00 . A A . 522 LYS HE2 1 1
1 1144 1 1 75 LYS HE3 H 16.754 -2.847 2.445 1.00 . A A . 522 LYS HE3 1 1
1 1145 1 1 75 LYS HG2 H 13.017 -3.014 2.372 1.00 . A A . 522 LYS HG2 1 1
1 1146 1 1 75 LYS HG3 H 13.373 -1.359 2.881 1.00 . A A . 522 LYS HG3 1 1
1 1147 1 1 75 LYS HZ1 H 14.369 -3.177 0.690 1.00 . A A . 522 LYS HZ1 1 1
1 1148 1 1 75 LYS HZ2 H 15.295 -4.456 1.306 1.00 . A A . 522 LYS HZ2 1 1
1 1149 1 1 75 LYS HZ3 H 16.001 -3.370 0.280 1.00 . A A . 522 LYS HZ3 1 1
1 1150 1 1 75 LYS N N 11.737 -4.888 3.978 1.00 . A A . 522 LYS N 1 1
1 1151 1 1 75 LYS NZ N 15.306 -3.450 1.050 1.00 . A A . 522 LYS NZ 1 1
1 1152 1 1 75 LYS O O 10.922 -4.627 6.537 1.00 . A A . 522 LYS O 1 1
1 1153 1 1 76 SER C C 11.598 -2.904 8.962 1.00 . A A . 523 SER C 1 1
1 1154 1 1 76 SER CA C 12.616 -3.973 8.596 1.00 . A A . 523 SER CA 1 1
1 1155 1 1 76 SER CB C 13.894 -3.809 9.391 1.00 . A A . 523 SER CB 1 1
1 1156 1 1 76 SER H H 13.801 -3.508 6.952 1.00 . A A . 523 SER H 1 1
1 1157 1 1 76 SER HA H 12.202 -4.952 8.785 1.00 . A A . 523 SER HA 1 1
1 1158 1 1 76 SER HB2 H 14.314 -2.843 9.152 1.00 . A A . 523 SER HB2 1 1
1 1159 1 1 76 SER HB3 H 13.698 -3.890 10.447 1.00 . A A . 523 SER HB3 1 1
1 1160 1 1 76 SER HG H 14.485 -5.298 8.264 1.00 . A A . 523 SER HG 1 1
1 1161 1 1 76 SER N N 12.923 -3.870 7.205 1.00 . A A . 523 SER N 1 1
1 1162 1 1 76 SER O O 11.533 -1.852 8.295 1.00 . A A . 523 SER O 1 1
1 1163 1 1 76 SER OG O 14.843 -4.801 9.011 1.00 . A A . 523 SER OG 1 1
1 1164 1 1 77 GLN C C 10.328 -0.858 10.729 1.00 . A A . 524 GLN C 1 1
1 1165 1 1 77 GLN CA C 9.756 -2.231 10.396 1.00 . A A . 524 GLN CA 1 1
1 1166 1 1 77 GLN CB C 8.891 -2.821 11.547 1.00 . A A . 524 GLN CB 1 1
1 1167 1 1 77 GLN CD C 9.614 -1.633 13.685 1.00 . A A . 524 GLN CD 1 1
1 1168 1 1 77 GLN CG C 9.556 -2.943 12.925 1.00 . A A . 524 GLN CG 1 1
1 1169 1 1 77 GLN H H 10.946 -3.975 10.531 1.00 . A A . 524 GLN H 1 1
1 1170 1 1 77 GLN HA H 9.132 -2.110 9.521 1.00 . A A . 524 GLN HA 1 1
1 1171 1 1 77 GLN HB2 H 8.017 -2.198 11.672 1.00 . A A . 524 GLN HB2 1 1
1 1172 1 1 77 GLN HB3 H 8.562 -3.805 11.243 1.00 . A A . 524 GLN HB3 1 1
1 1173 1 1 77 GLN HE21 H 11.229 -2.221 14.619 1.00 . A A . 524 GLN HE21 1 1
1 1174 1 1 77 GLN HE22 H 10.628 -0.646 15.024 1.00 . A A . 524 GLN HE22 1 1
1 1175 1 1 77 GLN HG2 H 9.065 -3.680 13.540 1.00 . A A . 524 GLN HG2 1 1
1 1176 1 1 77 GLN HG3 H 10.580 -3.237 12.741 1.00 . A A . 524 GLN HG3 1 1
1 1177 1 1 77 GLN N N 10.815 -3.150 10.009 1.00 . A A . 524 GLN N 1 1
1 1178 1 1 77 GLN NE2 N 10.587 -1.486 14.521 1.00 . A A . 524 GLN NE2 1 1
1 1179 1 1 77 GLN O O 9.711 0.161 10.473 1.00 . A A . 524 GLN O 1 1
1 1180 1 1 77 GLN OE1 O 8.769 -0.767 13.517 1.00 . A A . 524 GLN OE1 1 1
1 1181 1 1 78 GLU C C 12.470 1.231 10.371 1.00 . A A . 525 GLU C 1 1
1 1182 1 1 78 GLU CA C 12.196 0.377 11.616 1.00 . A A . 525 GLU CA 1 1
1 1183 1 1 78 GLU CB C 13.488 0.071 12.355 1.00 . A A . 525 GLU CB 1 1
1 1184 1 1 78 GLU CD C 15.553 0.958 13.486 1.00 . A A . 525 GLU CD 1 1
1 1185 1 1 78 GLU CG C 14.247 1.301 12.825 1.00 . A A . 525 GLU CG 1 1
1 1186 1 1 78 GLU H H 11.982 -1.713 11.382 1.00 . A A . 525 GLU H 1 1
1 1187 1 1 78 GLU HA H 11.517 0.890 12.280 1.00 . A A . 525 GLU HA 1 1
1 1188 1 1 78 GLU HB2 H 13.231 -0.539 13.211 1.00 . A A . 525 GLU HB2 1 1
1 1189 1 1 78 GLU HB3 H 14.126 -0.509 11.704 1.00 . A A . 525 GLU HB3 1 1
1 1190 1 1 78 GLU HG2 H 14.454 1.930 11.971 1.00 . A A . 525 GLU HG2 1 1
1 1191 1 1 78 GLU HG3 H 13.634 1.843 13.529 1.00 . A A . 525 GLU HG3 1 1
1 1192 1 1 78 GLU N N 11.537 -0.850 11.245 1.00 . A A . 525 GLU N 1 1
1 1193 1 1 78 GLU O O 12.283 2.455 10.394 1.00 . A A . 525 GLU O 1 1
1 1194 1 1 78 GLU OE1 O 15.565 0.686 14.709 1.00 . A A . 525 GLU OE1 1 1
1 1195 1 1 78 GLU OE2 O 16.577 0.946 12.809 1.00 . A A . 525 GLU OE2 1 1
1 1196 1 1 79 GLU C C 11.948 1.903 7.472 1.00 . A A . 526 GLU C 1 1
1 1197 1 1 79 GLU CA C 13.175 1.229 8.026 1.00 . A A . 526 GLU CA 1 1
1 1198 1 1 79 GLU CB C 13.674 0.208 7.007 1.00 . A A . 526 GLU CB 1 1
1 1199 1 1 79 GLU CD C 16.140 0.534 7.356 1.00 . A A . 526 GLU CD 1 1
1 1200 1 1 79 GLU CG C 14.986 -0.441 7.369 1.00 . A A . 526 GLU CG 1 1
1 1201 1 1 79 GLU H H 12.943 -0.410 9.337 1.00 . A A . 526 GLU H 1 1
1 1202 1 1 79 GLU HA H 13.964 1.937 8.210 1.00 . A A . 526 GLU HA 1 1
1 1203 1 1 79 GLU HB2 H 12.930 -0.569 6.911 1.00 . A A . 526 GLU HB2 1 1
1 1204 1 1 79 GLU HB3 H 13.787 0.700 6.051 1.00 . A A . 526 GLU HB3 1 1
1 1205 1 1 79 GLU HG2 H 14.900 -0.862 8.360 1.00 . A A . 526 GLU HG2 1 1
1 1206 1 1 79 GLU HG3 H 15.181 -1.227 6.656 1.00 . A A . 526 GLU HG3 1 1
1 1207 1 1 79 GLU N N 12.868 0.566 9.288 1.00 . A A . 526 GLU N 1 1
1 1208 1 1 79 GLU O O 11.973 3.078 7.119 1.00 . A A . 526 GLU O 1 1
1 1209 1 1 79 GLU OE1 O 16.323 1.283 8.344 1.00 . A A . 526 GLU OE1 1 1
1 1210 1 1 79 GLU OE2 O 16.886 0.564 6.361 1.00 . A A . 526 GLU OE2 1 1
1 1211 1 1 80 VAL C C 8.962 2.703 7.778 1.00 . A A . 527 VAL C 1 1
1 1212 1 1 80 VAL CA C 9.628 1.660 6.896 1.00 . A A . 527 VAL CA 1 1
1 1213 1 1 80 VAL CB C 8.660 0.526 6.506 1.00 . A A . 527 VAL CB 1 1
1 1214 1 1 80 VAL CG1 C 9.263 -0.267 5.373 1.00 . A A . 527 VAL CG1 1 1
1 1215 1 1 80 VAL CG2 C 8.469 -0.402 7.657 1.00 . A A . 527 VAL CG2 1 1
1 1216 1 1 80 VAL H H 10.911 0.257 7.811 1.00 . A A . 527 VAL H 1 1
1 1217 1 1 80 VAL HA H 9.911 2.178 5.992 1.00 . A A . 527 VAL HA 1 1
1 1218 1 1 80 VAL HB H 7.700 0.955 6.241 1.00 . A A . 527 VAL HB 1 1
1 1219 1 1 80 VAL HG11 H 8.583 -1.048 5.070 1.00 . A A . 527 VAL HG11 1 1
1 1220 1 1 80 VAL HG12 H 10.175 -0.719 5.742 1.00 . A A . 527 VAL HG12 1 1
1 1221 1 1 80 VAL HG13 H 9.493 0.378 4.540 1.00 . A A . 527 VAL HG13 1 1
1 1222 1 1 80 VAL HG21 H 9.419 -0.861 7.887 1.00 . A A . 527 VAL HG21 1 1
1 1223 1 1 80 VAL HG22 H 7.761 -1.171 7.379 1.00 . A A . 527 VAL HG22 1 1
1 1224 1 1 80 VAL HG23 H 8.113 0.148 8.515 1.00 . A A . 527 VAL HG23 1 1
1 1225 1 1 80 VAL N N 10.866 1.169 7.448 1.00 . A A . 527 VAL N 1 1
1 1226 1 1 80 VAL O O 8.350 3.644 7.270 1.00 . A A . 527 VAL O 1 1
1 1227 1 1 81 VAL C C 9.338 4.900 9.744 1.00 . A A . 528 VAL C 1 1
1 1228 1 1 81 VAL CA C 8.578 3.599 9.980 1.00 . A A . 528 VAL CA 1 1
1 1229 1 1 81 VAL CB C 8.589 3.195 11.493 1.00 . A A . 528 VAL CB 1 1
1 1230 1 1 81 VAL CG1 C 8.144 4.363 12.369 1.00 . A A . 528 VAL CG1 1 1
1 1231 1 1 81 VAL CG2 C 7.646 2.024 11.727 1.00 . A A . 528 VAL CG2 1 1
1 1232 1 1 81 VAL H H 9.517 1.765 9.473 1.00 . A A . 528 VAL H 1 1
1 1233 1 1 81 VAL HA H 7.562 3.757 9.661 1.00 . A A . 528 VAL HA 1 1
1 1234 1 1 81 VAL HB H 9.586 2.895 11.777 1.00 . A A . 528 VAL HB 1 1
1 1235 1 1 81 VAL HG11 H 8.825 5.194 12.239 1.00 . A A . 528 VAL HG11 1 1
1 1236 1 1 81 VAL HG12 H 8.135 4.054 13.403 1.00 . A A . 528 VAL HG12 1 1
1 1237 1 1 81 VAL HG13 H 7.149 4.666 12.082 1.00 . A A . 528 VAL HG13 1 1
1 1238 1 1 81 VAL HG21 H 6.643 2.307 11.442 1.00 . A A . 528 VAL HG21 1 1
1 1239 1 1 81 VAL HG22 H 7.655 1.746 12.771 1.00 . A A . 528 VAL HG22 1 1
1 1240 1 1 81 VAL HG23 H 7.959 1.182 11.128 1.00 . A A . 528 VAL HG23 1 1
1 1241 1 1 81 VAL N N 9.093 2.568 9.096 1.00 . A A . 528 VAL N 1 1
1 1242 1 1 81 VAL O O 8.749 5.988 9.728 1.00 . A A . 528 VAL O 1 1
1 1243 1 1 82 SER C C 11.030 6.559 7.896 1.00 . A A . 529 SER C 1 1
1 1244 1 1 82 SER CA C 11.465 5.910 9.210 1.00 . A A . 529 SER CA 1 1
1 1245 1 1 82 SER CB C 12.942 5.490 9.148 1.00 . A A . 529 SER CB 1 1
1 1246 1 1 82 SER H H 11.039 3.878 9.504 1.00 . A A . 529 SER H 1 1
1 1247 1 1 82 SER HA H 11.333 6.627 10.003 1.00 . A A . 529 SER HA 1 1
1 1248 1 1 82 SER HB2 H 13.206 4.988 10.067 1.00 . A A . 529 SER HB2 1 1
1 1249 1 1 82 SER HB3 H 13.076 4.808 8.322 1.00 . A A . 529 SER HB3 1 1
1 1250 1 1 82 SER HG H 13.682 6.977 8.083 1.00 . A A . 529 SER HG 1 1
1 1251 1 1 82 SER N N 10.631 4.771 9.494 1.00 . A A . 529 SER N 1 1
1 1252 1 1 82 SER O O 10.972 7.771 7.799 1.00 . A A . 529 SER O 1 1
1 1253 1 1 82 SER OG O 13.803 6.610 8.970 1.00 . A A . 529 SER OG 1 1
1 1254 1 1 83 LEU C C 9.035 7.116 5.713 1.00 . A A . 530 LEU C 1 1
1 1255 1 1 83 LEU CA C 10.254 6.204 5.600 1.00 . A A . 530 LEU CA 1 1
1 1256 1 1 83 LEU CB C 9.917 5.009 4.711 1.00 . A A . 530 LEU CB 1 1
1 1257 1 1 83 LEU CD1 C 10.594 2.983 3.390 1.00 . A A . 530 LEU CD1 1 1
1 1258 1 1 83 LEU CD2 C 12.186 4.890 3.604 1.00 . A A . 530 LEU CD2 1 1
1 1259 1 1 83 LEU CG C 11.082 4.098 4.293 1.00 . A A . 530 LEU CG 1 1
1 1260 1 1 83 LEU H H 10.776 4.767 7.059 1.00 . A A . 530 LEU H 1 1
1 1261 1 1 83 LEU HA H 11.060 6.757 5.142 1.00 . A A . 530 LEU HA 1 1
1 1262 1 1 83 LEU HB2 H 9.275 4.418 5.349 1.00 . A A . 530 LEU HB2 1 1
1 1263 1 1 83 LEU HB3 H 9.338 5.307 3.854 1.00 . A A . 530 LEU HB3 1 1
1 1264 1 1 83 LEU HD11 H 10.174 3.412 2.492 1.00 . A A . 530 LEU HD11 1 1
1 1265 1 1 83 LEU HD12 H 9.832 2.415 3.902 1.00 . A A . 530 LEU HD12 1 1
1 1266 1 1 83 LEU HD13 H 11.418 2.335 3.130 1.00 . A A . 530 LEU HD13 1 1
1 1267 1 1 83 LEU HD21 H 12.977 4.219 3.301 1.00 . A A . 530 LEU HD21 1 1
1 1268 1 1 83 LEU HD22 H 12.585 5.628 4.283 1.00 . A A . 530 LEU HD22 1 1
1 1269 1 1 83 LEU HD23 H 11.785 5.387 2.732 1.00 . A A . 530 LEU HD23 1 1
1 1270 1 1 83 LEU HG H 11.497 3.643 5.183 1.00 . A A . 530 LEU HG 1 1
1 1271 1 1 83 LEU N N 10.700 5.735 6.911 1.00 . A A . 530 LEU N 1 1
1 1272 1 1 83 LEU O O 9.024 8.238 5.167 1.00 . A A . 530 LEU O 1 1
1 1273 1 1 84 LEU C C 7.089 8.666 7.482 1.00 . A A . 531 LEU C 1 1
1 1274 1 1 84 LEU CA C 6.831 7.425 6.632 1.00 . A A . 531 LEU CA 1 1
1 1275 1 1 84 LEU CB C 5.692 6.551 7.188 1.00 . A A . 531 LEU CB 1 1
1 1276 1 1 84 LEU CD1 C 4.251 6.427 5.114 1.00 . A A . 531 LEU CD1 1 1
1 1277 1 1 84 LEU CD2 C 5.906 4.605 5.537 1.00 . A A . 531 LEU CD2 1 1
1 1278 1 1 84 LEU CG C 4.971 5.624 6.183 1.00 . A A . 531 LEU CG 1 1
1 1279 1 1 84 LEU H H 8.026 5.746 6.805 1.00 . A A . 531 LEU H 1 1
1 1280 1 1 84 LEU HA H 6.534 7.781 5.657 1.00 . A A . 531 LEU HA 1 1
1 1281 1 1 84 LEU HB2 H 6.081 5.898 7.962 1.00 . A A . 531 LEU HB2 1 1
1 1282 1 1 84 LEU HB3 H 4.949 7.202 7.624 1.00 . A A . 531 LEU HB3 1 1
1 1283 1 1 84 LEU HD11 H 3.529 7.082 5.579 1.00 . A A . 531 LEU HD11 1 1
1 1284 1 1 84 LEU HD12 H 3.735 5.748 4.452 1.00 . A A . 531 LEU HD12 1 1
1 1285 1 1 84 LEU HD13 H 4.961 7.008 4.546 1.00 . A A . 531 LEU HD13 1 1
1 1286 1 1 84 LEU HD21 H 6.690 5.124 5.005 1.00 . A A . 531 LEU HD21 1 1
1 1287 1 1 84 LEU HD22 H 5.348 3.990 4.846 1.00 . A A . 531 LEU HD22 1 1
1 1288 1 1 84 LEU HD23 H 6.348 3.981 6.300 1.00 . A A . 531 LEU HD23 1 1
1 1289 1 1 84 LEU HG H 4.242 5.092 6.766 1.00 . A A . 531 LEU HG 1 1
1 1290 1 1 84 LEU N N 8.022 6.654 6.422 1.00 . A A . 531 LEU N 1 1
1 1291 1 1 84 LEU O O 6.620 9.755 7.148 1.00 . A A . 531 LEU O 1 1
1 1292 1 1 85 ARG C C 9.048 10.706 8.739 1.00 . A A . 532 ARG C 1 1
1 1293 1 1 85 ARG CA C 8.190 9.651 9.427 1.00 . A A . 532 ARG CA 1 1
1 1294 1 1 85 ARG CB C 8.835 9.206 10.736 1.00 . A A . 532 ARG CB 1 1
1 1295 1 1 85 ARG CD C 6.614 9.082 11.903 1.00 . A A . 532 ARG CD 1 1
1 1296 1 1 85 ARG CG C 7.931 8.369 11.628 1.00 . A A . 532 ARG CG 1 1
1 1297 1 1 85 ARG CZ C 5.889 11.409 12.421 1.00 . A A . 532 ARG CZ 1 1
1 1298 1 1 85 ARG H H 8.220 7.625 8.759 1.00 . A A . 532 ARG H 1 1
1 1299 1 1 85 ARG HA H 7.250 10.131 9.657 1.00 . A A . 532 ARG HA 1 1
1 1300 1 1 85 ARG HB2 H 9.716 8.626 10.504 1.00 . A A . 532 ARG HB2 1 1
1 1301 1 1 85 ARG HB3 H 9.132 10.089 11.282 1.00 . A A . 532 ARG HB3 1 1
1 1302 1 1 85 ARG HD2 H 6.051 9.151 10.985 1.00 . A A . 532 ARG HD2 1 1
1 1303 1 1 85 ARG HD3 H 6.051 8.498 12.617 1.00 . A A . 532 ARG HD3 1 1
1 1304 1 1 85 ARG HE H 7.699 10.591 12.841 1.00 . A A . 532 ARG HE 1 1
1 1305 1 1 85 ARG HG2 H 7.731 7.427 11.138 1.00 . A A . 532 ARG HG2 1 1
1 1306 1 1 85 ARG HG3 H 8.444 8.195 12.561 1.00 . A A . 532 ARG HG3 1 1
1 1307 1 1 85 ARG HH11 H 4.450 10.294 11.497 1.00 . A A . 532 ARG HH11 1 1
1 1308 1 1 85 ARG HH12 H 3.993 11.901 11.859 1.00 . A A . 532 ARG HH12 1 1
1 1309 1 1 85 ARG HH21 H 7.062 12.821 13.334 1.00 . A A . 532 ARG HH21 1 1
1 1310 1 1 85 ARG HH22 H 5.505 13.359 12.924 1.00 . A A . 532 ARG HH22 1 1
1 1311 1 1 85 ARG N N 7.862 8.517 8.547 1.00 . A A . 532 ARG N 1 1
1 1312 1 1 85 ARG NE N 6.812 10.432 12.444 1.00 . A A . 532 ARG NE 1 1
1 1313 1 1 85 ARG NH1 N 4.694 11.185 11.888 1.00 . A A . 532 ARG NH1 1 1
1 1314 1 1 85 ARG NH2 N 6.170 12.607 12.926 1.00 . A A . 532 ARG NH2 1 1
1 1315 1 1 85 ARG O O 8.969 11.889 9.067 1.00 . A A . 532 ARG O 1 1
1 1316 1 1 86 SER C C 9.906 12.098 6.261 1.00 . A A . 533 SER C 1 1
1 1317 1 1 86 SER CA C 10.746 11.133 7.065 1.00 . A A . 533 SER CA 1 1
1 1318 1 1 86 SER CB C 11.642 10.281 6.149 1.00 . A A . 533 SER CB 1 1
1 1319 1 1 86 SER H H 9.853 9.316 7.578 1.00 . A A . 533 SER H 1 1
1 1320 1 1 86 SER HA H 11.361 11.677 7.766 1.00 . A A . 533 SER HA 1 1
1 1321 1 1 86 SER HB2 H 12.217 9.598 6.758 1.00 . A A . 533 SER HB2 1 1
1 1322 1 1 86 SER HB3 H 11.012 9.711 5.481 1.00 . A A . 533 SER HB3 1 1
1 1323 1 1 86 SER HG H 13.401 10.990 5.816 1.00 . A A . 533 SER HG 1 1
1 1324 1 1 86 SER N N 9.862 10.269 7.804 1.00 . A A . 533 SER N 1 1
1 1325 1 1 86 SER O O 10.146 13.307 6.275 1.00 . A A . 533 SER O 1 1
1 1326 1 1 86 SER OG O 12.538 11.068 5.383 1.00 . A A . 533 SER OG 1 1
1 1327 1 1 87 THR C C 8.556 13.081 3.664 1.00 . A A . 534 THR C 1 1
1 1328 1 1 87 THR CA C 7.933 12.283 4.836 1.00 . A A . 534 THR CA 1 1
1 1329 1 1 87 THR CB C 7.128 13.217 5.766 1.00 . A A . 534 THR CB 1 1
1 1330 1 1 87 THR CG2 C 5.965 13.797 5.022 1.00 . A A . 534 THR CG2 1 1
1 1331 1 1 87 THR H H 8.847 10.560 5.596 1.00 . A A . 534 THR H 1 1
1 1332 1 1 87 THR HA H 7.249 11.564 4.415 1.00 . A A . 534 THR HA 1 1
1 1333 1 1 87 THR HB H 7.762 14.014 6.126 1.00 . A A . 534 THR HB 1 1
1 1334 1 1 87 THR HG1 H 6.890 11.531 6.755 1.00 . A A . 534 THR HG1 1 1
1 1335 1 1 87 THR HG21 H 5.370 12.962 4.683 1.00 . A A . 534 THR HG21 1 1
1 1336 1 1 87 THR HG22 H 6.327 14.359 4.175 1.00 . A A . 534 THR HG22 1 1
1 1337 1 1 87 THR HG23 H 5.395 14.423 5.692 1.00 . A A . 534 THR HG23 1 1
1 1338 1 1 87 THR N N 8.911 11.538 5.584 1.00 . A A . 534 THR N 1 1
1 1339 1 1 87 THR O O 9.116 14.167 3.841 1.00 . A A . 534 THR O 1 1
1 1340 1 1 87 THR OG1 O 6.611 12.450 6.869 1.00 . A A . 534 THR OG1 1 1
1 1341 1 1 88 LYS C C 8.050 14.334 0.892 1.00 . A A . 535 LYS C 1 1
1 1342 1 1 88 LYS CA C 8.966 13.140 1.277 1.00 . A A . 535 LYS CA 1 1
1 1343 1 1 88 LYS CB C 9.102 12.089 0.171 1.00 . A A . 535 LYS CB 1 1
1 1344 1 1 88 LYS CD C 7.977 10.229 -1.217 1.00 . A A . 535 LYS CD 1 1
1 1345 1 1 88 LYS CE C 8.847 9.011 -0.798 1.00 . A A . 535 LYS CE 1 1
1 1346 1 1 88 LYS CG C 7.815 11.322 -0.131 1.00 . A A . 535 LYS CG 1 1
1 1347 1 1 88 LYS H H 8.083 11.611 2.434 1.00 . A A . 535 LYS H 1 1
1 1348 1 1 88 LYS HA H 9.940 13.543 1.514 1.00 . A A . 535 LYS HA 1 1
1 1349 1 1 88 LYS HB2 H 9.471 12.557 -0.727 1.00 . A A . 535 LYS HB2 1 1
1 1350 1 1 88 LYS HB3 H 9.842 11.381 0.507 1.00 . A A . 535 LYS HB3 1 1
1 1351 1 1 88 LYS HD2 H 7.001 9.860 -1.491 1.00 . A A . 535 LYS HD2 1 1
1 1352 1 1 88 LYS HD3 H 8.417 10.683 -2.090 1.00 . A A . 535 LYS HD3 1 1
1 1353 1 1 88 LYS HE2 H 8.469 8.624 0.136 1.00 . A A . 535 LYS HE2 1 1
1 1354 1 1 88 LYS HE3 H 8.739 8.248 -1.555 1.00 . A A . 535 LYS HE3 1 1
1 1355 1 1 88 LYS HG2 H 7.464 10.852 0.775 1.00 . A A . 535 LYS HG2 1 1
1 1356 1 1 88 LYS HG3 H 7.076 12.036 -0.462 1.00 . A A . 535 LYS HG3 1 1
1 1357 1 1 88 LYS HZ1 H 10.505 9.921 0.198 1.00 . A A . 535 LYS HZ1 1 1
1 1358 1 1 88 LYS HZ2 H 10.683 9.756 -1.478 1.00 . A A . 535 LYS HZ2 1 1
1 1359 1 1 88 LYS HZ3 H 10.814 8.435 -0.465 1.00 . A A . 535 LYS HZ3 1 1
1 1360 1 1 88 LYS N N 8.479 12.505 2.489 1.00 . A A . 535 LYS N 1 1
1 1361 1 1 88 LYS NZ N 10.290 9.320 -0.620 1.00 . A A . 535 LYS NZ 1 1
1 1362 1 1 88 LYS O O 6.857 14.333 1.228 1.00 . A A . 535 LYS O 1 1
1 1363 1 1 89 MET C C 7.753 17.071 -1.484 1.00 . A A . 536 MET C 1 1
1 1364 1 1 89 MET CA C 7.882 16.621 -0.025 1.00 . A A . 536 MET CA 1 1
1 1365 1 1 89 MET CB C 8.570 17.733 0.777 1.00 . A A . 536 MET CB 1 1
1 1366 1 1 89 MET CE C 9.799 20.701 0.760 1.00 . A A . 536 MET CE 1 1
1 1367 1 1 89 MET CG C 10.043 17.948 0.436 1.00 . A A . 536 MET CG 1 1
1 1368 1 1 89 MET H H 9.474 15.204 -0.240 1.00 . A A . 536 MET H 1 1
1 1369 1 1 89 MET HA H 6.887 16.512 0.374 1.00 . A A . 536 MET HA 1 1
1 1370 1 1 89 MET HB2 H 8.050 18.642 0.513 1.00 . A A . 536 MET HB2 1 1
1 1371 1 1 89 MET HB3 H 8.470 17.541 1.835 1.00 . A A . 536 MET HB3 1 1
1 1372 1 1 89 MET HE1 H 8.764 20.553 1.030 1.00 . A A . 536 MET HE1 1 1
1 1373 1 1 89 MET HE2 H 9.888 20.777 -0.314 1.00 . A A . 536 MET HE2 1 1
1 1374 1 1 89 MET HE3 H 10.155 21.613 1.216 1.00 . A A . 536 MET HE3 1 1
1 1375 1 1 89 MET HG2 H 10.586 17.044 0.661 1.00 . A A . 536 MET HG2 1 1
1 1376 1 1 89 MET HG3 H 10.118 18.155 -0.621 1.00 . A A . 536 MET HG3 1 1
1 1377 1 1 89 MET N N 8.594 15.332 0.178 1.00 . A A . 536 MET N 1 1
1 1378 1 1 89 MET O O 7.740 18.273 -1.766 1.00 . A A . 536 MET O 1 1
1 1379 1 1 89 MET SD S 10.787 19.321 1.353 1.00 . A A . 536 MET SD 1 1
1 1380 1 1 90 GLU C C 6.042 17.124 -4.052 1.00 . A A . 537 GLU C 1 1
1 1381 1 1 90 GLU CA C 7.444 16.518 -3.793 1.00 . A A . 537 GLU CA 1 1
1 1382 1 1 90 GLU CB C 7.678 15.292 -4.665 1.00 . A A . 537 GLU CB 1 1
1 1383 1 1 90 GLU CD C 7.780 14.197 -6.887 1.00 . A A . 537 GLU CD 1 1
1 1384 1 1 90 GLU CG C 7.640 15.507 -6.153 1.00 . A A . 537 GLU CG 1 1
1 1385 1 1 90 GLU H H 7.555 15.211 -2.126 1.00 . A A . 537 GLU H 1 1
1 1386 1 1 90 GLU HA H 8.213 17.252 -3.973 1.00 . A A . 537 GLU HA 1 1
1 1387 1 1 90 GLU HB2 H 8.656 14.898 -4.437 1.00 . A A . 537 GLU HB2 1 1
1 1388 1 1 90 GLU HB3 H 6.937 14.548 -4.414 1.00 . A A . 537 GLU HB3 1 1
1 1389 1 1 90 GLU HG2 H 6.713 15.984 -6.427 1.00 . A A . 537 GLU HG2 1 1
1 1390 1 1 90 GLU HG3 H 8.463 16.145 -6.431 1.00 . A A . 537 GLU HG3 1 1
1 1391 1 1 90 GLU N N 7.586 16.156 -2.386 1.00 . A A . 537 GLU N 1 1
1 1392 1 1 90 GLU O O 5.889 18.110 -4.794 1.00 . A A . 537 GLU O 1 1
1 1393 1 1 90 GLU OE1 O 8.929 13.782 -7.189 1.00 . A A . 537 GLU OE1 1 1
1 1394 1 1 90 GLU OE2 O 6.753 13.556 -7.166 1.00 . A A . 537 GLU OE2 1 1
1 1395 1 1 91 GLY C C 2.757 15.877 -3.232 1.00 . A A . 538 GLY C 1 1
1 1396 1 1 91 GLY CA C 3.677 16.995 -3.553 1.00 . A A . 538 GLY CA 1 1
1 1397 1 1 91 GLY H H 5.248 15.778 -2.849 1.00 . A A . 538 GLY H 1 1
1 1398 1 1 91 GLY HA2 H 3.486 17.812 -2.876 1.00 . A A . 538 GLY HA2 1 1
1 1399 1 1 91 GLY HA3 H 3.468 17.317 -4.560 1.00 . A A . 538 GLY HA3 1 1
1 1400 1 1 91 GLY N N 5.051 16.547 -3.423 1.00 . A A . 538 GLY N 1 1
1 1401 1 1 91 GLY O O 2.141 15.851 -2.167 1.00 . A A . 538 GLY O 1 1
1 1402 1 1 92 THR C C 2.873 12.635 -3.557 1.00 . A A . 539 THR C 1 1
1 1403 1 1 92 THR CA C 1.929 13.761 -3.914 1.00 . A A . 539 THR CA 1 1
1 1404 1 1 92 THR CB C 1.090 13.347 -5.151 1.00 . A A . 539 THR CB 1 1
1 1405 1 1 92 THR CG2 C -0.211 14.113 -5.262 1.00 . A A . 539 THR CG2 1 1
1 1406 1 1 92 THR H H 3.141 15.048 -4.988 1.00 . A A . 539 THR H 1 1
1 1407 1 1 92 THR HA H 1.255 13.949 -3.088 1.00 . A A . 539 THR HA 1 1
1 1408 1 1 92 THR HB H 0.871 12.295 -5.035 1.00 . A A . 539 THR HB 1 1
1 1409 1 1 92 THR HG1 H 1.801 14.404 -6.629 1.00 . A A . 539 THR HG1 1 1
1 1410 1 1 92 THR HG21 H -0.745 13.740 -6.126 1.00 . A A . 539 THR HG21 1 1
1 1411 1 1 92 THR HG22 H -0.019 15.170 -5.372 1.00 . A A . 539 THR HG22 1 1
1 1412 1 1 92 THR HG23 H -0.798 13.931 -4.374 1.00 . A A . 539 THR HG23 1 1
1 1413 1 1 92 THR N N 2.672 14.951 -4.130 1.00 . A A . 539 THR N 1 1
1 1414 1 1 92 THR O O 4.023 12.597 -4.015 1.00 . A A . 539 THR O 1 1
1 1415 1 1 92 THR OG1 O 1.859 13.480 -6.354 1.00 . A A . 539 THR OG1 1 1
1 1416 1 1 93 VAL C C 2.321 9.452 -2.875 1.00 . A A . 540 VAL C 1 1
1 1417 1 1 93 VAL CA C 3.150 10.597 -2.379 1.00 . A A . 540 VAL CA 1 1
1 1418 1 1 93 VAL CB C 3.364 10.434 -0.855 1.00 . A A . 540 VAL CB 1 1
1 1419 1 1 93 VAL CG1 C 4.187 9.193 -0.565 1.00 . A A . 540 VAL CG1 1 1
1 1420 1 1 93 VAL CG2 C 4.017 11.662 -0.254 1.00 . A A . 540 VAL CG2 1 1
1 1421 1 1 93 VAL H H 1.581 11.968 -2.250 1.00 . A A . 540 VAL H 1 1
1 1422 1 1 93 VAL HA H 4.100 10.599 -2.889 1.00 . A A . 540 VAL HA 1 1
1 1423 1 1 93 VAL HB H 2.393 10.301 -0.399 1.00 . A A . 540 VAL HB 1 1
1 1424 1 1 93 VAL HG11 H 3.655 8.341 -0.966 1.00 . A A . 540 VAL HG11 1 1
1 1425 1 1 93 VAL HG12 H 4.321 9.074 0.499 1.00 . A A . 540 VAL HG12 1 1
1 1426 1 1 93 VAL HG13 H 5.147 9.272 -1.052 1.00 . A A . 540 VAL HG13 1 1
1 1427 1 1 93 VAL HG21 H 4.148 11.521 0.810 1.00 . A A . 540 VAL HG21 1 1
1 1428 1 1 93 VAL HG22 H 3.386 12.520 -0.431 1.00 . A A . 540 VAL HG22 1 1
1 1429 1 1 93 VAL HG23 H 4.980 11.815 -0.720 1.00 . A A . 540 VAL HG23 1 1
1 1430 1 1 93 VAL N N 2.435 11.784 -2.703 1.00 . A A . 540 VAL N 1 1
1 1431 1 1 93 VAL O O 1.139 9.366 -2.555 1.00 . A A . 540 VAL O 1 1
1 1432 1 1 94 SER C C 2.569 6.270 -3.346 1.00 . A A . 541 SER C 1 1
1 1433 1 1 94 SER CA C 2.187 7.481 -4.172 1.00 . A A . 541 SER CA 1 1
1 1434 1 1 94 SER CB C 2.542 7.259 -5.636 1.00 . A A . 541 SER CB 1 1
1 1435 1 1 94 SER H H 3.819 8.762 -3.965 1.00 . A A . 541 SER H 1 1
1 1436 1 1 94 SER HA H 1.130 7.670 -4.083 1.00 . A A . 541 SER HA 1 1
1 1437 1 1 94 SER HB2 H 3.582 6.978 -5.715 1.00 . A A . 541 SER HB2 1 1
1 1438 1 1 94 SER HB3 H 1.925 6.470 -6.042 1.00 . A A . 541 SER HB3 1 1
1 1439 1 1 94 SER HG H 2.841 9.156 -5.998 1.00 . A A . 541 SER HG 1 1
1 1440 1 1 94 SER N N 2.893 8.618 -3.680 1.00 . A A . 541 SER N 1 1
1 1441 1 1 94 SER O O 3.722 5.828 -3.389 1.00 . A A . 541 SER O 1 1
1 1442 1 1 94 SER OG O 2.326 8.441 -6.386 1.00 . A A . 541 SER OG 1 1
1 1443 1 1 95 LEU C C 1.124 3.429 -2.248 1.00 . A A . 542 LEU C 1 1
1 1444 1 1 95 LEU CA C 1.912 4.601 -1.762 1.00 . A A . 542 LEU CA 1 1
1 1445 1 1 95 LEU CB C 1.597 4.835 -0.270 1.00 . A A . 542 LEU CB 1 1
1 1446 1 1 95 LEU CD1 C 1.356 7.315 0.114 1.00 . A A . 542 LEU CD1 1 1
1 1447 1 1 95 LEU CD2 C 2.408 5.862 1.869 1.00 . A A . 542 LEU CD2 1 1
1 1448 1 1 95 LEU CG C 2.198 6.077 0.390 1.00 . A A . 542 LEU CG 1 1
1 1449 1 1 95 LEU H H 0.726 6.132 -2.596 1.00 . A A . 542 LEU H 1 1
1 1450 1 1 95 LEU HA H 2.963 4.375 -1.863 1.00 . A A . 542 LEU HA 1 1
1 1451 1 1 95 LEU HB2 H 0.524 4.899 -0.170 1.00 . A A . 542 LEU HB2 1 1
1 1452 1 1 95 LEU HB3 H 1.932 3.966 0.275 1.00 . A A . 542 LEU HB3 1 1
1 1453 1 1 95 LEU HD11 H 0.359 7.172 0.503 1.00 . A A . 542 LEU HD11 1 1
1 1454 1 1 95 LEU HD12 H 1.308 7.472 -0.953 1.00 . A A . 542 LEU HD12 1 1
1 1455 1 1 95 LEU HD13 H 1.814 8.171 0.584 1.00 . A A . 542 LEU HD13 1 1
1 1456 1 1 95 LEU HD21 H 1.482 5.569 2.339 1.00 . A A . 542 LEU HD21 1 1
1 1457 1 1 95 LEU HD22 H 2.790 6.765 2.319 1.00 . A A . 542 LEU HD22 1 1
1 1458 1 1 95 LEU HD23 H 3.144 5.080 1.987 1.00 . A A . 542 LEU HD23 1 1
1 1459 1 1 95 LEU HG H 3.160 6.253 -0.066 1.00 . A A . 542 LEU HG 1 1
1 1460 1 1 95 LEU N N 1.633 5.747 -2.593 1.00 . A A . 542 LEU N 1 1
1 1461 1 1 95 LEU O O -0.032 3.568 -2.632 1.00 . A A . 542 LEU O 1 1
1 1462 1 1 96 LEU C C 0.857 0.209 -1.490 1.00 . A A . 543 LEU C 1 1
1 1463 1 1 96 LEU CA C 1.107 1.109 -2.687 1.00 . A A . 543 LEU CA 1 1
1 1464 1 1 96 LEU CB C 1.984 0.457 -3.767 1.00 . A A . 543 LEU CB 1 1
1 1465 1 1 96 LEU CD1 C 2.202 -0.982 -5.796 1.00 . A A . 543 LEU CD1 1 1
1 1466 1 1 96 LEU CD2 C 1.582 -2.031 -3.667 1.00 . A A . 543 LEU CD2 1 1
1 1467 1 1 96 LEU CG C 1.433 -0.779 -4.513 1.00 . A A . 543 LEU CG 1 1
1 1468 1 1 96 LEU H H 2.658 2.234 -1.907 1.00 . A A . 543 LEU H 1 1
1 1469 1 1 96 LEU HA H 0.157 1.379 -3.121 1.00 . A A . 543 LEU HA 1 1
1 1470 1 1 96 LEU HB2 H 2.332 1.205 -4.463 1.00 . A A . 543 LEU HB2 1 1
1 1471 1 1 96 LEU HB3 H 2.865 0.138 -3.231 1.00 . A A . 543 LEU HB3 1 1
1 1472 1 1 96 LEU HD11 H 3.247 -1.139 -5.573 1.00 . A A . 543 LEU HD11 1 1
1 1473 1 1 96 LEU HD12 H 2.091 -0.113 -6.427 1.00 . A A . 543 LEU HD12 1 1
1 1474 1 1 96 LEU HD13 H 1.810 -1.849 -6.306 1.00 . A A . 543 LEU HD13 1 1
1 1475 1 1 96 LEU HD21 H 1.269 -2.897 -4.228 1.00 . A A . 543 LEU HD21 1 1
1 1476 1 1 96 LEU HD22 H 0.995 -1.943 -2.766 1.00 . A A . 543 LEU HD22 1 1
1 1477 1 1 96 LEU HD23 H 2.622 -2.146 -3.399 1.00 . A A . 543 LEU HD23 1 1
1 1478 1 1 96 LEU HG H 0.387 -0.640 -4.744 1.00 . A A . 543 LEU HG 1 1
1 1479 1 1 96 LEU N N 1.733 2.299 -2.240 1.00 . A A . 543 LEU N 1 1
1 1480 1 1 96 LEU O O 1.791 -0.175 -0.771 1.00 . A A . 543 LEU O 1 1
1 1481 1 1 97 VAL C C -1.471 -2.180 -0.641 1.00 . A A . 544 VAL C 1 1
1 1482 1 1 97 VAL CA C -0.816 -0.903 -0.156 1.00 . A A . 544 VAL CA 1 1
1 1483 1 1 97 VAL CB C -1.807 -0.160 0.778 1.00 . A A . 544 VAL CB 1 1
1 1484 1 1 97 VAL CG1 C -1.210 1.123 1.320 1.00 . A A . 544 VAL CG1 1 1
1 1485 1 1 97 VAL CG2 C -3.121 0.101 0.073 1.00 . A A . 544 VAL CG2 1 1
1 1486 1 1 97 VAL H H -1.067 0.226 -1.911 1.00 . A A . 544 VAL H 1 1
1 1487 1 1 97 VAL HA H 0.065 -1.159 0.414 1.00 . A A . 544 VAL HA 1 1
1 1488 1 1 97 VAL HB H -2.001 -0.806 1.622 1.00 . A A . 544 VAL HB 1 1
1 1489 1 1 97 VAL HG11 H -0.956 1.782 0.502 1.00 . A A . 544 VAL HG11 1 1
1 1490 1 1 97 VAL HG12 H -0.324 0.894 1.892 1.00 . A A . 544 VAL HG12 1 1
1 1491 1 1 97 VAL HG13 H -1.930 1.607 1.962 1.00 . A A . 544 VAL HG13 1 1
1 1492 1 1 97 VAL HG21 H -3.492 -0.862 -0.247 1.00 . A A . 544 VAL HG21 1 1
1 1493 1 1 97 VAL HG22 H -2.945 0.718 -0.793 1.00 . A A . 544 VAL HG22 1 1
1 1494 1 1 97 VAL HG23 H -3.823 0.573 0.746 1.00 . A A . 544 VAL HG23 1 1
1 1495 1 1 97 VAL N N -0.390 -0.098 -1.271 1.00 . A A . 544 VAL N 1 1
1 1496 1 1 97 VAL O O -1.856 -2.292 -1.805 1.00 . A A . 544 VAL O 1 1
1 1497 1 1 98 PHE C C -3.468 -4.482 0.756 1.00 . A A . 545 PHE C 1 1
1 1498 1 1 98 PHE CA C -2.196 -4.377 -0.049 1.00 . A A . 545 PHE CA 1 1
1 1499 1 1 98 PHE CB C -1.241 -5.508 0.346 1.00 . A A . 545 PHE CB 1 1
1 1500 1 1 98 PHE CD1 C -1.446 -7.330 -1.318 1.00 . A A . 545 PHE CD1 1 1
1 1501 1 1 98 PHE CD2 C -2.280 -7.742 0.854 1.00 . A A . 545 PHE CD2 1 1
1 1502 1 1 98 PHE CE1 C -1.803 -8.580 -1.712 1.00 . A A . 545 PHE CE1 1 1
1 1503 1 1 98 PHE CE2 C -2.648 -9.017 0.465 1.00 . A A . 545 PHE CE2 1 1
1 1504 1 1 98 PHE CG C -1.674 -6.887 -0.046 1.00 . A A . 545 PHE CG 1 1
1 1505 1 1 98 PHE CZ C -2.407 -9.436 -0.824 1.00 . A A . 545 PHE CZ 1 1
1 1506 1 1 98 PHE H H -1.232 -2.945 1.142 1.00 . A A . 545 PHE H 1 1
1 1507 1 1 98 PHE HA H -2.408 -4.446 -1.106 1.00 . A A . 545 PHE HA 1 1
1 1508 1 1 98 PHE HB2 H -0.286 -5.330 -0.121 1.00 . A A . 545 PHE HB2 1 1
1 1509 1 1 98 PHE HB3 H -1.107 -5.490 1.418 1.00 . A A . 545 PHE HB3 1 1
1 1510 1 1 98 PHE HD1 H -0.971 -6.677 -2.029 1.00 . A A . 545 PHE HD1 1 1
1 1511 1 1 98 PHE HD2 H -2.467 -7.409 1.864 1.00 . A A . 545 PHE HD2 1 1
1 1512 1 1 98 PHE HE1 H -1.590 -8.857 -2.734 1.00 . A A . 545 PHE HE1 1 1
1 1513 1 1 98 PHE HE2 H -3.121 -9.690 1.166 1.00 . A A . 545 PHE HE2 1 1
1 1514 1 1 98 PHE HZ H -2.692 -10.429 -1.134 1.00 . A A . 545 PHE HZ 1 1
1 1515 1 1 98 PHE N N -1.586 -3.121 0.240 1.00 . A A . 545 PHE N 1 1
1 1516 1 1 98 PHE O O -3.433 -4.462 1.996 1.00 . A A . 545 PHE O 1 1
1 1517 1 1 99 ARG C C -6.231 -6.167 0.636 1.00 . A A . 546 ARG C 1 1
1 1518 1 1 99 ARG CA C -5.852 -4.705 0.693 1.00 . A A . 546 ARG CA 1 1
1 1519 1 1 99 ARG CB C -6.910 -3.737 0.048 1.00 . A A . 546 ARG CB 1 1
1 1520 1 1 99 ARG CD C -8.212 -5.051 -1.725 1.00 . A A . 546 ARG CD 1 1
1 1521 1 1 99 ARG CG C -7.228 -3.912 -1.454 1.00 . A A . 546 ARG CG 1 1
1 1522 1 1 99 ARG CZ C -10.470 -5.717 -0.880 1.00 . A A . 546 ARG CZ 1 1
1 1523 1 1 99 ARG H H -4.519 -4.534 -0.916 1.00 . A A . 546 ARG H 1 1
1 1524 1 1 99 ARG HA H -5.711 -4.443 1.732 1.00 . A A . 546 ARG HA 1 1
1 1525 1 1 99 ARG HB2 H -7.842 -3.865 0.578 1.00 . A A . 546 ARG HB2 1 1
1 1526 1 1 99 ARG HB3 H -6.575 -2.722 0.208 1.00 . A A . 546 ARG HB3 1 1
1 1527 1 1 99 ARG HD2 H -8.355 -5.136 -2.790 1.00 . A A . 546 ARG HD2 1 1
1 1528 1 1 99 ARG HD3 H -7.799 -5.970 -1.336 1.00 . A A . 546 ARG HD3 1 1
1 1529 1 1 99 ARG HE H -9.645 -3.864 -0.820 1.00 . A A . 546 ARG HE 1 1
1 1530 1 1 99 ARG HG2 H -7.660 -2.997 -1.832 1.00 . A A . 546 ARG HG2 1 1
1 1531 1 1 99 ARG HG3 H -6.305 -4.113 -1.979 1.00 . A A . 546 ARG HG3 1 1
1 1532 1 1 99 ARG HH11 H -9.470 -7.399 -1.620 1.00 . A A . 546 ARG HH11 1 1
1 1533 1 1 99 ARG HH12 H -11.058 -7.642 -1.026 1.00 . A A . 546 ARG HH12 1 1
1 1534 1 1 99 ARG HH21 H -11.820 -4.410 -0.054 1.00 . A A . 546 ARG HH21 1 1
1 1535 1 1 99 ARG HH22 H -12.314 -6.060 -0.169 1.00 . A A . 546 ARG HH22 1 1
1 1536 1 1 99 ARG N N -4.571 -4.557 0.064 1.00 . A A . 546 ARG N 1 1
1 1537 1 1 99 ARG NE N -9.508 -4.802 -1.090 1.00 . A A . 546 ARG NE 1 1
1 1538 1 1 99 ARG NH1 N -10.294 -7.003 -1.209 1.00 . A A . 546 ARG NH1 1 1
1 1539 1 1 99 ARG NH2 N -11.615 -5.352 -0.331 1.00 . A A . 546 ARG NH2 1 1
1 1540 1 1 99 ARG O O -6.201 -6.781 -0.442 1.00 . A A . 546 ARG O 1 1
1 1541 1 1 100 GLN C C -7.987 -8.512 2.618 1.00 . A A . 547 GLN C 1 1
1 1542 1 1 100 GLN CA C -6.779 -8.164 1.792 1.00 . A A . 547 GLN CA 1 1
1 1543 1 1 100 GLN CB C -5.556 -8.914 2.311 1.00 . A A . 547 GLN CB 1 1
1 1544 1 1 100 GLN CD C -4.469 -11.142 2.821 1.00 . A A . 547 GLN CD 1 1
1 1545 1 1 100 GLN CG C -5.709 -10.431 2.326 1.00 . A A . 547 GLN CG 1 1
1 1546 1 1 100 GLN H H -6.568 -6.231 2.595 1.00 . A A . 547 GLN H 1 1
1 1547 1 1 100 GLN HA H -6.954 -8.492 0.780 1.00 . A A . 547 GLN HA 1 1
1 1548 1 1 100 GLN HB2 H -4.713 -8.651 1.691 1.00 . A A . 547 GLN HB2 1 1
1 1549 1 1 100 GLN HB3 H -5.356 -8.580 3.318 1.00 . A A . 547 GLN HB3 1 1
1 1550 1 1 100 GLN HE21 H -4.888 -12.690 1.684 1.00 . A A . 547 GLN HE21 1 1
1 1551 1 1 100 GLN HE22 H -3.452 -12.832 2.626 1.00 . A A . 547 GLN HE22 1 1
1 1552 1 1 100 GLN HG2 H -6.537 -10.691 2.969 1.00 . A A . 547 GLN HG2 1 1
1 1553 1 1 100 GLN HG3 H -5.924 -10.762 1.322 1.00 . A A . 547 GLN HG3 1 1
1 1554 1 1 100 GLN N N -6.518 -6.752 1.761 1.00 . A A . 547 GLN N 1 1
1 1555 1 1 100 GLN NE2 N -4.244 -12.334 2.333 1.00 . A A . 547 GLN NE2 1 1
1 1556 1 1 100 GLN O O -8.167 -8.011 3.723 1.00 . A A . 547 GLN O 1 1
1 1557 1 1 100 GLN OE1 O -3.715 -10.616 3.636 1.00 . A A . 547 GLN OE1 1 1
1 1558 1 1 101 GLU C C -9.566 -11.317 3.187 1.00 . A A . 548 GLU C 1 1
1 1559 1 1 101 GLU CA C -9.920 -9.905 2.776 1.00 . A A . 548 GLU CA 1 1
1 1560 1 1 101 GLU CB C -11.181 -9.850 1.927 1.00 . A A . 548 GLU CB 1 1
1 1561 1 1 101 GLU CD C -12.837 -8.330 0.795 1.00 . A A . 548 GLU CD 1 1
1 1562 1 1 101 GLU CG C -11.612 -8.429 1.644 1.00 . A A . 548 GLU CG 1 1
1 1563 1 1 101 GLU H H -8.674 -9.634 1.140 1.00 . A A . 548 GLU H 1 1
1 1564 1 1 101 GLU HA H -10.055 -9.307 3.665 1.00 . A A . 548 GLU HA 1 1
1 1565 1 1 101 GLU HB2 H -10.993 -10.349 0.987 1.00 . A A . 548 GLU HB2 1 1
1 1566 1 1 101 GLU HB3 H -11.987 -10.355 2.441 1.00 . A A . 548 GLU HB3 1 1
1 1567 1 1 101 GLU HG2 H -11.807 -7.936 2.584 1.00 . A A . 548 GLU HG2 1 1
1 1568 1 1 101 GLU HG3 H -10.801 -7.920 1.145 1.00 . A A . 548 GLU HG3 1 1
1 1569 1 1 101 GLU N N -8.812 -9.358 2.068 1.00 . A A . 548 GLU N 1 1
1 1570 1 1 101 GLU O O -9.406 -12.206 2.337 1.00 . A A . 548 GLU O 1 1
1 1571 1 1 101 GLU OE1 O -13.948 -8.587 1.305 1.00 . A A . 548 GLU OE1 1 1
1 1572 1 1 101 GLU OE2 O -12.714 -7.955 -0.383 1.00 . A A . 548 GLU OE2 1 1
1 1573 1 1 102 GLU C C -10.116 -13.738 5.104 1.00 . A A . 549 GLU C 1 1
1 1574 1 1 102 GLU CA C -8.954 -12.766 5.017 1.00 . A A . 549 GLU CA 1 1
1 1575 1 1 102 GLU CB C -8.316 -12.528 6.379 1.00 . A A . 549 GLU CB 1 1
1 1576 1 1 102 GLU CD C -7.131 -13.414 8.373 1.00 . A A . 549 GLU CD 1 1
1 1577 1 1 102 GLU CG C -7.795 -13.764 7.074 1.00 . A A . 549 GLU CG 1 1
1 1578 1 1 102 GLU H H -9.563 -10.753 5.077 1.00 . A A . 549 GLU H 1 1
1 1579 1 1 102 GLU HA H -8.206 -13.172 4.352 1.00 . A A . 549 GLU HA 1 1
1 1580 1 1 102 GLU HB2 H -7.489 -11.847 6.255 1.00 . A A . 549 GLU HB2 1 1
1 1581 1 1 102 GLU HB3 H -9.052 -12.063 7.020 1.00 . A A . 549 GLU HB3 1 1
1 1582 1 1 102 GLU HG2 H -8.622 -14.431 7.271 1.00 . A A . 549 GLU HG2 1 1
1 1583 1 1 102 GLU HG3 H -7.075 -14.251 6.432 1.00 . A A . 549 GLU HG3 1 1
1 1584 1 1 102 GLU N N -9.385 -11.503 4.466 1.00 . A A . 549 GLU N 1 1
1 1585 1 1 102 GLU O O -11.090 -13.494 5.809 1.00 . A A . 549 GLU O 1 1
1 1586 1 1 102 GLU OE1 O -7.835 -13.149 9.356 1.00 . A A . 549 GLU OE1 1 1
1 1587 1 1 102 GLU OE2 O -5.889 -13.353 8.419 1.00 . A A . 549 GLU OE2 1 1
1 1588 1 1 103 ALA C C -10.953 -16.881 5.430 1.00 . A A . 550 ALA C 1 1
1 1589 1 1 103 ALA CA C -11.054 -15.847 4.313 1.00 . A A . 550 ALA CA 1 1
1 1590 1 1 103 ALA CB C -11.015 -16.527 2.950 1.00 . A A . 550 ALA CB 1 1
1 1591 1 1 103 ALA H H -9.153 -15.006 3.912 1.00 . A A . 550 ALA H 1 1
1 1592 1 1 103 ALA HA H -11.997 -15.332 4.406 1.00 . A A . 550 ALA HA 1 1
1 1593 1 1 103 ALA HB1 H -10.084 -17.064 2.842 1.00 . A A . 550 ALA HB1 1 1
1 1594 1 1 103 ALA HB2 H -11.093 -15.778 2.174 1.00 . A A . 550 ALA HB2 1 1
1 1595 1 1 103 ALA HB3 H -11.842 -17.216 2.868 1.00 . A A . 550 ALA HB3 1 1
1 1596 1 1 103 ALA N N -9.992 -14.847 4.398 1.00 . A A . 550 ALA N 1 1
1 1597 1 1 103 ALA O O -11.631 -17.912 5.402 1.00 . A A . 550 ALA O 1 1
1 1598 1 1 104 PHE C C -10.673 -16.897 8.732 1.00 . A A . 551 PHE C 1 1
1 1599 1 1 104 PHE CA C -9.946 -17.478 7.542 1.00 . A A . 551 PHE CA 1 1
1 1600 1 1 104 PHE CB C -8.464 -17.653 7.867 1.00 . A A . 551 PHE CB 1 1
1 1601 1 1 104 PHE CD1 C -7.713 -19.706 6.643 1.00 . A A . 551 PHE CD1 1 1
1 1602 1 1 104 PHE CD2 C -6.901 -17.591 5.903 1.00 . A A . 551 PHE CD2 1 1
1 1603 1 1 104 PHE CE1 C -6.995 -20.337 5.648 1.00 . A A . 551 PHE CE1 1 1
1 1604 1 1 104 PHE CE2 C -6.181 -18.215 4.904 1.00 . A A . 551 PHE CE2 1 1
1 1605 1 1 104 PHE CG C -7.675 -18.330 6.781 1.00 . A A . 551 PHE CG 1 1
1 1606 1 1 104 PHE CZ C -6.227 -19.591 4.776 1.00 . A A . 551 PHE CZ 1 1
1 1607 1 1 104 PHE H H -9.634 -15.758 6.363 1.00 . A A . 551 PHE H 1 1
1 1608 1 1 104 PHE HA H -10.377 -18.439 7.304 1.00 . A A . 551 PHE HA 1 1
1 1609 1 1 104 PHE HB2 H -8.045 -16.666 7.998 1.00 . A A . 551 PHE HB2 1 1
1 1610 1 1 104 PHE HB3 H -8.356 -18.220 8.780 1.00 . A A . 551 PHE HB3 1 1
1 1611 1 1 104 PHE HD1 H -8.314 -20.291 7.324 1.00 . A A . 551 PHE HD1 1 1
1 1612 1 1 104 PHE HD2 H -6.865 -16.517 6.002 1.00 . A A . 551 PHE HD2 1 1
1 1613 1 1 104 PHE HE1 H -7.034 -21.412 5.552 1.00 . A A . 551 PHE HE1 1 1
1 1614 1 1 104 PHE HE2 H -5.582 -17.629 4.224 1.00 . A A . 551 PHE HE2 1 1
1 1615 1 1 104 PHE HZ H -5.665 -20.080 3.996 1.00 . A A . 551 PHE HZ 1 1
1 1616 1 1 104 PHE N N -10.126 -16.604 6.400 1.00 . A A . 551 PHE N 1 1
1 1617 1 1 104 PHE O O -10.885 -15.690 8.795 1.00 . A A . 551 PHE O 1 1
1 1618 1 1 105 HIS C C -11.103 -17.823 12.093 1.00 . A A . 552 HIS C 1 1
1 1619 1 1 105 HIS CA C -11.776 -17.286 10.832 1.00 . A A . 552 HIS CA 1 1
1 1620 1 1 105 HIS CB C -13.279 -17.710 10.781 1.00 . A A . 552 HIS CB 1 1
1 1621 1 1 105 HIS CD2 C -13.479 -20.135 11.752 1.00 . A A . 552 HIS CD2 1 1
1 1622 1 1 105 HIS CE1 C -14.203 -21.155 9.964 1.00 . A A . 552 HIS CE1 1 1
1 1623 1 1 105 HIS CG C -13.555 -19.208 10.766 1.00 . A A . 552 HIS CG 1 1
1 1624 1 1 105 HIS H H -10.848 -18.690 9.577 1.00 . A A . 552 HIS H 1 1
1 1625 1 1 105 HIS HA H -11.717 -16.209 10.835 1.00 . A A . 552 HIS HA 1 1
1 1626 1 1 105 HIS HB2 H -13.781 -17.306 11.645 1.00 . A A . 552 HIS HB2 1 1
1 1627 1 1 105 HIS HB3 H -13.722 -17.280 9.894 1.00 . A A . 552 HIS HB3 1 1
1 1628 1 1 105 HIS HD1 H -14.185 -19.514 8.761 1.00 . A A . 552 HIS HD1 1 1
1 1629 1 1 105 HIS HD2 H -13.148 -19.961 12.767 1.00 . A A . 552 HIS HD2 1 1
1 1630 1 1 105 HIS HE1 H -14.559 -21.921 9.292 1.00 . A A . 552 HIS HE1 1 1
1 1631 1 1 105 HIS HE2 H -14.195 -22.085 11.779 1.00 . A A . 552 HIS HE2 1 1
1 1632 1 1 105 HIS N N -11.060 -17.734 9.655 1.00 . A A . 552 HIS N 1 1
1 1633 1 1 105 HIS ND1 N -14.015 -19.886 9.657 1.00 . A A . 552 HIS ND1 1 1
1 1634 1 1 105 HIS NE2 N -13.886 -21.330 11.228 1.00 . A A . 552 HIS NE2 1 1
1 1635 1 1 105 HIS O O -10.468 -18.883 12.045 1.00 . A A . 552 HIS O 1 1
1 1636 1 1 106 PRO C C -11.330 -18.840 14.982 1.00 . A A . 553 PRO C 1 1
1 1637 1 1 106 PRO CA C -10.641 -17.568 14.496 1.00 . A A . 553 PRO CA 1 1
1 1638 1 1 106 PRO CB C -10.909 -16.408 15.465 1.00 . A A . 553 PRO CB 1 1
1 1639 1 1 106 PRO CD C -11.847 -15.791 13.363 1.00 . A A . 553 PRO CD 1 1
1 1640 1 1 106 PRO CG C -11.199 -15.237 14.593 1.00 . A A . 553 PRO CG 1 1
1 1641 1 1 106 PRO HA H -9.580 -17.777 14.440 1.00 . A A . 553 PRO HA 1 1
1 1642 1 1 106 PRO HB2 H -11.751 -16.656 16.092 1.00 . A A . 553 PRO HB2 1 1
1 1643 1 1 106 PRO HB3 H -10.034 -16.236 16.075 1.00 . A A . 553 PRO HB3 1 1
1 1644 1 1 106 PRO HD2 H -12.914 -15.889 13.505 1.00 . A A . 553 PRO HD2 1 1
1 1645 1 1 106 PRO HD3 H -11.626 -15.159 12.515 1.00 . A A . 553 PRO HD3 1 1
1 1646 1 1 106 PRO HG2 H -11.871 -14.560 15.099 1.00 . A A . 553 PRO HG2 1 1
1 1647 1 1 106 PRO HG3 H -10.282 -14.729 14.339 1.00 . A A . 553 PRO HG3 1 1
1 1648 1 1 106 PRO N N -11.202 -17.108 13.224 1.00 . A A . 553 PRO N 1 1
1 1649 1 1 106 PRO O O -12.502 -19.113 14.647 1.00 . A A . 553 PRO O 1 1
1 1650 1 1 107 ARG C C -11.901 -20.658 17.506 1.00 . A A . 554 ARG C 1 1
1 1651 1 1 107 ARG CA C -11.101 -20.863 16.230 1.00 . A A . 554 ARG CA 1 1
1 1652 1 1 107 ARG CB C -9.920 -21.779 16.485 1.00 . A A . 554 ARG CB 1 1
1 1653 1 1 107 ARG CD C -7.816 -22.779 15.637 1.00 . A A . 554 ARG CD 1 1
1 1654 1 1 107 ARG CG C -9.026 -21.974 15.267 1.00 . A A . 554 ARG CG 1 1
1 1655 1 1 107 ARG CZ C -5.701 -23.609 14.674 1.00 . A A . 554 ARG CZ 1 1
1 1656 1 1 107 ARG H H -9.725 -19.306 16.018 1.00 . A A . 554 ARG H 1 1
1 1657 1 1 107 ARG HA H -11.730 -21.305 15.474 1.00 . A A . 554 ARG HA 1 1
1 1658 1 1 107 ARG HB2 H -9.327 -21.365 17.287 1.00 . A A . 554 ARG HB2 1 1
1 1659 1 1 107 ARG HB3 H -10.291 -22.747 16.792 1.00 . A A . 554 ARG HB3 1 1
1 1660 1 1 107 ARG HD2 H -7.321 -22.244 16.433 1.00 . A A . 554 ARG HD2 1 1
1 1661 1 1 107 ARG HD3 H -8.133 -23.747 15.987 1.00 . A A . 554 ARG HD3 1 1
1 1662 1 1 107 ARG HE H -7.113 -22.515 13.698 1.00 . A A . 554 ARG HE 1 1
1 1663 1 1 107 ARG HG2 H -9.581 -22.499 14.504 1.00 . A A . 554 ARG HG2 1 1
1 1664 1 1 107 ARG HG3 H -8.715 -21.008 14.896 1.00 . A A . 554 ARG HG3 1 1
1 1665 1 1 107 ARG HH11 H -6.040 -24.179 16.612 1.00 . A A . 554 ARG HH11 1 1
1 1666 1 1 107 ARG HH12 H -4.566 -24.737 15.976 1.00 . A A . 554 ARG HH12 1 1
1 1667 1 1 107 ARG HH21 H -5.048 -23.223 12.779 1.00 . A A . 554 ARG HH21 1 1
1 1668 1 1 107 ARG HH22 H -3.973 -24.159 13.725 1.00 . A A . 554 ARG HH22 1 1
1 1669 1 1 107 ARG N N -10.620 -19.603 15.748 1.00 . A A . 554 ARG N 1 1
1 1670 1 1 107 ARG NE N -6.857 -22.946 14.546 1.00 . A A . 554 ARG NE 1 1
1 1671 1 1 107 ARG NH1 N -5.409 -24.216 15.831 1.00 . A A . 554 ARG NH1 1 1
1 1672 1 1 107 ARG NH2 N -4.846 -23.668 13.654 1.00 . A A . 554 ARG NH2 1 1
1 1673 1 1 107 ARG O O -11.576 -19.780 18.320 1.00 . A A . 554 ARG O 1 1
1 1674 1 1 108 GLU C C -13.047 -21.684 20.116 1.00 . A A . 555 GLU C 1 1
1 1675 1 1 108 GLU CA C -13.814 -21.376 18.821 1.00 . A A . 555 GLU CA 1 1
1 1676 1 1 108 GLU CB C -15.016 -22.319 18.622 1.00 . A A . 555 GLU CB 1 1
1 1677 1 1 108 GLU CD C -17.227 -23.198 19.418 1.00 . A A . 555 GLU CD 1 1
1 1678 1 1 108 GLU CG C -16.042 -22.316 19.739 1.00 . A A . 555 GLU CG 1 1
1 1679 1 1 108 GLU H H -13.107 -22.154 17.005 1.00 . A A . 555 GLU H 1 1
1 1680 1 1 108 GLU HA H -14.171 -20.359 18.876 1.00 . A A . 555 GLU HA 1 1
1 1681 1 1 108 GLU HB2 H -15.524 -22.039 17.711 1.00 . A A . 555 GLU HB2 1 1
1 1682 1 1 108 GLU HB3 H -14.644 -23.327 18.509 1.00 . A A . 555 GLU HB3 1 1
1 1683 1 1 108 GLU HG2 H -15.576 -22.676 20.645 1.00 . A A . 555 GLU HG2 1 1
1 1684 1 1 108 GLU HG3 H -16.393 -21.305 19.889 1.00 . A A . 555 GLU HG3 1 1
1 1685 1 1 108 GLU N N -12.931 -21.459 17.675 1.00 . A A . 555 GLU N 1 1
1 1686 1 1 108 GLU O O -13.184 -20.966 21.113 1.00 . A A . 555 GLU O 1 1
1 1687 1 1 108 GLU OE1 O -17.131 -24.421 19.572 1.00 . A A . 555 GLU OE1 1 1
1 1688 1 1 108 GLU OE2 O -18.282 -22.674 18.994 1.00 . A A . 555 GLU OE2 1 1
1 1689 1 1 109 MET C C -10.167 -23.831 20.771 1.00 . A A . 556 MET C 1 1
1 1690 1 1 109 MET CA C -11.394 -23.067 21.224 1.00 . A A . 556 MET CA 1 1
1 1691 1 1 109 MET CB C -12.189 -23.810 22.344 1.00 . A A . 556 MET CB 1 1
1 1692 1 1 109 MET CE C -12.786 -27.878 21.407 1.00 . A A . 556 MET CE 1 1
1 1693 1 1 109 MET CG C -12.830 -25.158 21.976 1.00 . A A . 556 MET CG 1 1
1 1694 1 1 109 MET H H -12.163 -23.275 19.276 1.00 . A A . 556 MET H 1 1
1 1695 1 1 109 MET HA H -11.041 -22.123 21.618 1.00 . A A . 556 MET HA 1 1
1 1696 1 1 109 MET HB2 H -11.517 -23.998 23.169 1.00 . A A . 556 MET HB2 1 1
1 1697 1 1 109 MET HB3 H -12.968 -23.146 22.691 1.00 . A A . 556 MET HB3 1 1
1 1698 1 1 109 MET HE1 H -12.223 -28.787 21.252 1.00 . A A . 556 MET HE1 1 1
1 1699 1 1 109 MET HE2 H -13.359 -27.655 20.518 1.00 . A A . 556 MET HE2 1 1
1 1700 1 1 109 MET HE3 H -13.459 -28.006 22.241 1.00 . A A . 556 MET HE3 1 1
1 1701 1 1 109 MET HG2 H -13.522 -25.441 22.755 1.00 . A A . 556 MET HG2 1 1
1 1702 1 1 109 MET HG3 H -13.381 -25.019 21.058 1.00 . A A . 556 MET HG3 1 1
1 1703 1 1 109 MET N N -12.228 -22.720 20.087 1.00 . A A . 556 MET N 1 1
1 1704 1 1 109 MET O O -10.210 -24.562 19.786 1.00 . A A . 556 MET O 1 1
1 1705 1 1 109 MET SD S -11.655 -26.519 21.748 1.00 . A A . 556 MET SD 1 1
1 1706 1 1 110 ASN C C -7.352 -25.117 22.304 1.00 . A A . 557 ASN C 1 1
1 1707 1 1 110 ASN CA C -7.819 -24.287 21.138 1.00 . A A . 557 ASN CA 1 1
1 1708 1 1 110 ASN CB C -6.730 -23.257 20.758 1.00 . A A . 557 ASN CB 1 1
1 1709 1 1 110 ASN CG C -6.987 -22.535 19.439 1.00 . A A . 557 ASN CG 1 1
1 1710 1 1 110 ASN H H -9.106 -23.035 22.238 1.00 . A A . 557 ASN H 1 1
1 1711 1 1 110 ASN HA H -7.991 -24.937 20.293 1.00 . A A . 557 ASN HA 1 1
1 1712 1 1 110 ASN HB2 H -6.676 -22.510 21.536 1.00 . A A . 557 ASN HB2 1 1
1 1713 1 1 110 ASN HB3 H -5.779 -23.763 20.697 1.00 . A A . 557 ASN HB3 1 1
1 1714 1 1 110 ASN HD21 H -7.976 -21.064 20.350 1.00 . A A . 557 ASN HD21 1 1
1 1715 1 1 110 ASN HD22 H -7.846 -20.924 18.649 1.00 . A A . 557 ASN HD22 1 1
1 1716 1 1 110 ASN N N -9.075 -23.634 21.462 1.00 . A A . 557 ASN N 1 1
1 1717 1 1 110 ASN ND2 N -7.662 -21.405 19.485 1.00 . A A . 557 ASN ND2 1 1
1 1718 1 1 110 ASN O O -7.029 -24.580 23.366 1.00 . A A . 557 ASN O 1 1
1 1719 1 1 110 ASN OD1 O -6.556 -22.989 18.382 1.00 . A A . 557 ASN OD1 1 1
1 1720 1 1 111 ALA C C -5.452 -27.668 22.930 1.00 . A A . 558 ALA C 1 1
1 1721 1 1 111 ALA CA C -6.901 -27.300 23.174 1.00 . A A . 558 ALA CA 1 1
1 1722 1 1 111 ALA CB C -7.781 -28.546 23.225 1.00 . A A . 558 ALA CB 1 1
1 1723 1 1 111 ALA H H -7.633 -26.793 21.282 1.00 . A A . 558 ALA H 1 1
1 1724 1 1 111 ALA HA H -6.976 -26.779 24.116 1.00 . A A . 558 ALA HA 1 1
1 1725 1 1 111 ALA HB1 H -8.809 -28.257 23.391 1.00 . A A . 558 ALA HB1 1 1
1 1726 1 1 111 ALA HB2 H -7.457 -29.184 24.034 1.00 . A A . 558 ALA HB2 1 1
1 1727 1 1 111 ALA HB3 H -7.705 -29.082 22.290 1.00 . A A . 558 ALA HB3 1 1
1 1728 1 1 111 ALA N N -7.344 -26.408 22.135 1.00 . A A . 558 ALA N 1 1
1 1729 1 1 111 ALA O O -4.554 -26.978 23.464 1.00 . A A . 558 ALA O 1 1
1 1730 1 1 111 ALA OXT O -5.193 -28.617 22.178 1.00 . A A . 558 ALA OXT 1 1
2 1731 1 1 1 GLY C C -10.230 -8.555 -21.999 1.00 . A A . 448 GLY C 1 1
2 1732 1 1 1 GLY CA C -9.484 -8.072 -23.199 1.00 . A A . 448 GLY CA 1 1
2 1733 1 1 1 GLY H1 H -9.259 -6.151 -22.533 1.00 . A A . 448 GLY H1 1 1
2 1734 1 1 1 GLY H2 H -8.098 -6.620 -23.694 1.00 . A A . 448 GLY H2 1 1
2 1735 1 1 1 GLY H3 H -8.004 -7.182 -22.101 1.00 . A A . 448 GLY H3 1 1
2 1736 1 1 1 GLY HA2 H -10.194 -7.804 -23.968 1.00 . A A . 448 GLY HA2 1 1
2 1737 1 1 1 GLY HA3 H -8.852 -8.869 -23.563 1.00 . A A . 448 GLY HA3 1 1
2 1738 1 1 1 GLY N N -8.653 -6.923 -22.871 1.00 . A A . 448 GLY N 1 1
2 1739 1 1 1 GLY O O -10.089 -7.989 -20.900 1.00 . A A . 448 GLY O 1 1
2 1740 1 1 2 SER C C -10.834 -11.034 -20.285 1.00 . A A . 449 SER C 1 1
2 1741 1 1 2 SER CA C -11.764 -10.156 -21.112 1.00 . A A . 449 SER CA 1 1
2 1742 1 1 2 SER CB C -12.924 -10.985 -21.672 1.00 . A A . 449 SER CB 1 1
2 1743 1 1 2 SER H H -11.115 -9.971 -23.077 1.00 . A A . 449 SER H 1 1
2 1744 1 1 2 SER HA H -12.161 -9.363 -20.498 1.00 . A A . 449 SER HA 1 1
2 1745 1 1 2 SER HB2 H -12.528 -11.804 -22.255 1.00 . A A . 449 SER HB2 1 1
2 1746 1 1 2 SER HB3 H -13.514 -11.379 -20.859 1.00 . A A . 449 SER HB3 1 1
2 1747 1 1 2 SER HG H -14.048 -9.432 -21.972 1.00 . A A . 449 SER HG 1 1
2 1748 1 1 2 SER N N -11.024 -9.576 -22.184 1.00 . A A . 449 SER N 1 1
2 1749 1 1 2 SER O O -10.376 -12.085 -20.751 1.00 . A A . 449 SER O 1 1
2 1750 1 1 2 SER OG O -13.765 -10.187 -22.510 1.00 . A A . 449 SER OG 1 1
2 1751 1 1 3 VAL C C -10.494 -12.333 -17.463 1.00 . A A . 450 VAL C 1 1
2 1752 1 1 3 VAL CA C -9.664 -11.316 -18.217 1.00 . A A . 450 VAL CA 1 1
2 1753 1 1 3 VAL CB C -8.923 -10.390 -17.213 1.00 . A A . 450 VAL CB 1 1
2 1754 1 1 3 VAL CG1 C -7.986 -11.194 -16.328 1.00 . A A . 450 VAL CG1 1 1
2 1755 1 1 3 VAL CG2 C -8.151 -9.309 -17.951 1.00 . A A . 450 VAL CG2 1 1
2 1756 1 1 3 VAL H H -10.880 -9.720 -18.794 1.00 . A A . 450 VAL H 1 1
2 1757 1 1 3 VAL HA H -8.937 -11.828 -18.828 1.00 . A A . 450 VAL HA 1 1
2 1758 1 1 3 VAL HB H -9.660 -9.916 -16.584 1.00 . A A . 450 VAL HB 1 1
2 1759 1 1 3 VAL HG11 H -8.552 -11.936 -15.784 1.00 . A A . 450 VAL HG11 1 1
2 1760 1 1 3 VAL HG12 H -7.495 -10.533 -15.631 1.00 . A A . 450 VAL HG12 1 1
2 1761 1 1 3 VAL HG13 H -7.246 -11.687 -16.941 1.00 . A A . 450 VAL HG13 1 1
2 1762 1 1 3 VAL HG21 H -7.413 -9.766 -18.591 1.00 . A A . 450 VAL HG21 1 1
2 1763 1 1 3 VAL HG22 H -7.659 -8.664 -17.237 1.00 . A A . 450 VAL HG22 1 1
2 1764 1 1 3 VAL HG23 H -8.835 -8.731 -18.554 1.00 . A A . 450 VAL HG23 1 1
2 1765 1 1 3 VAL N N -10.519 -10.579 -19.099 1.00 . A A . 450 VAL N 1 1
2 1766 1 1 3 VAL O O -11.252 -11.984 -16.558 1.00 . A A . 450 VAL O 1 1
2 1767 1 1 4 TYR C C -10.451 -15.110 -15.983 1.00 . A A . 451 TYR C 1 1
2 1768 1 1 4 TYR CA C -11.140 -14.644 -17.236 1.00 . A A . 451 TYR CA 1 1
2 1769 1 1 4 TYR CB C -11.324 -15.821 -18.189 1.00 . A A . 451 TYR CB 1 1
2 1770 1 1 4 TYR CD1 C -13.456 -15.447 -19.467 1.00 . A A . 451 TYR CD1 1 1
2 1771 1 1 4 TYR CD2 C -11.396 -15.197 -20.625 1.00 . A A . 451 TYR CD2 1 1
2 1772 1 1 4 TYR CE1 C -14.144 -15.139 -20.616 1.00 . A A . 451 TYR CE1 1 1
2 1773 1 1 4 TYR CE2 C -12.079 -14.889 -21.780 1.00 . A A . 451 TYR CE2 1 1
2 1774 1 1 4 TYR CG C -12.072 -15.481 -19.449 1.00 . A A . 451 TYR CG 1 1
2 1775 1 1 4 TYR CZ C -13.451 -14.863 -21.770 1.00 . A A . 451 TYR CZ 1 1
2 1776 1 1 4 TYR H H -9.777 -13.769 -18.614 1.00 . A A . 451 TYR H 1 1
2 1777 1 1 4 TYR HA H -12.113 -14.251 -16.975 1.00 . A A . 451 TYR HA 1 1
2 1778 1 1 4 TYR HB2 H -10.353 -16.201 -18.470 1.00 . A A . 451 TYR HB2 1 1
2 1779 1 1 4 TYR HB3 H -11.870 -16.600 -17.676 1.00 . A A . 451 TYR HB3 1 1
2 1780 1 1 4 TYR HD1 H -13.995 -15.664 -18.558 1.00 . A A . 451 TYR HD1 1 1
2 1781 1 1 4 TYR HD2 H -10.316 -15.219 -20.627 1.00 . A A . 451 TYR HD2 1 1
2 1782 1 1 4 TYR HE1 H -15.224 -15.118 -20.605 1.00 . A A . 451 TYR HE1 1 1
2 1783 1 1 4 TYR HE2 H -11.538 -14.672 -22.688 1.00 . A A . 451 TYR HE2 1 1
2 1784 1 1 4 TYR HH H -13.690 -15.044 -23.640 1.00 . A A . 451 TYR HH 1 1
2 1785 1 1 4 TYR N N -10.382 -13.575 -17.866 1.00 . A A . 451 TYR N 1 1
2 1786 1 1 4 TYR O O -11.080 -15.682 -15.085 1.00 . A A . 451 TYR O 1 1
2 1787 1 1 4 TYR OH O -14.138 -14.562 -22.929 1.00 . A A . 451 TYR OH 1 1
2 1788 1 1 5 ASN C C -8.542 -14.304 -13.655 1.00 . A A . 452 ASN C 1 1
2 1789 1 1 5 ASN CA C -8.360 -15.266 -14.801 1.00 . A A . 452 ASN CA 1 1
2 1790 1 1 5 ASN CB C -6.886 -15.361 -15.194 1.00 . A A . 452 ASN CB 1 1
2 1791 1 1 5 ASN CG C -6.636 -16.401 -16.268 1.00 . A A . 452 ASN CG 1 1
2 1792 1 1 5 ASN H H -8.744 -14.379 -16.662 1.00 . A A . 452 ASN H 1 1
2 1793 1 1 5 ASN HA H -8.701 -16.243 -14.494 1.00 . A A . 452 ASN HA 1 1
2 1794 1 1 5 ASN HB2 H -6.563 -14.401 -15.568 1.00 . A A . 452 ASN HB2 1 1
2 1795 1 1 5 ASN HB3 H -6.303 -15.616 -14.322 1.00 . A A . 452 ASN HB3 1 1
2 1796 1 1 5 ASN HD21 H -6.332 -17.786 -14.896 1.00 . A A . 452 ASN HD21 1 1
2 1797 1 1 5 ASN HD22 H -6.198 -18.314 -16.524 1.00 . A A . 452 ASN HD22 1 1
2 1798 1 1 5 ASN N N -9.168 -14.861 -15.923 1.00 . A A . 452 ASN N 1 1
2 1799 1 1 5 ASN ND2 N -6.364 -17.610 -15.861 1.00 . A A . 452 ASN ND2 1 1
2 1800 1 1 5 ASN O O -8.093 -13.162 -13.709 1.00 . A A . 452 ASN O 1 1
2 1801 1 1 5 ASN OD1 O -6.691 -16.109 -17.465 1.00 . A A . 452 ASN OD1 1 1
2 1802 1 1 6 THR C C -9.382 -14.784 -10.227 1.00 . A A . 453 THR C 1 1
2 1803 1 1 6 THR CA C -9.462 -13.937 -11.491 1.00 . A A . 453 THR CA 1 1
2 1804 1 1 6 THR CB C -10.829 -13.179 -11.590 1.00 . A A . 453 THR CB 1 1
2 1805 1 1 6 THR CG2 C -12.001 -14.133 -11.801 1.00 . A A . 453 THR CG2 1 1
2 1806 1 1 6 THR H H -9.549 -15.669 -12.650 1.00 . A A . 453 THR H 1 1
2 1807 1 1 6 THR HA H -8.666 -13.208 -11.448 1.00 . A A . 453 THR HA 1 1
2 1808 1 1 6 THR HB H -10.766 -12.505 -12.433 1.00 . A A . 453 THR HB 1 1
2 1809 1 1 6 THR HG1 H -11.167 -11.481 -10.684 1.00 . A A . 453 THR HG1 1 1
2 1810 1 1 6 THR HG21 H -12.058 -14.820 -10.971 1.00 . A A . 453 THR HG21 1 1
2 1811 1 1 6 THR HG22 H -11.856 -14.687 -12.718 1.00 . A A . 453 THR HG22 1 1
2 1812 1 1 6 THR HG23 H -12.920 -13.568 -11.864 1.00 . A A . 453 THR HG23 1 1
2 1813 1 1 6 THR N N -9.214 -14.748 -12.640 1.00 . A A . 453 THR N 1 1
2 1814 1 1 6 THR O O -9.950 -15.889 -10.157 1.00 . A A . 453 THR O 1 1
2 1815 1 1 6 THR OG1 O -11.051 -12.396 -10.415 1.00 . A A . 453 THR OG1 1 1
2 1816 1 1 7 LYS C C -7.883 -13.948 -7.029 1.00 . A A . 454 LYS C 1 1
2 1817 1 1 7 LYS CA C -8.441 -14.955 -7.998 1.00 . A A . 454 LYS CA 1 1
2 1818 1 1 7 LYS CB C -7.463 -16.131 -8.168 1.00 . A A . 454 LYS CB 1 1
2 1819 1 1 7 LYS CD C -5.205 -16.957 -8.877 1.00 . A A . 454 LYS CD 1 1
2 1820 1 1 7 LYS CE C -3.824 -16.575 -9.376 1.00 . A A . 454 LYS CE 1 1
2 1821 1 1 7 LYS CG C -6.085 -15.740 -8.691 1.00 . A A . 454 LYS CG 1 1
2 1822 1 1 7 LYS H H -8.235 -13.405 -9.350 1.00 . A A . 454 LYS H 1 1
2 1823 1 1 7 LYS HA H -9.390 -15.322 -7.640 1.00 . A A . 454 LYS HA 1 1
2 1824 1 1 7 LYS HB2 H -7.332 -16.617 -7.211 1.00 . A A . 454 LYS HB2 1 1
2 1825 1 1 7 LYS HB3 H -7.898 -16.840 -8.856 1.00 . A A . 454 LYS HB3 1 1
2 1826 1 1 7 LYS HD2 H -5.106 -17.469 -7.931 1.00 . A A . 454 LYS HD2 1 1
2 1827 1 1 7 LYS HD3 H -5.668 -17.618 -9.595 1.00 . A A . 454 LYS HD3 1 1
2 1828 1 1 7 LYS HE2 H -3.925 -16.042 -10.309 1.00 . A A . 454 LYS HE2 1 1
2 1829 1 1 7 LYS HE3 H -3.361 -15.934 -8.642 1.00 . A A . 454 LYS HE3 1 1
2 1830 1 1 7 LYS HG2 H -6.200 -15.240 -9.642 1.00 . A A . 454 LYS HG2 1 1
2 1831 1 1 7 LYS HG3 H -5.620 -15.068 -7.984 1.00 . A A . 454 LYS HG3 1 1
2 1832 1 1 7 LYS HZ1 H -3.386 -18.402 -10.294 1.00 . A A . 454 LYS HZ1 1 1
2 1833 1 1 7 LYS HZ2 H -2.907 -18.298 -8.695 1.00 . A A . 454 LYS HZ2 1 1
2 1834 1 1 7 LYS HZ3 H -2.014 -17.509 -9.880 1.00 . A A . 454 LYS HZ3 1 1
2 1835 1 1 7 LYS N N -8.655 -14.287 -9.258 1.00 . A A . 454 LYS N 1 1
2 1836 1 1 7 LYS NZ N -2.977 -17.763 -9.585 1.00 . A A . 454 LYS NZ 1 1
2 1837 1 1 7 LYS O O -7.472 -12.852 -7.447 1.00 . A A . 454 LYS O 1 1
2 1838 1 1 8 LYS C C -6.211 -13.990 -3.996 1.00 . A A . 455 LYS C 1 1
2 1839 1 1 8 LYS CA C -7.336 -13.388 -4.778 1.00 . A A . 455 LYS CA 1 1
2 1840 1 1 8 LYS CB C -8.389 -12.916 -3.791 1.00 . A A . 455 LYS CB 1 1
2 1841 1 1 8 LYS CD C -10.384 -11.606 -3.237 1.00 . A A . 455 LYS CD 1 1
2 1842 1 1 8 LYS CE C -11.451 -10.651 -3.701 1.00 . A A . 455 LYS CE 1 1
2 1843 1 1 8 LYS CG C -9.458 -12.019 -4.349 1.00 . A A . 455 LYS CG 1 1
2 1844 1 1 8 LYS H H -8.241 -15.144 -5.482 1.00 . A A . 455 LYS H 1 1
2 1845 1 1 8 LYS HA H -6.967 -12.516 -5.297 1.00 . A A . 455 LYS HA 1 1
2 1846 1 1 8 LYS HB2 H -8.881 -13.784 -3.379 1.00 . A A . 455 LYS HB2 1 1
2 1847 1 1 8 LYS HB3 H -7.890 -12.393 -2.988 1.00 . A A . 455 LYS HB3 1 1
2 1848 1 1 8 LYS HD2 H -10.856 -12.493 -2.845 1.00 . A A . 455 LYS HD2 1 1
2 1849 1 1 8 LYS HD3 H -9.800 -11.138 -2.456 1.00 . A A . 455 LYS HD3 1 1
2 1850 1 1 8 LYS HE2 H -10.986 -9.768 -4.113 1.00 . A A . 455 LYS HE2 1 1
2 1851 1 1 8 LYS HE3 H -12.041 -11.141 -4.460 1.00 . A A . 455 LYS HE3 1 1
2 1852 1 1 8 LYS HG2 H -8.998 -11.140 -4.781 1.00 . A A . 455 LYS HG2 1 1
2 1853 1 1 8 LYS HG3 H -10.020 -12.550 -5.101 1.00 . A A . 455 LYS HG3 1 1
2 1854 1 1 8 LYS HZ1 H -12.868 -11.087 -2.246 1.00 . A A . 455 LYS HZ1 1 1
2 1855 1 1 8 LYS HZ2 H -13.009 -9.530 -2.880 1.00 . A A . 455 LYS HZ2 1 1
2 1856 1 1 8 LYS HZ3 H -11.732 -9.885 -1.819 1.00 . A A . 455 LYS HZ3 1 1
2 1857 1 1 8 LYS N N -7.870 -14.280 -5.766 1.00 . A A . 455 LYS N 1 1
2 1858 1 1 8 LYS NZ N -12.331 -10.261 -2.585 1.00 . A A . 455 LYS NZ 1 1
2 1859 1 1 8 LYS O O -6.331 -15.077 -3.443 1.00 . A A . 455 LYS O 1 1
2 1860 1 1 9 VAL C C -3.920 -12.360 -2.155 1.00 . A A . 456 VAL C 1 1
2 1861 1 1 9 VAL CA C -4.042 -13.588 -3.071 1.00 . A A . 456 VAL CA 1 1
2 1862 1 1 9 VAL CB C -2.694 -13.862 -3.825 1.00 . A A . 456 VAL CB 1 1
2 1863 1 1 9 VAL CG1 C -2.208 -12.638 -4.594 1.00 . A A . 456 VAL CG1 1 1
2 1864 1 1 9 VAL CG2 C -1.619 -14.376 -2.872 1.00 . A A . 456 VAL CG2 1 1
2 1865 1 1 9 VAL H H -5.036 -12.568 -4.629 1.00 . A A . 456 VAL H 1 1
2 1866 1 1 9 VAL HA H -4.328 -14.444 -2.475 1.00 . A A . 456 VAL HA 1 1
2 1867 1 1 9 VAL HB H -2.892 -14.633 -4.556 1.00 . A A . 456 VAL HB 1 1
2 1868 1 1 9 VAL HG11 H -2.952 -12.353 -5.322 1.00 . A A . 456 VAL HG11 1 1
2 1869 1 1 9 VAL HG12 H -1.279 -12.871 -5.096 1.00 . A A . 456 VAL HG12 1 1
2 1870 1 1 9 VAL HG13 H -2.047 -11.820 -3.907 1.00 . A A . 456 VAL HG13 1 1
2 1871 1 1 9 VAL HG21 H -1.947 -15.301 -2.420 1.00 . A A . 456 VAL HG21 1 1
2 1872 1 1 9 VAL HG22 H -1.442 -13.641 -2.100 1.00 . A A . 456 VAL HG22 1 1
2 1873 1 1 9 VAL HG23 H -0.706 -14.550 -3.420 1.00 . A A . 456 VAL HG23 1 1
2 1874 1 1 9 VAL N N -5.125 -13.299 -3.981 1.00 . A A . 456 VAL N 1 1
2 1875 1 1 9 VAL O O -3.328 -12.396 -1.076 1.00 . A A . 456 VAL O 1 1
2 1876 1 1 10 GLY C C -4.475 -8.971 -3.044 1.00 . A A . 457 GLY C 1 1
2 1877 1 1 10 GLY CA C -4.563 -10.016 -1.977 1.00 . A A . 457 GLY CA 1 1
2 1878 1 1 10 GLY H H -5.059 -11.374 -3.457 1.00 . A A . 457 GLY H 1 1
2 1879 1 1 10 GLY HA2 H -5.478 -9.898 -1.415 1.00 . A A . 457 GLY HA2 1 1
2 1880 1 1 10 GLY HA3 H -3.713 -9.921 -1.317 1.00 . A A . 457 GLY HA3 1 1
2 1881 1 1 10 GLY N N -4.563 -11.295 -2.616 1.00 . A A . 457 GLY N 1 1
2 1882 1 1 10 GLY O O -3.616 -9.065 -3.927 1.00 . A A . 457 GLY O 1 1
2 1883 1 1 11 LYS C C -4.597 -5.825 -3.713 1.00 . A A . 458 LYS C 1 1
2 1884 1 1 11 LYS CA C -5.410 -7.052 -4.076 1.00 . A A . 458 LYS CA 1 1
2 1885 1 1 11 LYS CB C -6.862 -6.654 -4.304 1.00 . A A . 458 LYS CB 1 1
2 1886 1 1 11 LYS CD C -6.954 -6.984 -6.757 1.00 . A A . 458 LYS CD 1 1
2 1887 1 1 11 LYS CE C -7.285 -6.398 -8.114 1.00 . A A . 458 LYS CE 1 1
2 1888 1 1 11 LYS CG C -7.136 -5.984 -5.635 1.00 . A A . 458 LYS CG 1 1
2 1889 1 1 11 LYS H H -5.944 -7.902 -2.244 1.00 . A A . 458 LYS H 1 1
2 1890 1 1 11 LYS HA H -5.023 -7.503 -4.976 1.00 . A A . 458 LYS HA 1 1
2 1891 1 1 11 LYS HB2 H -7.475 -7.542 -4.247 1.00 . A A . 458 LYS HB2 1 1
2 1892 1 1 11 LYS HB3 H -7.159 -5.978 -3.515 1.00 . A A . 458 LYS HB3 1 1
2 1893 1 1 11 LYS HD2 H -5.929 -7.321 -6.757 1.00 . A A . 458 LYS HD2 1 1
2 1894 1 1 11 LYS HD3 H -7.599 -7.828 -6.563 1.00 . A A . 458 LYS HD3 1 1
2 1895 1 1 11 LYS HE2 H -8.283 -5.985 -8.096 1.00 . A A . 458 LYS HE2 1 1
2 1896 1 1 11 LYS HE3 H -6.578 -5.611 -8.332 1.00 . A A . 458 LYS HE3 1 1
2 1897 1 1 11 LYS HG2 H -8.149 -5.612 -5.645 1.00 . A A . 458 LYS HG2 1 1
2 1898 1 1 11 LYS HG3 H -6.442 -5.168 -5.772 1.00 . A A . 458 LYS HG3 1 1
2 1899 1 1 11 LYS HZ1 H -7.867 -8.197 -8.972 1.00 . A A . 458 LYS HZ1 1 1
2 1900 1 1 11 LYS HZ2 H -6.257 -7.850 -9.237 1.00 . A A . 458 LYS HZ2 1 1
2 1901 1 1 11 LYS HZ3 H -7.451 -7.016 -10.101 1.00 . A A . 458 LYS HZ3 1 1
2 1902 1 1 11 LYS N N -5.341 -8.008 -3.009 1.00 . A A . 458 LYS N 1 1
2 1903 1 1 11 LYS NZ N -7.202 -7.422 -9.178 1.00 . A A . 458 LYS NZ 1 1
2 1904 1 1 11 LYS O O -4.678 -5.333 -2.581 1.00 . A A . 458 LYS O 1 1
2 1905 1 1 12 ARG C C -3.541 -2.953 -5.132 1.00 . A A . 459 ARG C 1 1
2 1906 1 1 12 ARG CA C -3.021 -4.165 -4.397 1.00 . A A . 459 ARG CA 1 1
2 1907 1 1 12 ARG CB C -1.542 -4.412 -4.675 1.00 . A A . 459 ARG CB 1 1
2 1908 1 1 12 ARG CD C 0.581 -5.596 -3.972 1.00 . A A . 459 ARG CD 1 1
2 1909 1 1 12 ARG CG C -0.895 -5.368 -3.683 1.00 . A A . 459 ARG CG 1 1
2 1910 1 1 12 ARG CZ C 1.962 -6.076 -5.980 1.00 . A A . 459 ARG CZ 1 1
2 1911 1 1 12 ARG H H -3.788 -5.749 -5.536 1.00 . A A . 459 ARG H 1 1
2 1912 1 1 12 ARG HA H -3.133 -3.954 -3.344 1.00 . A A . 459 ARG HA 1 1
2 1913 1 1 12 ARG HB2 H -1.432 -4.817 -5.671 1.00 . A A . 459 ARG HB2 1 1
2 1914 1 1 12 ARG HB3 H -1.029 -3.464 -4.619 1.00 . A A . 459 ARG HB3 1 1
2 1915 1 1 12 ARG HD2 H 1.104 -4.655 -3.909 1.00 . A A . 459 ARG HD2 1 1
2 1916 1 1 12 ARG HD3 H 0.976 -6.263 -3.219 1.00 . A A . 459 ARG HD3 1 1
2 1917 1 1 12 ARG HE H 0.061 -6.710 -5.637 1.00 . A A . 459 ARG HE 1 1
2 1918 1 1 12 ARG HG2 H -0.966 -4.916 -2.703 1.00 . A A . 459 ARG HG2 1 1
2 1919 1 1 12 ARG HG3 H -1.425 -6.305 -3.686 1.00 . A A . 459 ARG HG3 1 1
2 1920 1 1 12 ARG HH11 H 2.915 -4.802 -4.671 1.00 . A A . 459 ARG HH11 1 1
2 1921 1 1 12 ARG HH12 H 3.824 -5.225 -6.037 1.00 . A A . 459 ARG HH12 1 1
2 1922 1 1 12 ARG HH21 H 1.358 -7.296 -7.501 1.00 . A A . 459 ARG HH21 1 1
2 1923 1 1 12 ARG HH22 H 2.938 -6.670 -7.678 1.00 . A A . 459 ARG HH22 1 1
2 1924 1 1 12 ARG N N -3.825 -5.333 -4.646 1.00 . A A . 459 ARG N 1 1
2 1925 1 1 12 ARG NE N 0.817 -6.181 -5.286 1.00 . A A . 459 ARG NE 1 1
2 1926 1 1 12 ARG NH1 N 2.964 -5.316 -5.527 1.00 . A A . 459 ARG NH1 1 1
2 1927 1 1 12 ARG NH2 N 2.097 -6.723 -7.134 1.00 . A A . 459 ARG NH2 1 1
2 1928 1 1 12 ARG O O -3.895 -3.020 -6.313 1.00 . A A . 459 ARG O 1 1
2 1929 1 1 13 LEU C C -3.097 0.497 -4.753 1.00 . A A . 460 LEU C 1 1
2 1930 1 1 13 LEU CA C -4.116 -0.598 -4.956 1.00 . A A . 460 LEU CA 1 1
2 1931 1 1 13 LEU CB C -5.452 -0.156 -4.293 1.00 . A A . 460 LEU CB 1 1
2 1932 1 1 13 LEU CD1 C -6.601 -2.366 -3.736 1.00 . A A . 460 LEU CD1 1 1
2 1933 1 1 13 LEU CD2 C -7.951 -0.283 -4.052 1.00 . A A . 460 LEU CD2 1 1
2 1934 1 1 13 LEU CG C -6.707 -1.042 -4.480 1.00 . A A . 460 LEU CG 1 1
2 1935 1 1 13 LEU H H -3.270 -1.904 -3.499 1.00 . A A . 460 LEU H 1 1
2 1936 1 1 13 LEU HA H -4.280 -0.729 -6.014 1.00 . A A . 460 LEU HA 1 1
2 1937 1 1 13 LEU HB2 H -5.273 -0.073 -3.232 1.00 . A A . 460 LEU HB2 1 1
2 1938 1 1 13 LEU HB3 H -5.680 0.831 -4.665 1.00 . A A . 460 LEU HB3 1 1
2 1939 1 1 13 LEU HD11 H -6.481 -2.176 -2.681 1.00 . A A . 460 LEU HD11 1 1
2 1940 1 1 13 LEU HD12 H -5.748 -2.916 -4.102 1.00 . A A . 460 LEU HD12 1 1
2 1941 1 1 13 LEU HD13 H -7.499 -2.945 -3.896 1.00 . A A . 460 LEU HD13 1 1
2 1942 1 1 13 LEU HD21 H -7.866 -0.009 -3.012 1.00 . A A . 460 LEU HD21 1 1
2 1943 1 1 13 LEU HD22 H -8.820 -0.910 -4.189 1.00 . A A . 460 LEU HD22 1 1
2 1944 1 1 13 LEU HD23 H -8.054 0.609 -4.652 1.00 . A A . 460 LEU HD23 1 1
2 1945 1 1 13 LEU HG H -6.808 -1.273 -5.529 1.00 . A A . 460 LEU HG 1 1
2 1946 1 1 13 LEU N N -3.608 -1.856 -4.423 1.00 . A A . 460 LEU N 1 1
2 1947 1 1 13 LEU O O -2.287 0.433 -3.825 1.00 . A A . 460 LEU O 1 1
2 1948 1 1 14 ASN C C -2.966 3.882 -5.145 1.00 . A A . 461 ASN C 1 1
2 1949 1 1 14 ASN CA C -2.215 2.613 -5.518 1.00 . A A . 461 ASN CA 1 1
2 1950 1 1 14 ASN CB C -1.416 2.787 -6.836 1.00 . A A . 461 ASN CB 1 1
2 1951 1 1 14 ASN CG C -2.282 3.098 -8.055 1.00 . A A . 461 ASN CG 1 1
2 1952 1 1 14 ASN H H -3.814 1.501 -6.312 1.00 . A A . 461 ASN H 1 1
2 1953 1 1 14 ASN HA H -1.525 2.391 -4.718 1.00 . A A . 461 ASN HA 1 1
2 1954 1 1 14 ASN HB2 H -0.715 3.600 -6.715 1.00 . A A . 461 ASN HB2 1 1
2 1955 1 1 14 ASN HB3 H -0.867 1.878 -7.029 1.00 . A A . 461 ASN HB3 1 1
2 1956 1 1 14 ASN HD21 H -1.972 5.046 -7.865 1.00 . A A . 461 ASN HD21 1 1
2 1957 1 1 14 ASN HD22 H -2.971 4.574 -9.169 1.00 . A A . 461 ASN HD22 1 1
2 1958 1 1 14 ASN N N -3.137 1.495 -5.603 1.00 . A A . 461 ASN N 1 1
2 1959 1 1 14 ASN ND2 N -2.420 4.349 -8.390 1.00 . A A . 461 ASN ND2 1 1
2 1960 1 1 14 ASN O O -3.964 4.241 -5.771 1.00 . A A . 461 ASN O 1 1
2 1961 1 1 14 ASN OD1 O -2.794 2.193 -8.713 1.00 . A A . 461 ASN OD1 1 1
2 1962 1 1 15 ILE C C -2.079 6.840 -3.540 1.00 . A A . 462 ILE C 1 1
2 1963 1 1 15 ILE CA C -3.131 5.740 -3.607 1.00 . A A . 462 ILE CA 1 1
2 1964 1 1 15 ILE CB C -3.769 5.563 -2.162 1.00 . A A . 462 ILE CB 1 1
2 1965 1 1 15 ILE CD1 C -4.447 3.058 -2.196 1.00 . A A . 462 ILE CD1 1 1
2 1966 1 1 15 ILE CG1 C -4.893 4.500 -2.104 1.00 . A A . 462 ILE CG1 1 1
2 1967 1 1 15 ILE CG2 C -4.305 6.880 -1.636 1.00 . A A . 462 ILE CG2 1 1
2 1968 1 1 15 ILE H H -1.708 4.186 -3.646 1.00 . A A . 462 ILE H 1 1
2 1969 1 1 15 ILE HA H -3.907 6.031 -4.301 1.00 . A A . 462 ILE HA 1 1
2 1970 1 1 15 ILE HB H -2.970 5.263 -1.501 1.00 . A A . 462 ILE HB 1 1
2 1971 1 1 15 ILE HD11 H -5.320 2.423 -2.145 1.00 . A A . 462 ILE HD11 1 1
2 1972 1 1 15 ILE HD12 H -3.787 2.834 -1.372 1.00 . A A . 462 ILE HD12 1 1
2 1973 1 1 15 ILE HD13 H -3.934 2.893 -3.131 1.00 . A A . 462 ILE HD13 1 1
2 1974 1 1 15 ILE HG12 H -5.435 4.607 -1.179 1.00 . A A . 462 ILE HG12 1 1
2 1975 1 1 15 ILE HG13 H -5.571 4.691 -2.923 1.00 . A A . 462 ILE HG13 1 1
2 1976 1 1 15 ILE HG21 H -3.499 7.598 -1.578 1.00 . A A . 462 ILE HG21 1 1
2 1977 1 1 15 ILE HG22 H -4.729 6.736 -0.653 1.00 . A A . 462 ILE HG22 1 1
2 1978 1 1 15 ILE HG23 H -5.066 7.251 -2.306 1.00 . A A . 462 ILE HG23 1 1
2 1979 1 1 15 ILE N N -2.513 4.528 -4.106 1.00 . A A . 462 ILE N 1 1
2 1980 1 1 15 ILE O O -0.981 6.611 -3.042 1.00 . A A . 462 ILE O 1 1
2 1981 1 1 16 GLN C C -1.942 10.097 -2.943 1.00 . A A . 463 GLN C 1 1
2 1982 1 1 16 GLN CA C -1.474 9.123 -3.975 1.00 . A A . 463 GLN CA 1 1
2 1983 1 1 16 GLN CB C -1.306 9.818 -5.318 1.00 . A A . 463 GLN CB 1 1
2 1984 1 1 16 GLN CD C -0.537 9.651 -7.690 1.00 . A A . 463 GLN CD 1 1
2 1985 1 1 16 GLN CG C -0.674 8.950 -6.369 1.00 . A A . 463 GLN CG 1 1
2 1986 1 1 16 GLN H H -3.267 8.149 -4.478 1.00 . A A . 463 GLN H 1 1
2 1987 1 1 16 GLN HA H -0.517 8.733 -3.660 1.00 . A A . 463 GLN HA 1 1
2 1988 1 1 16 GLN HB2 H -2.276 10.130 -5.671 1.00 . A A . 463 GLN HB2 1 1
2 1989 1 1 16 GLN HB3 H -0.687 10.694 -5.183 1.00 . A A . 463 GLN HB3 1 1
2 1990 1 1 16 GLN HE21 H 1.275 10.215 -7.209 1.00 . A A . 463 GLN HE21 1 1
2 1991 1 1 16 GLN HE22 H 0.725 10.727 -8.762 1.00 . A A . 463 GLN HE22 1 1
2 1992 1 1 16 GLN HG2 H 0.324 8.735 -6.011 1.00 . A A . 463 GLN HG2 1 1
2 1993 1 1 16 GLN HG3 H -1.240 8.037 -6.487 1.00 . A A . 463 GLN HG3 1 1
2 1994 1 1 16 GLN N N -2.393 8.008 -4.055 1.00 . A A . 463 GLN N 1 1
2 1995 1 1 16 GLN NE2 N 0.592 10.257 -7.910 1.00 . A A . 463 GLN NE2 1 1
2 1996 1 1 16 GLN O O -3.102 10.509 -2.947 1.00 . A A . 463 GLN O 1 1
2 1997 1 1 16 GLN OE1 O -1.446 9.614 -8.525 1.00 . A A . 463 GLN OE1 1 1
2 1998 1 1 17 LEU C C -0.593 12.638 -1.187 1.00 . A A . 464 LEU C 1 1
2 1999 1 1 17 LEU CA C -1.395 11.378 -1.021 1.00 . A A . 464 LEU CA 1 1
2 2000 1 1 17 LEU CB C -1.112 10.771 0.380 1.00 . A A . 464 LEU CB 1 1
2 2001 1 1 17 LEU CD1 C -3.339 9.565 0.561 1.00 . A A . 464 LEU CD1 1 1
2 2002 1 1 17 LEU CD2 C -1.250 8.232 0.096 1.00 . A A . 464 LEU CD2 1 1
2 2003 1 1 17 LEU CG C -1.843 9.463 0.776 1.00 . A A . 464 LEU CG 1 1
2 2004 1 1 17 LEU H H -0.147 10.103 -2.124 1.00 . A A . 464 LEU H 1 1
2 2005 1 1 17 LEU HA H -2.446 11.611 -1.090 1.00 . A A . 464 LEU HA 1 1
2 2006 1 1 17 LEU HB2 H -0.052 10.573 0.430 1.00 . A A . 464 LEU HB2 1 1
2 2007 1 1 17 LEU HB3 H -1.342 11.524 1.118 1.00 . A A . 464 LEU HB3 1 1
2 2008 1 1 17 LEU HD11 H -3.736 10.372 1.158 1.00 . A A . 464 LEU HD11 1 1
2 2009 1 1 17 LEU HD12 H -3.805 8.635 0.851 1.00 . A A . 464 LEU HD12 1 1
2 2010 1 1 17 LEU HD13 H -3.540 9.757 -0.484 1.00 . A A . 464 LEU HD13 1 1
2 2011 1 1 17 LEU HD21 H -0.217 8.122 0.386 1.00 . A A . 464 LEU HD21 1 1
2 2012 1 1 17 LEU HD22 H -1.313 8.350 -0.975 1.00 . A A . 464 LEU HD22 1 1
2 2013 1 1 17 LEU HD23 H -1.807 7.355 0.392 1.00 . A A . 464 LEU HD23 1 1
2 2014 1 1 17 LEU HG H -1.721 9.349 1.844 1.00 . A A . 464 LEU HG 1 1
2 2015 1 1 17 LEU N N -1.060 10.466 -2.068 1.00 . A A . 464 LEU N 1 1
2 2016 1 1 17 LEU O O 0.607 12.585 -1.460 1.00 . A A . 464 LEU O 1 1
2 2017 1 1 18 LYS C C -0.703 15.705 0.203 1.00 . A A . 465 LYS C 1 1
2 2018 1 1 18 LYS CA C -0.617 15.034 -1.129 1.00 . A A . 465 LYS CA 1 1
2 2019 1 1 18 LYS CB C -1.306 15.870 -2.202 1.00 . A A . 465 LYS CB 1 1
2 2020 1 1 18 LYS CD C -1.495 18.030 -3.421 1.00 . A A . 465 LYS CD 1 1
2 2021 1 1 18 LYS CE C -0.930 19.419 -3.574 1.00 . A A . 465 LYS CE 1 1
2 2022 1 1 18 LYS CG C -0.742 17.261 -2.368 1.00 . A A . 465 LYS CG 1 1
2 2023 1 1 18 LYS H H -2.203 13.725 -0.832 1.00 . A A . 465 LYS H 1 1
2 2024 1 1 18 LYS HA H 0.435 14.959 -1.357 1.00 . A A . 465 LYS HA 1 1
2 2025 1 1 18 LYS HB2 H -1.191 15.359 -3.147 1.00 . A A . 465 LYS HB2 1 1
2 2026 1 1 18 LYS HB3 H -2.354 15.947 -1.959 1.00 . A A . 465 LYS HB3 1 1
2 2027 1 1 18 LYS HD2 H -1.409 17.506 -4.360 1.00 . A A . 465 LYS HD2 1 1
2 2028 1 1 18 LYS HD3 H -2.536 18.097 -3.139 1.00 . A A . 465 LYS HD3 1 1
2 2029 1 1 18 LYS HE2 H -0.997 19.918 -2.619 1.00 . A A . 465 LYS HE2 1 1
2 2030 1 1 18 LYS HE3 H 0.108 19.322 -3.850 1.00 . A A . 465 LYS HE3 1 1
2 2031 1 1 18 LYS HG2 H -0.816 17.785 -1.427 1.00 . A A . 465 LYS HG2 1 1
2 2032 1 1 18 LYS HG3 H 0.296 17.186 -2.659 1.00 . A A . 465 LYS HG3 1 1
2 2033 1 1 18 LYS HZ1 H -1.176 21.126 -4.719 1.00 . A A . 465 LYS HZ1 1 1
2 2034 1 1 18 LYS HZ2 H -2.634 20.379 -4.326 1.00 . A A . 465 LYS HZ2 1 1
2 2035 1 1 18 LYS HZ3 H -1.627 19.709 -5.514 1.00 . A A . 465 LYS HZ3 1 1
2 2036 1 1 18 LYS N N -1.243 13.747 -1.031 1.00 . A A . 465 LYS N 1 1
2 2037 1 1 18 LYS NZ N -1.646 20.204 -4.599 1.00 . A A . 465 LYS NZ 1 1
2 2038 1 1 18 LYS O O -1.747 15.664 0.862 1.00 . A A . 465 LYS O 1 1
2 2039 1 1 19 LYS C C -0.384 18.178 1.956 1.00 . A A . 466 LYS C 1 1
2 2040 1 1 19 LYS CA C 0.426 16.935 1.895 1.00 . A A . 466 LYS CA 1 1
2 2041 1 1 19 LYS CB C 1.841 17.229 2.380 1.00 . A A . 466 LYS CB 1 1
2 2042 1 1 19 LYS CD C 2.917 14.987 1.840 1.00 . A A . 466 LYS CD 1 1
2 2043 1 1 19 LYS CE C 3.604 15.578 0.635 1.00 . A A . 466 LYS CE 1 1
2 2044 1 1 19 LYS CG C 2.652 16.038 2.891 1.00 . A A . 466 LYS CG 1 1
2 2045 1 1 19 LYS H H 1.138 16.343 -0.003 1.00 . A A . 466 LYS H 1 1
2 2046 1 1 19 LYS HA H -0.015 16.233 2.586 1.00 . A A . 466 LYS HA 1 1
2 2047 1 1 19 LYS HB2 H 2.391 17.681 1.570 1.00 . A A . 466 LYS HB2 1 1
2 2048 1 1 19 LYS HB3 H 1.750 17.952 3.171 1.00 . A A . 466 LYS HB3 1 1
2 2049 1 1 19 LYS HD2 H 3.527 14.198 2.255 1.00 . A A . 466 LYS HD2 1 1
2 2050 1 1 19 LYS HD3 H 1.953 14.600 1.541 1.00 . A A . 466 LYS HD3 1 1
2 2051 1 1 19 LYS HE2 H 3.902 14.743 0.018 1.00 . A A . 466 LYS HE2 1 1
2 2052 1 1 19 LYS HE3 H 2.897 16.189 0.093 1.00 . A A . 466 LYS HE3 1 1
2 2053 1 1 19 LYS HG2 H 3.604 16.405 3.244 1.00 . A A . 466 LYS HG2 1 1
2 2054 1 1 19 LYS HG3 H 2.117 15.593 3.718 1.00 . A A . 466 LYS HG3 1 1
2 2055 1 1 19 LYS HZ1 H 4.564 17.108 1.700 1.00 . A A . 466 LYS HZ1 1 1
2 2056 1 1 19 LYS HZ2 H 5.134 16.901 0.173 1.00 . A A . 466 LYS HZ2 1 1
2 2057 1 1 19 LYS HZ3 H 5.555 15.768 1.394 1.00 . A A . 466 LYS HZ3 1 1
2 2058 1 1 19 LYS N N 0.374 16.307 0.608 1.00 . A A . 466 LYS N 1 1
2 2059 1 1 19 LYS NZ N 4.798 16.372 1.002 1.00 . A A . 466 LYS NZ 1 1
2 2060 1 1 19 LYS O O -0.173 19.122 1.197 1.00 . A A . 466 LYS O 1 1
2 2061 1 1 20 GLY C C -1.698 19.861 4.459 1.00 . A A . 467 GLY C 1 1
2 2062 1 1 20 GLY CA C -2.083 19.308 3.125 1.00 . A A . 467 GLY CA 1 1
2 2063 1 1 20 GLY H H -1.434 17.316 3.335 1.00 . A A . 467 GLY H 1 1
2 2064 1 1 20 GLY HA2 H -1.922 20.048 2.355 1.00 . A A . 467 GLY HA2 1 1
2 2065 1 1 20 GLY HA3 H -3.124 19.029 3.152 1.00 . A A . 467 GLY HA3 1 1
2 2066 1 1 20 GLY N N -1.301 18.162 2.853 1.00 . A A . 467 GLY N 1 1
2 2067 1 1 20 GLY O O -0.521 19.786 4.850 1.00 . A A . 467 GLY O 1 1
2 2068 1 1 21 THR C C -2.045 19.812 7.477 1.00 . A A . 468 THR C 1 1
2 2069 1 1 21 THR CA C -2.383 20.918 6.489 1.00 . A A . 468 THR CA 1 1
2 2070 1 1 21 THR CB C -3.596 21.704 7.011 1.00 . A A . 468 THR CB 1 1
2 2071 1 1 21 THR CG2 C -3.945 22.835 6.056 1.00 . A A . 468 THR CG2 1 1
2 2072 1 1 21 THR H H -3.578 20.375 4.852 1.00 . A A . 468 THR H 1 1
2 2073 1 1 21 THR HA H -1.545 21.595 6.404 1.00 . A A . 468 THR HA 1 1
2 2074 1 1 21 THR HB H -3.349 22.118 7.977 1.00 . A A . 468 THR HB 1 1
2 2075 1 1 21 THR HG1 H -4.694 20.416 8.018 1.00 . A A . 468 THR HG1 1 1
2 2076 1 1 21 THR HG21 H -3.110 23.514 5.976 1.00 . A A . 468 THR HG21 1 1
2 2077 1 1 21 THR HG22 H -4.805 23.365 6.435 1.00 . A A . 468 THR HG22 1 1
2 2078 1 1 21 THR HG23 H -4.172 22.428 5.083 1.00 . A A . 468 THR HG23 1 1
2 2079 1 1 21 THR N N -2.654 20.361 5.189 1.00 . A A . 468 THR N 1 1
2 2080 1 1 21 THR O O -1.323 20.021 8.444 1.00 . A A . 468 THR O 1 1
2 2081 1 1 21 THR OG1 O -4.727 20.817 7.132 1.00 . A A . 468 THR OG1 1 1
2 2082 1 1 22 GLU C C -1.251 16.618 7.608 1.00 . A A . 469 GLU C 1 1
2 2083 1 1 22 GLU CA C -2.382 17.497 8.094 1.00 . A A . 469 GLU CA 1 1
2 2084 1 1 22 GLU CB C -3.662 16.682 8.147 1.00 . A A . 469 GLU CB 1 1
2 2085 1 1 22 GLU CD C -4.728 18.331 9.697 1.00 . A A . 469 GLU CD 1 1
2 2086 1 1 22 GLU CG C -4.894 17.506 8.461 1.00 . A A . 469 GLU CG 1 1
2 2087 1 1 22 GLU H H -3.106 18.492 6.402 1.00 . A A . 469 GLU H 1 1
2 2088 1 1 22 GLU HA H -2.170 17.865 9.087 1.00 . A A . 469 GLU HA 1 1
2 2089 1 1 22 GLU HB2 H -3.807 16.203 7.188 1.00 . A A . 469 GLU HB2 1 1
2 2090 1 1 22 GLU HB3 H -3.558 15.921 8.906 1.00 . A A . 469 GLU HB3 1 1
2 2091 1 1 22 GLU HG2 H -5.086 18.171 7.631 1.00 . A A . 469 GLU HG2 1 1
2 2092 1 1 22 GLU HG3 H -5.736 16.843 8.589 1.00 . A A . 469 GLU HG3 1 1
2 2093 1 1 22 GLU N N -2.569 18.621 7.212 1.00 . A A . 469 GLU N 1 1
2 2094 1 1 22 GLU O O -1.010 15.534 8.153 1.00 . A A . 469 GLU O 1 1
2 2095 1 1 22 GLU OE1 O -4.629 17.762 10.800 1.00 . A A . 469 GLU OE1 1 1
2 2096 1 1 22 GLU OE2 O -4.658 19.571 9.579 1.00 . A A . 469 GLU OE2 1 1
2 2097 1 1 23 GLY C C -0.162 15.177 5.220 1.00 . A A . 470 GLY C 1 1
2 2098 1 1 23 GLY CA C 0.471 16.293 6.004 1.00 . A A . 470 GLY CA 1 1
2 2099 1 1 23 GLY H H -0.717 17.997 6.274 1.00 . A A . 470 GLY H 1 1
2 2100 1 1 23 GLY HA2 H 1.069 16.911 5.351 1.00 . A A . 470 GLY HA2 1 1
2 2101 1 1 23 GLY HA3 H 1.097 15.865 6.773 1.00 . A A . 470 GLY HA3 1 1
2 2102 1 1 23 GLY N N -0.547 17.090 6.605 1.00 . A A . 470 GLY N 1 1
2 2103 1 1 23 GLY O O -0.900 15.432 4.264 1.00 . A A . 470 GLY O 1 1
2 2104 1 1 24 LEU C C -1.864 12.467 5.554 1.00 . A A . 471 LEU C 1 1
2 2105 1 1 24 LEU CA C -0.485 12.800 4.978 1.00 . A A . 471 LEU CA 1 1
2 2106 1 1 24 LEU CB C 0.458 11.581 5.051 1.00 . A A . 471 LEU CB 1 1
2 2107 1 1 24 LEU CD1 C 1.451 11.817 2.728 1.00 . A A . 471 LEU CD1 1 1
2 2108 1 1 24 LEU CD2 C 2.752 12.642 4.699 1.00 . A A . 471 LEU CD2 1 1
2 2109 1 1 24 LEU CG C 1.757 11.610 4.203 1.00 . A A . 471 LEU CG 1 1
2 2110 1 1 24 LEU H H 0.651 13.823 6.423 1.00 . A A . 471 LEU H 1 1
2 2111 1 1 24 LEU HA H -0.629 13.069 3.943 1.00 . A A . 471 LEU HA 1 1
2 2112 1 1 24 LEU HB2 H 0.749 11.465 6.085 1.00 . A A . 471 LEU HB2 1 1
2 2113 1 1 24 LEU HB3 H -0.113 10.709 4.777 1.00 . A A . 471 LEU HB3 1 1
2 2114 1 1 24 LEU HD11 H 0.928 12.751 2.587 1.00 . A A . 471 LEU HD11 1 1
2 2115 1 1 24 LEU HD12 H 0.842 11.000 2.369 1.00 . A A . 471 LEU HD12 1 1
2 2116 1 1 24 LEU HD13 H 2.373 11.850 2.165 1.00 . A A . 471 LEU HD13 1 1
2 2117 1 1 24 LEU HD21 H 3.045 12.409 5.711 1.00 . A A . 471 LEU HD21 1 1
2 2118 1 1 24 LEU HD22 H 2.296 13.620 4.665 1.00 . A A . 471 LEU HD22 1 1
2 2119 1 1 24 LEU HD23 H 3.617 12.630 4.051 1.00 . A A . 471 LEU HD23 1 1
2 2120 1 1 24 LEU HG H 2.213 10.632 4.280 1.00 . A A . 471 LEU HG 1 1
2 2121 1 1 24 LEU N N 0.082 13.959 5.635 1.00 . A A . 471 LEU N 1 1
2 2122 1 1 24 LEU O O -2.821 12.226 4.813 1.00 . A A . 471 LEU O 1 1
2 2123 1 1 25 GLY C C -3.521 10.775 7.814 1.00 . A A . 472 GLY C 1 1
2 2124 1 1 25 GLY CA C -3.251 12.229 7.495 1.00 . A A . 472 GLY CA 1 1
2 2125 1 1 25 GLY H H -1.163 12.617 7.411 1.00 . A A . 472 GLY H 1 1
2 2126 1 1 25 GLY HA2 H -3.303 12.797 8.411 1.00 . A A . 472 GLY HA2 1 1
2 2127 1 1 25 GLY HA3 H -4.020 12.582 6.824 1.00 . A A . 472 GLY HA3 1 1
2 2128 1 1 25 GLY N N -1.963 12.460 6.866 1.00 . A A . 472 GLY N 1 1
2 2129 1 1 25 GLY O O -4.669 10.366 7.942 1.00 . A A . 472 GLY O 1 1
2 2130 1 1 26 PHE C C -1.374 8.169 9.012 1.00 . A A . 473 PHE C 1 1
2 2131 1 1 26 PHE CA C -2.620 8.601 8.315 1.00 . A A . 473 PHE CA 1 1
2 2132 1 1 26 PHE CB C -2.921 7.673 7.119 1.00 . A A . 473 PHE CB 1 1
2 2133 1 1 26 PHE CD1 C -1.666 8.628 5.184 1.00 . A A . 473 PHE CD1 1 1
2 2134 1 1 26 PHE CD2 C -1.015 6.484 5.990 1.00 . A A . 473 PHE CD2 1 1
2 2135 1 1 26 PHE CE1 C -0.699 8.564 4.228 1.00 . A A . 473 PHE CE1 1 1
2 2136 1 1 26 PHE CE2 C -0.039 6.428 5.029 1.00 . A A . 473 PHE CE2 1 1
2 2137 1 1 26 PHE CG C -1.843 7.597 6.081 1.00 . A A . 473 PHE CG 1 1
2 2138 1 1 26 PHE CZ C 0.109 7.479 4.152 1.00 . A A . 473 PHE CZ 1 1
2 2139 1 1 26 PHE H H -1.576 10.327 7.761 1.00 . A A . 473 PHE H 1 1
2 2140 1 1 26 PHE HA H -3.433 8.542 9.023 1.00 . A A . 473 PHE HA 1 1
2 2141 1 1 26 PHE HB2 H -3.080 6.671 7.492 1.00 . A A . 473 PHE HB2 1 1
2 2142 1 1 26 PHE HB3 H -3.829 8.009 6.638 1.00 . A A . 473 PHE HB3 1 1
2 2143 1 1 26 PHE HD1 H -2.299 9.499 5.248 1.00 . A A . 473 PHE HD1 1 1
2 2144 1 1 26 PHE HD2 H -1.139 5.655 6.671 1.00 . A A . 473 PHE HD2 1 1
2 2145 1 1 26 PHE HE1 H -0.563 9.367 3.520 1.00 . A A . 473 PHE HE1 1 1
2 2146 1 1 26 PHE HE2 H 0.620 5.574 4.947 1.00 . A A . 473 PHE HE2 1 1
2 2147 1 1 26 PHE HZ H 0.859 7.462 3.384 1.00 . A A . 473 PHE HZ 1 1
2 2148 1 1 26 PHE N N -2.483 9.989 7.925 1.00 . A A . 473 PHE N 1 1
2 2149 1 1 26 PHE O O -0.330 8.817 8.884 1.00 . A A . 473 PHE O 1 1
2 2150 1 1 27 SER C C -0.190 5.121 10.126 1.00 . A A . 474 SER C 1 1
2 2151 1 1 27 SER CA C -0.332 6.599 10.444 1.00 . A A . 474 SER CA 1 1
2 2152 1 1 27 SER CB C -0.536 6.810 11.940 1.00 . A A . 474 SER CB 1 1
2 2153 1 1 27 SER H H -2.322 6.645 9.812 1.00 . A A . 474 SER H 1 1
2 2154 1 1 27 SER HA H 0.555 7.126 10.127 1.00 . A A . 474 SER HA 1 1
2 2155 1 1 27 SER HB2 H -1.375 6.215 12.269 1.00 . A A . 474 SER HB2 1 1
2 2156 1 1 27 SER HB3 H 0.353 6.508 12.472 1.00 . A A . 474 SER HB3 1 1
2 2157 1 1 27 SER HG H -0.175 8.716 11.719 1.00 . A A . 474 SER HG 1 1
2 2158 1 1 27 SER N N -1.462 7.114 9.741 1.00 . A A . 474 SER N 1 1
2 2159 1 1 27 SER O O -1.127 4.506 9.631 1.00 . A A . 474 SER O 1 1
2 2160 1 1 27 SER OG O -0.801 8.183 12.228 1.00 . A A . 474 SER OG 1 1
2 2161 1 1 28 ILE C C 1.497 2.437 11.473 1.00 . A A . 475 ILE C 1 1
2 2162 1 1 28 ILE CA C 1.198 3.166 10.164 1.00 . A A . 475 ILE CA 1 1
2 2163 1 1 28 ILE CB C 2.399 2.987 9.208 1.00 . A A . 475 ILE CB 1 1
2 2164 1 1 28 ILE CD1 C 4.885 3.456 8.923 1.00 . A A . 475 ILE CD1 1 1
2 2165 1 1 28 ILE CG1 C 3.643 3.679 9.752 1.00 . A A . 475 ILE CG1 1 1
2 2166 1 1 28 ILE CG2 C 2.068 3.451 7.790 1.00 . A A . 475 ILE CG2 1 1
2 2167 1 1 28 ILE H H 1.644 5.081 10.868 1.00 . A A . 475 ILE H 1 1
2 2168 1 1 28 ILE HA H 0.325 2.726 9.694 1.00 . A A . 475 ILE HA 1 1
2 2169 1 1 28 ILE HB H 2.591 1.927 9.158 1.00 . A A . 475 ILE HB 1 1
2 2170 1 1 28 ILE HD11 H 5.665 4.081 9.327 1.00 . A A . 475 ILE HD11 1 1
2 2171 1 1 28 ILE HD12 H 4.702 3.758 7.902 1.00 . A A . 475 ILE HD12 1 1
2 2172 1 1 28 ILE HD13 H 5.186 2.420 8.950 1.00 . A A . 475 ILE HD13 1 1
2 2173 1 1 28 ILE HG12 H 3.458 4.741 9.811 1.00 . A A . 475 ILE HG12 1 1
2 2174 1 1 28 ILE HG13 H 3.800 3.279 10.743 1.00 . A A . 475 ILE HG13 1 1
2 2175 1 1 28 ILE HG21 H 1.224 2.889 7.419 1.00 . A A . 475 ILE HG21 1 1
2 2176 1 1 28 ILE HG22 H 2.923 3.235 7.163 1.00 . A A . 475 ILE HG22 1 1
2 2177 1 1 28 ILE HG23 H 1.852 4.508 7.778 1.00 . A A . 475 ILE HG23 1 1
2 2178 1 1 28 ILE N N 0.936 4.558 10.433 1.00 . A A . 475 ILE N 1 1
2 2179 1 1 28 ILE O O 1.989 3.038 12.427 1.00 . A A . 475 ILE O 1 1
2 2180 1 1 29 THR C C 2.117 -0.887 12.273 1.00 . A A . 476 THR C 1 1
2 2181 1 1 29 THR CA C 1.353 0.361 12.677 1.00 . A A . 476 THR CA 1 1
2 2182 1 1 29 THR CB C -0.021 -0.048 13.337 1.00 . A A . 476 THR CB 1 1
2 2183 1 1 29 THR CG2 C -0.895 -0.854 12.375 1.00 . A A . 476 THR CG2 1 1
2 2184 1 1 29 THR H H 0.779 0.765 10.719 1.00 . A A . 476 THR H 1 1
2 2185 1 1 29 THR HA H 1.933 0.916 13.399 1.00 . A A . 476 THR HA 1 1
2 2186 1 1 29 THR HB H -0.553 0.846 13.622 1.00 . A A . 476 THR HB 1 1
2 2187 1 1 29 THR HG1 H 0.729 -0.307 15.138 1.00 . A A . 476 THR HG1 1 1
2 2188 1 1 29 THR HG21 H -1.093 -0.266 11.492 1.00 . A A . 476 THR HG21 1 1
2 2189 1 1 29 THR HG22 H -1.828 -1.106 12.856 1.00 . A A . 476 THR HG22 1 1
2 2190 1 1 29 THR HG23 H -0.376 -1.759 12.095 1.00 . A A . 476 THR HG23 1 1
2 2191 1 1 29 THR N N 1.161 1.188 11.522 1.00 . A A . 476 THR N 1 1
2 2192 1 1 29 THR O O 2.082 -1.309 11.100 1.00 . A A . 476 THR O 1 1
2 2193 1 1 29 THR OG1 O 0.184 -0.820 14.527 1.00 . A A . 476 THR OG1 1 1
2 2194 1 1 30 SER C C 3.247 -3.549 14.199 1.00 . A A . 477 SER C 1 1
2 2195 1 1 30 SER CA C 3.498 -2.660 13.005 1.00 . A A . 477 SER CA 1 1
2 2196 1 1 30 SER CB C 4.996 -2.370 12.852 1.00 . A A . 477 SER CB 1 1
2 2197 1 1 30 SER H H 2.863 -1.057 14.104 1.00 . A A . 477 SER H 1 1
2 2198 1 1 30 SER HA H 3.134 -3.144 12.109 1.00 . A A . 477 SER HA 1 1
2 2199 1 1 30 SER HB2 H 5.526 -3.294 12.690 1.00 . A A . 477 SER HB2 1 1
2 2200 1 1 30 SER HB3 H 5.140 -1.736 11.993 1.00 . A A . 477 SER HB3 1 1
2 2201 1 1 30 SER HG H 6.445 -1.481 13.842 1.00 . A A . 477 SER HG 1 1
2 2202 1 1 30 SER N N 2.802 -1.453 13.207 1.00 . A A . 477 SER N 1 1
2 2203 1 1 30 SER O O 3.254 -3.082 15.352 1.00 . A A . 477 SER O 1 1
2 2204 1 1 30 SER OG O 5.518 -1.691 14.002 1.00 . A A . 477 SER OG 1 1
2 2205 1 1 31 ARG C C 3.854 -6.764 14.957 1.00 . A A . 478 ARG C 1 1
2 2206 1 1 31 ARG CA C 2.832 -5.690 15.044 1.00 . A A . 478 ARG CA 1 1
2 2207 1 1 31 ARG CB C 1.399 -6.243 15.152 1.00 . A A . 478 ARG CB 1 1
2 2208 1 1 31 ARG CD C -0.552 -7.449 14.204 1.00 . A A . 478 ARG CD 1 1
2 2209 1 1 31 ARG CG C 0.843 -6.935 13.913 1.00 . A A . 478 ARG CG 1 1
2 2210 1 1 31 ARG CZ C -2.441 -8.583 13.084 1.00 . A A . 478 ARG CZ 1 1
2 2211 1 1 31 ARG H H 2.925 -5.120 13.040 1.00 . A A . 478 ARG H 1 1
2 2212 1 1 31 ARG HA H 3.046 -5.114 15.932 1.00 . A A . 478 ARG HA 1 1
2 2213 1 1 31 ARG HB2 H 1.388 -6.963 15.955 1.00 . A A . 478 ARG HB2 1 1
2 2214 1 1 31 ARG HB3 H 0.738 -5.430 15.415 1.00 . A A . 478 ARG HB3 1 1
2 2215 1 1 31 ARG HD2 H -0.486 -8.188 14.987 1.00 . A A . 478 ARG HD2 1 1
2 2216 1 1 31 ARG HD3 H -1.153 -6.622 14.546 1.00 . A A . 478 ARG HD3 1 1
2 2217 1 1 31 ARG HE H -0.687 -8.067 12.214 1.00 . A A . 478 ARG HE 1 1
2 2218 1 1 31 ARG HG2 H 0.805 -6.228 13.098 1.00 . A A . 478 ARG HG2 1 1
2 2219 1 1 31 ARG HG3 H 1.481 -7.767 13.652 1.00 . A A . 478 ARG HG3 1 1
2 2220 1 1 31 ARG HH11 H -2.764 -8.170 15.061 1.00 . A A . 478 ARG HH11 1 1
2 2221 1 1 31 ARG HH12 H -4.060 -8.961 14.297 1.00 . A A . 478 ARG HH12 1 1
2 2222 1 1 31 ARG HH21 H -2.495 -9.124 11.111 1.00 . A A . 478 ARG HH21 1 1
2 2223 1 1 31 ARG HH22 H -3.908 -9.482 11.967 1.00 . A A . 478 ARG HH22 1 1
2 2224 1 1 31 ARG N N 2.993 -4.790 13.962 1.00 . A A . 478 ARG N 1 1
2 2225 1 1 31 ARG NE N -1.205 -8.064 13.050 1.00 . A A . 478 ARG NE 1 1
2 2226 1 1 31 ARG NH1 N -3.140 -8.567 14.220 1.00 . A A . 478 ARG NH1 1 1
2 2227 1 1 31 ARG NH2 N -2.979 -9.101 11.988 1.00 . A A . 478 ARG NH2 1 1
2 2228 1 1 31 ARG O O 3.968 -7.451 13.942 1.00 . A A . 478 ARG O 1 1
2 2229 1 1 32 ASP C C 5.129 -9.216 16.392 1.00 . A A . 479 ASP C 1 1
2 2230 1 1 32 ASP CA C 5.663 -7.868 16.048 1.00 . A A . 479 ASP CA 1 1
2 2231 1 1 32 ASP CB C 6.809 -7.432 16.981 1.00 . A A . 479 ASP CB 1 1
2 2232 1 1 32 ASP CG C 7.584 -6.231 16.445 1.00 . A A . 479 ASP CG 1 1
2 2233 1 1 32 ASP H H 4.440 -6.350 16.797 1.00 . A A . 479 ASP H 1 1
2 2234 1 1 32 ASP HA H 6.045 -7.926 15.041 1.00 . A A . 479 ASP HA 1 1
2 2235 1 1 32 ASP HB2 H 6.395 -7.164 17.942 1.00 . A A . 479 ASP HB2 1 1
2 2236 1 1 32 ASP HB3 H 7.493 -8.256 17.105 1.00 . A A . 479 ASP HB3 1 1
2 2237 1 1 32 ASP N N 4.603 -6.908 16.007 1.00 . A A . 479 ASP N 1 1
2 2238 1 1 32 ASP O O 4.937 -9.560 17.566 1.00 . A A . 479 ASP O 1 1
2 2239 1 1 32 ASP OD1 O 7.089 -5.082 16.539 1.00 . A A . 479 ASP OD1 1 1
2 2240 1 1 32 ASP OD2 O 8.696 -6.425 15.900 1.00 . A A . 479 ASP OD2 1 1
2 2241 1 1 33 VAL C C 5.182 -12.233 14.765 1.00 . A A . 480 VAL C 1 1
2 2242 1 1 33 VAL CA C 4.271 -11.263 15.479 1.00 . A A . 480 VAL CA 1 1
2 2243 1 1 33 VAL CB C 2.824 -11.366 14.892 1.00 . A A . 480 VAL CB 1 1
2 2244 1 1 33 VAL CG1 C 1.853 -10.509 15.687 1.00 . A A . 480 VAL CG1 1 1
2 2245 1 1 33 VAL CG2 C 2.799 -10.952 13.426 1.00 . A A . 480 VAL CG2 1 1
2 2246 1 1 33 VAL H H 4.949 -9.563 14.473 1.00 . A A . 480 VAL H 1 1
2 2247 1 1 33 VAL HA H 4.240 -11.522 16.528 1.00 . A A . 480 VAL HA 1 1
2 2248 1 1 33 VAL HB H 2.504 -12.396 14.963 1.00 . A A . 480 VAL HB 1 1
2 2249 1 1 33 VAL HG11 H 2.170 -9.477 15.647 1.00 . A A . 480 VAL HG11 1 1
2 2250 1 1 33 VAL HG12 H 1.842 -10.843 16.714 1.00 . A A . 480 VAL HG12 1 1
2 2251 1 1 33 VAL HG13 H 0.864 -10.600 15.264 1.00 . A A . 480 VAL HG13 1 1
2 2252 1 1 33 VAL HG21 H 1.796 -11.051 13.037 1.00 . A A . 480 VAL HG21 1 1
2 2253 1 1 33 VAL HG22 H 3.467 -11.588 12.866 1.00 . A A . 480 VAL HG22 1 1
2 2254 1 1 33 VAL HG23 H 3.122 -9.925 13.336 1.00 . A A . 480 VAL HG23 1 1
2 2255 1 1 33 VAL N N 4.806 -9.941 15.367 1.00 . A A . 480 VAL N 1 1
2 2256 1 1 33 VAL O O 6.119 -11.814 14.066 1.00 . A A . 480 VAL O 1 1
2 2257 1 1 34 THR C C 5.553 -14.599 12.799 1.00 . A A . 481 THR C 1 1
2 2258 1 1 34 THR CA C 5.686 -14.546 14.329 1.00 . A A . 481 THR CA 1 1
2 2259 1 1 34 THR CB C 5.353 -15.893 14.980 1.00 . A A . 481 THR CB 1 1
2 2260 1 1 34 THR CG2 C 6.036 -16.016 16.334 1.00 . A A . 481 THR CG2 1 1
2 2261 1 1 34 THR H H 4.147 -13.774 15.477 1.00 . A A . 481 THR H 1 1
2 2262 1 1 34 THR HA H 6.715 -14.317 14.561 1.00 . A A . 481 THR HA 1 1
2 2263 1 1 34 THR HB H 5.692 -16.686 14.331 1.00 . A A . 481 THR HB 1 1
2 2264 1 1 34 THR HG1 H 3.588 -16.541 14.424 1.00 . A A . 481 THR HG1 1 1
2 2265 1 1 34 THR HG21 H 7.107 -15.948 16.206 1.00 . A A . 481 THR HG21 1 1
2 2266 1 1 34 THR HG22 H 5.788 -16.969 16.779 1.00 . A A . 481 THR HG22 1 1
2 2267 1 1 34 THR HG23 H 5.701 -15.219 16.982 1.00 . A A . 481 THR HG23 1 1
2 2268 1 1 34 THR N N 4.909 -13.500 14.927 1.00 . A A . 481 THR N 1 1
2 2269 1 1 34 THR O O 4.631 -15.216 12.255 1.00 . A A . 481 THR O 1 1
2 2270 1 1 34 THR OG1 O 3.919 -15.994 15.147 1.00 . A A . 481 THR OG1 1 1
2 2271 1 1 35 ILE C C 8.014 -13.798 10.262 1.00 . A A . 482 ILE C 1 1
2 2272 1 1 35 ILE CA C 6.540 -13.806 10.669 1.00 . A A . 482 ILE CA 1 1
2 2273 1 1 35 ILE CB C 5.841 -12.508 10.097 1.00 . A A . 482 ILE CB 1 1
2 2274 1 1 35 ILE CD1 C 3.589 -13.648 9.575 1.00 . A A . 482 ILE CD1 1 1
2 2275 1 1 35 ILE CG1 C 4.314 -12.533 10.317 1.00 . A A . 482 ILE CG1 1 1
2 2276 1 1 35 ILE CG2 C 6.161 -12.295 8.611 1.00 . A A . 482 ILE CG2 1 1
2 2277 1 1 35 ILE H H 7.090 -13.378 12.687 1.00 . A A . 482 ILE H 1 1
2 2278 1 1 35 ILE HA H 6.066 -14.683 10.256 1.00 . A A . 482 ILE HA 1 1
2 2279 1 1 35 ILE HB H 6.254 -11.665 10.631 1.00 . A A . 482 ILE HB 1 1
2 2280 1 1 35 ILE HD11 H 3.941 -14.608 9.922 1.00 . A A . 482 ILE HD11 1 1
2 2281 1 1 35 ILE HD12 H 3.771 -13.557 8.514 1.00 . A A . 482 ILE HD12 1 1
2 2282 1 1 35 ILE HD13 H 2.528 -13.570 9.760 1.00 . A A . 482 ILE HD13 1 1
2 2283 1 1 35 ILE HG12 H 4.125 -12.686 11.368 1.00 . A A . 482 ILE HG12 1 1
2 2284 1 1 35 ILE HG13 H 3.887 -11.589 10.009 1.00 . A A . 482 ILE HG13 1 1
2 2285 1 1 35 ILE HG21 H 5.660 -11.408 8.255 1.00 . A A . 482 ILE HG21 1 1
2 2286 1 1 35 ILE HG22 H 5.818 -13.150 8.046 1.00 . A A . 482 ILE HG22 1 1
2 2287 1 1 35 ILE HG23 H 7.228 -12.185 8.487 1.00 . A A . 482 ILE HG23 1 1
2 2288 1 1 35 ILE N N 6.451 -13.883 12.134 1.00 . A A . 482 ILE N 1 1
2 2289 1 1 35 ILE O O 8.434 -14.517 9.351 1.00 . A A . 482 ILE O 1 1
2 2290 1 1 36 GLY C C 10.815 -11.924 11.655 1.00 . A A . 483 GLY C 1 1
2 2291 1 1 36 GLY CA C 10.197 -12.874 10.681 1.00 . A A . 483 GLY CA 1 1
2 2292 1 1 36 GLY H H 8.421 -12.421 11.658 1.00 . A A . 483 GLY H 1 1
2 2293 1 1 36 GLY HA2 H 10.654 -13.847 10.781 1.00 . A A . 483 GLY HA2 1 1
2 2294 1 1 36 GLY HA3 H 10.353 -12.499 9.679 1.00 . A A . 483 GLY HA3 1 1
2 2295 1 1 36 GLY N N 8.787 -12.985 10.945 1.00 . A A . 483 GLY N 1 1
2 2296 1 1 36 GLY O O 10.236 -11.682 12.716 1.00 . A A . 483 GLY O 1 1
2 2297 1 1 37 GLY C C 11.856 -9.091 12.163 1.00 . A A . 484 GLY C 1 1
2 2298 1 1 37 GLY CA C 12.592 -10.407 12.200 1.00 . A A . 484 GLY CA 1 1
2 2299 1 1 37 GLY H H 12.384 -11.606 10.467 1.00 . A A . 484 GLY H 1 1
2 2300 1 1 37 GLY HA2 H 12.579 -10.795 13.209 1.00 . A A . 484 GLY HA2 1 1
2 2301 1 1 37 GLY HA3 H 13.611 -10.254 11.888 1.00 . A A . 484 GLY HA3 1 1
2 2302 1 1 37 GLY N N 11.955 -11.372 11.321 1.00 . A A . 484 GLY N 1 1
2 2303 1 1 37 GLY O O 11.888 -8.307 13.115 1.00 . A A . 484 GLY O 1 1
2 2304 1 1 38 SER C C 9.025 -8.160 10.326 1.00 . A A . 485 SER C 1 1
2 2305 1 1 38 SER CA C 10.377 -7.709 10.854 1.00 . A A . 485 SER CA 1 1
2 2306 1 1 38 SER CB C 11.035 -6.752 9.858 1.00 . A A . 485 SER CB 1 1
2 2307 1 1 38 SER H H 11.258 -9.516 10.334 1.00 . A A . 485 SER H 1 1
2 2308 1 1 38 SER HA H 10.245 -7.205 11.801 1.00 . A A . 485 SER HA 1 1
2 2309 1 1 38 SER HB2 H 11.196 -7.269 8.924 1.00 . A A . 485 SER HB2 1 1
2 2310 1 1 38 SER HB3 H 10.385 -5.905 9.694 1.00 . A A . 485 SER HB3 1 1
2 2311 1 1 38 SER HG H 12.890 -7.034 10.399 1.00 . A A . 485 SER HG 1 1
2 2312 1 1 38 SER N N 11.199 -8.860 11.060 1.00 . A A . 485 SER N 1 1
2 2313 1 1 38 SER O O 8.920 -9.215 9.678 1.00 . A A . 485 SER O 1 1
2 2314 1 1 38 SER OG O 12.286 -6.286 10.336 1.00 . A A . 485 SER OG 1 1
2 2315 1 1 39 ALA C C 6.222 -6.546 9.269 1.00 . A A . 486 ALA C 1 1
2 2316 1 1 39 ALA CA C 6.692 -7.691 10.149 1.00 . A A . 486 ALA CA 1 1
2 2317 1 1 39 ALA CB C 5.759 -7.883 11.334 1.00 . A A . 486 ALA CB 1 1
2 2318 1 1 39 ALA H H 8.140 -6.593 11.150 1.00 . A A . 486 ALA H 1 1
2 2319 1 1 39 ALA HA H 6.731 -8.609 9.580 1.00 . A A . 486 ALA HA 1 1
2 2320 1 1 39 ALA HB1 H 4.761 -8.097 10.979 1.00 . A A . 486 ALA HB1 1 1
2 2321 1 1 39 ALA HB2 H 5.739 -6.979 11.925 1.00 . A A . 486 ALA HB2 1 1
2 2322 1 1 39 ALA HB3 H 6.112 -8.703 11.942 1.00 . A A . 486 ALA HB3 1 1
2 2323 1 1 39 ALA N N 8.012 -7.404 10.608 1.00 . A A . 486 ALA N 1 1
2 2324 1 1 39 ALA O O 6.689 -5.413 9.441 1.00 . A A . 486 ALA O 1 1
2 2325 1 1 40 PRO C C 4.057 -4.672 8.130 1.00 . A A . 487 PRO C 1 1
2 2326 1 1 40 PRO CA C 4.797 -5.796 7.392 1.00 . A A . 487 PRO CA 1 1
2 2327 1 1 40 PRO CB C 3.816 -6.569 6.503 1.00 . A A . 487 PRO CB 1 1
2 2328 1 1 40 PRO CD C 4.798 -8.159 7.970 1.00 . A A . 487 PRO CD 1 1
2 2329 1 1 40 PRO CG C 4.262 -7.982 6.585 1.00 . A A . 487 PRO CG 1 1
2 2330 1 1 40 PRO HA H 5.574 -5.364 6.780 1.00 . A A . 487 PRO HA 1 1
2 2331 1 1 40 PRO HB2 H 2.815 -6.446 6.887 1.00 . A A . 487 PRO HB2 1 1
2 2332 1 1 40 PRO HB3 H 3.869 -6.196 5.491 1.00 . A A . 487 PRO HB3 1 1
2 2333 1 1 40 PRO HD2 H 4.008 -8.439 8.649 1.00 . A A . 487 PRO HD2 1 1
2 2334 1 1 40 PRO HD3 H 5.584 -8.900 7.965 1.00 . A A . 487 PRO HD3 1 1
2 2335 1 1 40 PRO HG2 H 3.426 -8.646 6.418 1.00 . A A . 487 PRO HG2 1 1
2 2336 1 1 40 PRO HG3 H 5.037 -8.159 5.855 1.00 . A A . 487 PRO HG3 1 1
2 2337 1 1 40 PRO N N 5.332 -6.823 8.293 1.00 . A A . 487 PRO N 1 1
2 2338 1 1 40 PRO O O 3.622 -4.825 9.283 1.00 . A A . 487 PRO O 1 1
2 2339 1 1 41 ILE C C 1.821 -2.311 7.563 1.00 . A A . 488 ILE C 1 1
2 2340 1 1 41 ILE CA C 3.267 -2.404 7.997 1.00 . A A . 488 ILE CA 1 1
2 2341 1 1 41 ILE CB C 4.026 -1.118 7.557 1.00 . A A . 488 ILE CB 1 1
2 2342 1 1 41 ILE CD1 C 5.382 -0.816 9.689 1.00 . A A . 488 ILE CD1 1 1
2 2343 1 1 41 ILE CG1 C 5.392 -1.047 8.200 1.00 . A A . 488 ILE CG1 1 1
2 2344 1 1 41 ILE CG2 C 3.245 0.121 7.861 1.00 . A A . 488 ILE CG2 1 1
2 2345 1 1 41 ILE H H 4.216 -3.538 6.523 1.00 . A A . 488 ILE H 1 1
2 2346 1 1 41 ILE HA H 3.308 -2.467 9.072 1.00 . A A . 488 ILE HA 1 1
2 2347 1 1 41 ILE HB H 4.165 -1.125 6.486 1.00 . A A . 488 ILE HB 1 1
2 2348 1 1 41 ILE HD11 H 4.967 0.163 9.886 1.00 . A A . 488 ILE HD11 1 1
2 2349 1 1 41 ILE HD12 H 6.397 -0.849 10.057 1.00 . A A . 488 ILE HD12 1 1
2 2350 1 1 41 ILE HD13 H 4.795 -1.591 10.153 1.00 . A A . 488 ILE HD13 1 1
2 2351 1 1 41 ILE HG12 H 5.932 -1.961 8.012 1.00 . A A . 488 ILE HG12 1 1
2 2352 1 1 41 ILE HG13 H 5.913 -0.218 7.744 1.00 . A A . 488 ILE HG13 1 1
2 2353 1 1 41 ILE HG21 H 3.815 0.991 7.570 1.00 . A A . 488 ILE HG21 1 1
2 2354 1 1 41 ILE HG22 H 3.067 0.124 8.925 1.00 . A A . 488 ILE HG22 1 1
2 2355 1 1 41 ILE HG23 H 2.301 0.096 7.334 1.00 . A A . 488 ILE HG23 1 1
2 2356 1 1 41 ILE N N 3.896 -3.573 7.449 1.00 . A A . 488 ILE N 1 1
2 2357 1 1 41 ILE O O 1.487 -2.590 6.413 1.00 . A A . 488 ILE O 1 1
2 2358 1 1 42 TYR C C -0.742 -0.313 8.589 1.00 . A A . 489 TYR C 1 1
2 2359 1 1 42 TYR CA C -0.419 -1.724 8.217 1.00 . A A . 489 TYR CA 1 1
2 2360 1 1 42 TYR CB C -1.297 -2.685 9.024 1.00 . A A . 489 TYR CB 1 1
2 2361 1 1 42 TYR CD1 C -1.623 -4.765 7.681 1.00 . A A . 489 TYR CD1 1 1
2 2362 1 1 42 TYR CD2 C -0.082 -4.821 9.492 1.00 . A A . 489 TYR CD2 1 1
2 2363 1 1 42 TYR CE1 C -1.334 -6.079 7.391 1.00 . A A . 489 TYR CE1 1 1
2 2364 1 1 42 TYR CE2 C 0.212 -6.127 9.218 1.00 . A A . 489 TYR CE2 1 1
2 2365 1 1 42 TYR CG C -1.004 -4.119 8.733 1.00 . A A . 489 TYR CG 1 1
2 2366 1 1 42 TYR CZ C -0.417 -6.757 8.166 1.00 . A A . 489 TYR CZ 1 1
2 2367 1 1 42 TYR H H 1.309 -1.806 9.405 1.00 . A A . 489 TYR H 1 1
2 2368 1 1 42 TYR HA H -0.598 -1.869 7.163 1.00 . A A . 489 TYR HA 1 1
2 2369 1 1 42 TYR HB2 H -1.133 -2.514 10.076 1.00 . A A . 489 TYR HB2 1 1
2 2370 1 1 42 TYR HB3 H -2.334 -2.496 8.792 1.00 . A A . 489 TYR HB3 1 1
2 2371 1 1 42 TYR HD1 H -2.348 -4.216 7.095 1.00 . A A . 489 TYR HD1 1 1
2 2372 1 1 42 TYR HD2 H 0.407 -4.324 10.315 1.00 . A A . 489 TYR HD2 1 1
2 2373 1 1 42 TYR HE1 H -1.813 -6.572 6.556 1.00 . A A . 489 TYR HE1 1 1
2 2374 1 1 42 TYR HE2 H 0.938 -6.630 9.839 1.00 . A A . 489 TYR HE2 1 1
2 2375 1 1 42 TYR HH H -0.123 -8.540 8.724 1.00 . A A . 489 TYR HH 1 1
2 2376 1 1 42 TYR N N 0.976 -1.945 8.488 1.00 . A A . 489 TYR N 1 1
2 2377 1 1 42 TYR O O -0.038 0.288 9.377 1.00 . A A . 489 TYR O 1 1
2 2378 1 1 42 TYR OH O -0.128 -8.070 7.879 1.00 . A A . 489 TYR OH 1 1
2 2379 1 1 43 VAL C C -2.813 1.516 9.779 1.00 . A A . 490 VAL C 1 1
2 2380 1 1 43 VAL CA C -2.175 1.562 8.384 1.00 . A A . 490 VAL CA 1 1
2 2381 1 1 43 VAL CB C -3.154 2.147 7.354 1.00 . A A . 490 VAL CB 1 1
2 2382 1 1 43 VAL CG1 C -3.590 3.544 7.753 1.00 . A A . 490 VAL CG1 1 1
2 2383 1 1 43 VAL CG2 C -2.515 2.170 5.979 1.00 . A A . 490 VAL CG2 1 1
2 2384 1 1 43 VAL H H -2.208 -0.278 7.309 1.00 . A A . 490 VAL H 1 1
2 2385 1 1 43 VAL HA H -1.291 2.181 8.437 1.00 . A A . 490 VAL HA 1 1
2 2386 1 1 43 VAL HB H -4.019 1.503 7.310 1.00 . A A . 490 VAL HB 1 1
2 2387 1 1 43 VAL HG11 H -2.724 4.187 7.809 1.00 . A A . 490 VAL HG11 1 1
2 2388 1 1 43 VAL HG12 H -4.075 3.513 8.717 1.00 . A A . 490 VAL HG12 1 1
2 2389 1 1 43 VAL HG13 H -4.276 3.929 7.014 1.00 . A A . 490 VAL HG13 1 1
2 2390 1 1 43 VAL HG21 H -2.253 1.164 5.684 1.00 . A A . 490 VAL HG21 1 1
2 2391 1 1 43 VAL HG22 H -1.630 2.788 6.000 1.00 . A A . 490 VAL HG22 1 1
2 2392 1 1 43 VAL HG23 H -3.227 2.576 5.278 1.00 . A A . 490 VAL HG23 1 1
2 2393 1 1 43 VAL N N -1.752 0.232 8.015 1.00 . A A . 490 VAL N 1 1
2 2394 1 1 43 VAL O O -3.777 0.771 10.003 1.00 . A A . 490 VAL O 1 1
2 2395 1 1 44 LYS C C -4.084 2.917 12.226 1.00 . A A . 491 LYS C 1 1
2 2396 1 1 44 LYS CA C -2.724 2.274 12.094 1.00 . A A . 491 LYS CA 1 1
2 2397 1 1 44 LYS CB C -1.714 2.989 13.012 1.00 . A A . 491 LYS CB 1 1
2 2398 1 1 44 LYS CD C -0.944 3.480 15.391 1.00 . A A . 491 LYS CD 1 1
2 2399 1 1 44 LYS CE C -0.775 4.982 15.204 1.00 . A A . 491 LYS CE 1 1
2 2400 1 1 44 LYS CG C -2.045 2.886 14.506 1.00 . A A . 491 LYS CG 1 1
2 2401 1 1 44 LYS H H -1.549 2.906 10.424 1.00 . A A . 491 LYS H 1 1
2 2402 1 1 44 LYS HA H -2.798 1.242 12.404 1.00 . A A . 491 LYS HA 1 1
2 2403 1 1 44 LYS HB2 H -0.719 2.607 12.834 1.00 . A A . 491 LYS HB2 1 1
2 2404 1 1 44 LYS HB3 H -1.720 4.035 12.742 1.00 . A A . 491 LYS HB3 1 1
2 2405 1 1 44 LYS HD2 H -1.193 3.293 16.425 1.00 . A A . 491 LYS HD2 1 1
2 2406 1 1 44 LYS HD3 H -0.012 2.986 15.157 1.00 . A A . 491 LYS HD3 1 1
2 2407 1 1 44 LYS HE2 H 0.077 5.306 15.781 1.00 . A A . 491 LYS HE2 1 1
2 2408 1 1 44 LYS HE3 H -0.587 5.184 14.161 1.00 . A A . 491 LYS HE3 1 1
2 2409 1 1 44 LYS HG2 H -2.964 3.420 14.695 1.00 . A A . 491 LYS HG2 1 1
2 2410 1 1 44 LYS HG3 H -2.180 1.846 14.762 1.00 . A A . 491 LYS HG3 1 1
2 2411 1 1 44 LYS HZ1 H -2.837 5.520 15.134 1.00 . A A . 491 LYS HZ1 1 1
2 2412 1 1 44 LYS HZ2 H -1.795 6.773 15.510 1.00 . A A . 491 LYS HZ2 1 1
2 2413 1 1 44 LYS HZ3 H -2.161 5.623 16.656 1.00 . A A . 491 LYS HZ3 1 1
2 2414 1 1 44 LYS N N -2.271 2.298 10.707 1.00 . A A . 491 LYS N 1 1
2 2415 1 1 44 LYS NZ N -1.962 5.753 15.644 1.00 . A A . 491 LYS NZ 1 1
2 2416 1 1 44 LYS O O -4.914 2.462 13.015 1.00 . A A . 491 LYS O 1 1
2 2417 1 1 45 ASN C C -5.528 5.748 10.394 1.00 . A A . 492 ASN C 1 1
2 2418 1 1 45 ASN CA C -5.581 4.660 11.434 1.00 . A A . 492 ASN CA 1 1
2 2419 1 1 45 ASN CB C -5.854 5.299 12.815 1.00 . A A . 492 ASN CB 1 1
2 2420 1 1 45 ASN CG C -7.241 5.939 12.921 1.00 . A A . 492 ASN CG 1 1
2 2421 1 1 45 ASN H H -3.641 4.239 10.784 1.00 . A A . 492 ASN H 1 1
2 2422 1 1 45 ASN HA H -6.377 3.970 11.199 1.00 . A A . 492 ASN HA 1 1
2 2423 1 1 45 ASN HB2 H -5.767 4.535 13.570 1.00 . A A . 492 ASN HB2 1 1
2 2424 1 1 45 ASN HB3 H -5.109 6.060 12.998 1.00 . A A . 492 ASN HB3 1 1
2 2425 1 1 45 ASN HD21 H -6.567 7.291 14.198 1.00 . A A . 492 ASN HD21 1 1
2 2426 1 1 45 ASN HD22 H -8.235 7.399 13.801 1.00 . A A . 492 ASN HD22 1 1
2 2427 1 1 45 ASN N N -4.322 3.938 11.424 1.00 . A A . 492 ASN N 1 1
2 2428 1 1 45 ASN ND2 N -7.358 6.972 13.712 1.00 . A A . 492 ASN ND2 1 1
2 2429 1 1 45 ASN O O -4.434 6.208 10.014 1.00 . A A . 492 ASN O 1 1
2 2430 1 1 45 ASN OD1 O -8.196 5.489 12.281 1.00 . A A . 492 ASN OD1 1 1
2 2431 1 1 46 ILE C C -7.366 8.380 9.802 1.00 . A A . 493 ILE C 1 1
2 2432 1 1 46 ILE CA C -6.842 7.198 9.002 1.00 . A A . 493 ILE CA 1 1
2 2433 1 1 46 ILE CB C -7.874 6.795 7.900 1.00 . A A . 493 ILE CB 1 1
2 2434 1 1 46 ILE CD1 C -6.098 5.686 6.431 1.00 . A A . 493 ILE CD1 1 1
2 2435 1 1 46 ILE CG1 C -7.417 5.534 7.164 1.00 . A A . 493 ILE CG1 1 1
2 2436 1 1 46 ILE CG2 C -8.108 7.917 6.897 1.00 . A A . 493 ILE CG2 1 1
2 2437 1 1 46 ILE H H -7.488 5.682 10.254 1.00 . A A . 493 ILE H 1 1
2 2438 1 1 46 ILE HA H -5.890 7.435 8.550 1.00 . A A . 493 ILE HA 1 1
2 2439 1 1 46 ILE HB H -8.810 6.579 8.392 1.00 . A A . 493 ILE HB 1 1
2 2440 1 1 46 ILE HD11 H -5.880 4.763 5.916 1.00 . A A . 493 ILE HD11 1 1
2 2441 1 1 46 ILE HD12 H -5.308 5.906 7.133 1.00 . A A . 493 ILE HD12 1 1
2 2442 1 1 46 ILE HD13 H -6.181 6.484 5.710 1.00 . A A . 493 ILE HD13 1 1
2 2443 1 1 46 ILE HG12 H -7.314 4.724 7.869 1.00 . A A . 493 ILE HG12 1 1
2 2444 1 1 46 ILE HG13 H -8.173 5.278 6.437 1.00 . A A . 493 ILE HG13 1 1
2 2445 1 1 46 ILE HG21 H -7.182 8.142 6.388 1.00 . A A . 493 ILE HG21 1 1
2 2446 1 1 46 ILE HG22 H -8.489 8.801 7.384 1.00 . A A . 493 ILE HG22 1 1
2 2447 1 1 46 ILE HG23 H -8.824 7.577 6.162 1.00 . A A . 493 ILE HG23 1 1
2 2448 1 1 46 ILE N N -6.676 6.128 9.931 1.00 . A A . 493 ILE N 1 1
2 2449 1 1 46 ILE O O -8.462 8.304 10.386 1.00 . A A . 493 ILE O 1 1
2 2450 1 1 47 LEU C C -8.173 11.276 10.005 1.00 . A A . 494 LEU C 1 1
2 2451 1 1 47 LEU CA C -6.965 10.606 10.642 1.00 . A A . 494 LEU CA 1 1
2 2452 1 1 47 LEU CB C -5.783 11.607 10.805 1.00 . A A . 494 LEU CB 1 1
2 2453 1 1 47 LEU CD1 C -3.928 9.927 11.350 1.00 . A A . 494 LEU CD1 1 1
2 2454 1 1 47 LEU CD2 C -3.605 12.339 11.850 1.00 . A A . 494 LEU CD2 1 1
2 2455 1 1 47 LEU CG C -4.619 11.212 11.764 1.00 . A A . 494 LEU CG 1 1
2 2456 1 1 47 LEU H H -5.745 9.457 9.371 1.00 . A A . 494 LEU H 1 1
2 2457 1 1 47 LEU HA H -7.252 10.239 11.617 1.00 . A A . 494 LEU HA 1 1
2 2458 1 1 47 LEU HB2 H -5.356 11.770 9.827 1.00 . A A . 494 LEU HB2 1 1
2 2459 1 1 47 LEU HB3 H -6.194 12.544 11.149 1.00 . A A . 494 LEU HB3 1 1
2 2460 1 1 47 LEU HD11 H -3.511 10.059 10.364 1.00 . A A . 494 LEU HD11 1 1
2 2461 1 1 47 LEU HD12 H -4.639 9.115 11.338 1.00 . A A . 494 LEU HD12 1 1
2 2462 1 1 47 LEU HD13 H -3.135 9.706 12.049 1.00 . A A . 494 LEU HD13 1 1
2 2463 1 1 47 LEU HD21 H -4.082 13.230 12.228 1.00 . A A . 494 LEU HD21 1 1
2 2464 1 1 47 LEU HD22 H -3.202 12.537 10.866 1.00 . A A . 494 LEU HD22 1 1
2 2465 1 1 47 LEU HD23 H -2.803 12.053 12.515 1.00 . A A . 494 LEU HD23 1 1
2 2466 1 1 47 LEU HG H -5.022 11.061 12.754 1.00 . A A . 494 LEU HG 1 1
2 2467 1 1 47 LEU N N -6.588 9.436 9.875 1.00 . A A . 494 LEU N 1 1
2 2468 1 1 47 LEU O O -8.318 11.239 8.788 1.00 . A A . 494 LEU O 1 1
2 2469 1 1 48 PRO C C -10.059 13.644 9.317 1.00 . A A . 495 PRO C 1 1
2 2470 1 1 48 PRO CA C -10.310 12.528 10.331 1.00 . A A . 495 PRO CA 1 1
2 2471 1 1 48 PRO CB C -10.947 13.112 11.601 1.00 . A A . 495 PRO CB 1 1
2 2472 1 1 48 PRO CD C -8.959 12.003 12.295 1.00 . A A . 495 PRO CD 1 1
2 2473 1 1 48 PRO CG C -10.361 12.327 12.717 1.00 . A A . 495 PRO CG 1 1
2 2474 1 1 48 PRO HA H -10.979 11.797 9.901 1.00 . A A . 495 PRO HA 1 1
2 2475 1 1 48 PRO HB2 H -10.693 14.159 11.680 1.00 . A A . 495 PRO HB2 1 1
2 2476 1 1 48 PRO HB3 H -12.021 12.998 11.560 1.00 . A A . 495 PRO HB3 1 1
2 2477 1 1 48 PRO HD2 H -8.287 12.799 12.577 1.00 . A A . 495 PRO HD2 1 1
2 2478 1 1 48 PRO HD3 H -8.648 11.066 12.735 1.00 . A A . 495 PRO HD3 1 1
2 2479 1 1 48 PRO HG2 H -10.360 12.921 13.618 1.00 . A A . 495 PRO HG2 1 1
2 2480 1 1 48 PRO HG3 H -10.928 11.420 12.867 1.00 . A A . 495 PRO HG3 1 1
2 2481 1 1 48 PRO N N -9.069 11.892 10.824 1.00 . A A . 495 PRO N 1 1
2 2482 1 1 48 PRO O O -10.966 14.059 8.601 1.00 . A A . 495 PRO O 1 1
2 2483 1 1 49 ARG C C -7.170 14.827 7.667 1.00 . A A . 496 ARG C 1 1
2 2484 1 1 49 ARG CA C -8.480 15.184 8.355 1.00 . A A . 496 ARG CA 1 1
2 2485 1 1 49 ARG CB C -8.279 16.482 9.140 1.00 . A A . 496 ARG CB 1 1
2 2486 1 1 49 ARG CD C -9.111 18.155 10.775 1.00 . A A . 496 ARG CD 1 1
2 2487 1 1 49 ARG CG C -9.438 16.888 10.028 1.00 . A A . 496 ARG CG 1 1
2 2488 1 1 49 ARG CZ C -10.101 19.617 12.497 1.00 . A A . 496 ARG CZ 1 1
2 2489 1 1 49 ARG H H -8.145 13.717 9.818 1.00 . A A . 496 ARG H 1 1
2 2490 1 1 49 ARG HA H -9.266 15.326 7.628 1.00 . A A . 496 ARG HA 1 1
2 2491 1 1 49 ARG HB2 H -7.412 16.363 9.774 1.00 . A A . 496 ARG HB2 1 1
2 2492 1 1 49 ARG HB3 H -8.086 17.280 8.438 1.00 . A A . 496 ARG HB3 1 1
2 2493 1 1 49 ARG HD2 H -8.172 18.028 11.292 1.00 . A A . 496 ARG HD2 1 1
2 2494 1 1 49 ARG HD3 H -9.014 18.960 10.062 1.00 . A A . 496 ARG HD3 1 1
2 2495 1 1 49 ARG HE H -10.863 17.856 11.852 1.00 . A A . 496 ARG HE 1 1
2 2496 1 1 49 ARG HG2 H -10.318 17.048 9.424 1.00 . A A . 496 ARG HG2 1 1
2 2497 1 1 49 ARG HG3 H -9.628 16.098 10.738 1.00 . A A . 496 ARG HG3 1 1
2 2498 1 1 49 ARG HH11 H -8.449 20.396 11.579 1.00 . A A . 496 ARG HH11 1 1
2 2499 1 1 49 ARG HH12 H -9.067 21.357 12.839 1.00 . A A . 496 ARG HH12 1 1
2 2500 1 1 49 ARG HH21 H -11.755 19.163 13.615 1.00 . A A . 496 ARG HH21 1 1
2 2501 1 1 49 ARG HH22 H -11.009 20.637 14.025 1.00 . A A . 496 ARG HH22 1 1
2 2502 1 1 49 ARG N N -8.839 14.118 9.254 1.00 . A A . 496 ARG N 1 1
2 2503 1 1 49 ARG NE N -10.138 18.515 11.749 1.00 . A A . 496 ARG NE 1 1
2 2504 1 1 49 ARG NH1 N -9.144 20.523 12.291 1.00 . A A . 496 ARG NH1 1 1
2 2505 1 1 49 ARG NH2 N -11.020 19.823 13.440 1.00 . A A . 496 ARG NH2 1 1
2 2506 1 1 49 ARG O O -6.217 14.408 8.334 1.00 . A A . 496 ARG O 1 1
2 2507 1 1 50 GLY C C -6.072 13.987 4.368 1.00 . A A . 497 GLY C 1 1
2 2508 1 1 50 GLY CA C -5.883 14.726 5.667 1.00 . A A . 497 GLY CA 1 1
2 2509 1 1 50 GLY H H -7.919 15.198 5.843 1.00 . A A . 497 GLY H 1 1
2 2510 1 1 50 GLY HA2 H -5.452 15.691 5.444 1.00 . A A . 497 GLY HA2 1 1
2 2511 1 1 50 GLY HA3 H -5.192 14.191 6.300 1.00 . A A . 497 GLY HA3 1 1
2 2512 1 1 50 GLY N N -7.118 14.963 6.365 1.00 . A A . 497 GLY N 1 1
2 2513 1 1 50 GLY O O -7.169 13.506 4.068 1.00 . A A . 497 GLY O 1 1
2 2514 1 1 51 ALA C C -5.570 11.871 2.274 1.00 . A A . 498 ALA C 1 1
2 2515 1 1 51 ALA CA C -4.979 13.269 2.290 1.00 . A A . 498 ALA CA 1 1
2 2516 1 1 51 ALA CB C -3.560 13.227 1.760 1.00 . A A . 498 ALA CB 1 1
2 2517 1 1 51 ALA H H -4.136 14.194 3.979 1.00 . A A . 498 ALA H 1 1
2 2518 1 1 51 ALA HA H -5.553 13.902 1.631 1.00 . A A . 498 ALA HA 1 1
2 2519 1 1 51 ALA HB1 H -2.962 12.581 2.387 1.00 . A A . 498 ALA HB1 1 1
2 2520 1 1 51 ALA HB2 H -3.135 14.220 1.769 1.00 . A A . 498 ALA HB2 1 1
2 2521 1 1 51 ALA HB3 H -3.559 12.843 0.752 1.00 . A A . 498 ALA HB3 1 1
2 2522 1 1 51 ALA N N -4.989 13.871 3.620 1.00 . A A . 498 ALA N 1 1
2 2523 1 1 51 ALA O O -6.362 11.543 1.398 1.00 . A A . 498 ALA O 1 1
2 2524 1 1 52 ALA C C -7.168 9.574 3.440 1.00 . A A . 499 ALA C 1 1
2 2525 1 1 52 ALA CA C -5.652 9.684 3.300 1.00 . A A . 499 ALA CA 1 1
2 2526 1 1 52 ALA CB C -4.946 8.932 4.401 1.00 . A A . 499 ALA CB 1 1
2 2527 1 1 52 ALA H H -4.594 11.413 3.938 1.00 . A A . 499 ALA H 1 1
2 2528 1 1 52 ALA HA H -5.379 9.231 2.360 1.00 . A A . 499 ALA HA 1 1
2 2529 1 1 52 ALA HB1 H -3.879 8.948 4.209 1.00 . A A . 499 ALA HB1 1 1
2 2530 1 1 52 ALA HB2 H -5.274 7.904 4.397 1.00 . A A . 499 ALA HB2 1 1
2 2531 1 1 52 ALA HB3 H -5.151 9.379 5.362 1.00 . A A . 499 ALA HB3 1 1
2 2532 1 1 52 ALA N N -5.199 11.063 3.247 1.00 . A A . 499 ALA N 1 1
2 2533 1 1 52 ALA O O -7.802 8.755 2.751 1.00 . A A . 499 ALA O 1 1
2 2534 1 1 53 ILE C C -9.931 10.964 3.304 1.00 . A A . 500 ILE C 1 1
2 2535 1 1 53 ILE CA C -9.196 10.301 4.483 1.00 . A A . 500 ILE CA 1 1
2 2536 1 1 53 ILE CB C -9.685 10.864 5.856 1.00 . A A . 500 ILE CB 1 1
2 2537 1 1 53 ILE CD1 C -11.764 10.941 7.371 1.00 . A A . 500 ILE CD1 1 1
2 2538 1 1 53 ILE CG1 C -11.133 10.416 6.098 1.00 . A A . 500 ILE CG1 1 1
2 2539 1 1 53 ILE CG2 C -9.553 12.380 5.922 1.00 . A A . 500 ILE CG2 1 1
2 2540 1 1 53 ILE H H -7.244 11.052 4.796 1.00 . A A . 500 ILE H 1 1
2 2541 1 1 53 ILE HA H -9.428 9.249 4.431 1.00 . A A . 500 ILE HA 1 1
2 2542 1 1 53 ILE HB H -9.065 10.459 6.640 1.00 . A A . 500 ILE HB 1 1
2 2543 1 1 53 ILE HD11 H -11.755 12.021 7.361 1.00 . A A . 500 ILE HD11 1 1
2 2544 1 1 53 ILE HD12 H -11.197 10.581 8.218 1.00 . A A . 500 ILE HD12 1 1
2 2545 1 1 53 ILE HD13 H -12.781 10.584 7.442 1.00 . A A . 500 ILE HD13 1 1
2 2546 1 1 53 ILE HG12 H -11.729 10.684 5.246 1.00 . A A . 500 ILE HG12 1 1
2 2547 1 1 53 ILE HG13 H -11.132 9.338 6.151 1.00 . A A . 500 ILE HG13 1 1
2 2548 1 1 53 ILE HG21 H -8.517 12.658 5.791 1.00 . A A . 500 ILE HG21 1 1
2 2549 1 1 53 ILE HG22 H -9.904 12.735 6.879 1.00 . A A . 500 ILE HG22 1 1
2 2550 1 1 53 ILE HG23 H -10.143 12.823 5.135 1.00 . A A . 500 ILE HG23 1 1
2 2551 1 1 53 ILE N N -7.763 10.389 4.296 1.00 . A A . 500 ILE N 1 1
2 2552 1 1 53 ILE O O -10.991 10.512 2.890 1.00 . A A . 500 ILE O 1 1
2 2553 1 1 54 GLN C C -9.831 11.841 0.332 1.00 . A A . 501 GLN C 1 1
2 2554 1 1 54 GLN CA C -9.887 12.700 1.582 1.00 . A A . 501 GLN CA 1 1
2 2555 1 1 54 GLN CB C -9.211 14.054 1.341 1.00 . A A . 501 GLN CB 1 1
2 2556 1 1 54 GLN CD C -10.060 15.132 3.529 1.00 . A A . 501 GLN CD 1 1
2 2557 1 1 54 GLN CG C -9.884 15.257 2.027 1.00 . A A . 501 GLN CG 1 1
2 2558 1 1 54 GLN H H -8.501 12.351 3.154 1.00 . A A . 501 GLN H 1 1
2 2559 1 1 54 GLN HA H -10.929 12.879 1.801 1.00 . A A . 501 GLN HA 1 1
2 2560 1 1 54 GLN HB2 H -8.200 13.962 1.710 1.00 . A A . 501 GLN HB2 1 1
2 2561 1 1 54 GLN HB3 H -9.172 14.232 0.277 1.00 . A A . 501 GLN HB3 1 1
2 2562 1 1 54 GLN HE21 H -11.841 14.304 3.278 1.00 . A A . 501 GLN HE21 1 1
2 2563 1 1 54 GLN HE22 H -11.328 14.521 4.904 1.00 . A A . 501 GLN HE22 1 1
2 2564 1 1 54 GLN HG2 H -9.279 16.132 1.847 1.00 . A A . 501 GLN HG2 1 1
2 2565 1 1 54 GLN HG3 H -10.852 15.402 1.571 1.00 . A A . 501 GLN HG3 1 1
2 2566 1 1 54 GLN N N -9.334 12.017 2.752 1.00 . A A . 501 GLN N 1 1
2 2567 1 1 54 GLN NE2 N -11.178 14.599 3.938 1.00 . A A . 501 GLN NE2 1 1
2 2568 1 1 54 GLN O O -10.682 11.966 -0.552 1.00 . A A . 501 GLN O 1 1
2 2569 1 1 54 GLN OE1 O -9.194 15.531 4.314 1.00 . A A . 501 GLN OE1 1 1
2 2570 1 1 55 ASP C C -9.728 8.949 -0.747 1.00 . A A . 502 ASP C 1 1
2 2571 1 1 55 ASP CA C -8.739 10.093 -0.911 1.00 . A A . 502 ASP CA 1 1
2 2572 1 1 55 ASP CB C -7.323 9.549 -1.097 1.00 . A A . 502 ASP CB 1 1
2 2573 1 1 55 ASP CG C -7.159 8.847 -2.431 1.00 . A A . 502 ASP CG 1 1
2 2574 1 1 55 ASP H H -8.146 10.963 0.940 1.00 . A A . 502 ASP H 1 1
2 2575 1 1 55 ASP HA H -9.026 10.667 -1.782 1.00 . A A . 502 ASP HA 1 1
2 2576 1 1 55 ASP HB2 H -6.618 10.364 -1.044 1.00 . A A . 502 ASP HB2 1 1
2 2577 1 1 55 ASP HB3 H -7.113 8.844 -0.309 1.00 . A A . 502 ASP HB3 1 1
2 2578 1 1 55 ASP N N -8.835 10.980 0.238 1.00 . A A . 502 ASP N 1 1
2 2579 1 1 55 ASP O O -10.395 8.547 -1.695 1.00 . A A . 502 ASP O 1 1
2 2580 1 1 55 ASP OD1 O -7.468 7.658 -2.540 1.00 . A A . 502 ASP OD1 1 1
2 2581 1 1 55 ASP OD2 O -6.724 9.514 -3.409 1.00 . A A . 502 ASP OD2 1 1
2 2582 1 1 56 GLY C C -10.356 5.971 0.470 1.00 . A A . 503 GLY C 1 1
2 2583 1 1 56 GLY CA C -10.801 7.399 0.785 1.00 . A A . 503 GLY CA 1 1
2 2584 1 1 56 GLY H H -9.212 8.770 1.166 1.00 . A A . 503 GLY H 1 1
2 2585 1 1 56 GLY HA2 H -11.052 7.459 1.832 1.00 . A A . 503 GLY HA2 1 1
2 2586 1 1 56 GLY HA3 H -11.696 7.613 0.217 1.00 . A A . 503 GLY HA3 1 1
2 2587 1 1 56 GLY N N -9.817 8.432 0.469 1.00 . A A . 503 GLY N 1 1
2 2588 1 1 56 GLY O O -10.836 5.016 1.088 1.00 . A A . 503 GLY O 1 1
2 2589 1 1 57 ARG C C -8.040 3.876 0.089 1.00 . A A . 504 ARG C 1 1
2 2590 1 1 57 ARG CA C -9.003 4.489 -0.902 1.00 . A A . 504 ARG CA 1 1
2 2591 1 1 57 ARG CB C -8.349 4.568 -2.255 1.00 . A A . 504 ARG CB 1 1
2 2592 1 1 57 ARG CD C -8.466 5.283 -4.611 1.00 . A A . 504 ARG CD 1 1
2 2593 1 1 57 ARG CG C -9.237 5.108 -3.333 1.00 . A A . 504 ARG CG 1 1
2 2594 1 1 57 ARG CZ C -9.117 7.134 -6.093 1.00 . A A . 504 ARG CZ 1 1
2 2595 1 1 57 ARG H H -9.054 6.603 -0.914 1.00 . A A . 504 ARG H 1 1
2 2596 1 1 57 ARG HA H -9.875 3.858 -0.977 1.00 . A A . 504 ARG HA 1 1
2 2597 1 1 57 ARG HB2 H -7.489 5.216 -2.177 1.00 . A A . 504 ARG HB2 1 1
2 2598 1 1 57 ARG HB3 H -8.020 3.579 -2.543 1.00 . A A . 504 ARG HB3 1 1
2 2599 1 1 57 ARG HD2 H -7.610 5.911 -4.423 1.00 . A A . 504 ARG HD2 1 1
2 2600 1 1 57 ARG HD3 H -8.131 4.313 -4.946 1.00 . A A . 504 ARG HD3 1 1
2 2601 1 1 57 ARG HE H -9.935 5.270 -6.057 1.00 . A A . 504 ARG HE 1 1
2 2602 1 1 57 ARG HG2 H -10.046 4.412 -3.494 1.00 . A A . 504 ARG HG2 1 1
2 2603 1 1 57 ARG HG3 H -9.633 6.063 -3.020 1.00 . A A . 504 ARG HG3 1 1
2 2604 1 1 57 ARG HH11 H -7.837 7.714 -4.576 1.00 . A A . 504 ARG HH11 1 1
2 2605 1 1 57 ARG HH12 H -8.182 8.920 -5.727 1.00 . A A . 504 ARG HH12 1 1
2 2606 1 1 57 ARG HH21 H -10.438 6.983 -7.646 1.00 . A A . 504 ARG HH21 1 1
2 2607 1 1 57 ARG HH22 H -9.681 8.500 -7.508 1.00 . A A . 504 ARG HH22 1 1
2 2608 1 1 57 ARG N N -9.443 5.815 -0.475 1.00 . A A . 504 ARG N 1 1
2 2609 1 1 57 ARG NE N -9.280 5.886 -5.657 1.00 . A A . 504 ARG NE 1 1
2 2610 1 1 57 ARG NH1 N -8.325 7.977 -5.420 1.00 . A A . 504 ARG NH1 1 1
2 2611 1 1 57 ARG NH2 N -9.791 7.567 -7.149 1.00 . A A . 504 ARG NH2 1 1
2 2612 1 1 57 ARG O O -7.878 2.664 0.134 1.00 . A A . 504 ARG O 1 1
2 2613 1 1 58 LEU C C -7.223 4.100 3.166 1.00 . A A . 505 LEU C 1 1
2 2614 1 1 58 LEU CA C -6.478 4.233 1.857 1.00 . A A . 505 LEU CA 1 1
2 2615 1 1 58 LEU CB C -5.297 5.191 1.992 1.00 . A A . 505 LEU CB 1 1
2 2616 1 1 58 LEU CD1 C -3.593 3.484 2.756 1.00 . A A . 505 LEU CD1 1 1
2 2617 1 1 58 LEU CD2 C -3.182 5.912 3.088 1.00 . A A . 505 LEU CD2 1 1
2 2618 1 1 58 LEU CG C -4.236 4.836 3.041 1.00 . A A . 505 LEU CG 1 1
2 2619 1 1 58 LEU H H -7.552 5.665 0.749 1.00 . A A . 505 LEU H 1 1
2 2620 1 1 58 LEU HA H -6.122 3.260 1.555 1.00 . A A . 505 LEU HA 1 1
2 2621 1 1 58 LEU HB2 H -4.805 5.245 1.032 1.00 . A A . 505 LEU HB2 1 1
2 2622 1 1 58 LEU HB3 H -5.687 6.171 2.225 1.00 . A A . 505 LEU HB3 1 1
2 2623 1 1 58 LEU HD11 H -3.153 3.495 1.771 1.00 . A A . 505 LEU HD11 1 1
2 2624 1 1 58 LEU HD12 H -4.324 2.689 2.822 1.00 . A A . 505 LEU HD12 1 1
2 2625 1 1 58 LEU HD13 H -2.809 3.323 3.483 1.00 . A A . 505 LEU HD13 1 1
2 2626 1 1 58 LEU HD21 H -2.706 5.992 2.123 1.00 . A A . 505 LEU HD21 1 1
2 2627 1 1 58 LEU HD22 H -2.441 5.659 3.833 1.00 . A A . 505 LEU HD22 1 1
2 2628 1 1 58 LEU HD23 H -3.640 6.856 3.339 1.00 . A A . 505 LEU HD23 1 1
2 2629 1 1 58 LEU HG H -4.715 4.789 4.009 1.00 . A A . 505 LEU HG 1 1
2 2630 1 1 58 LEU N N -7.394 4.705 0.854 1.00 . A A . 505 LEU N 1 1
2 2631 1 1 58 LEU O O -7.851 5.048 3.623 1.00 . A A . 505 LEU O 1 1
2 2632 1 1 59 LYS C C -6.960 2.021 5.973 1.00 . A A . 506 LYS C 1 1
2 2633 1 1 59 LYS CA C -7.874 2.644 4.953 1.00 . A A . 506 LYS CA 1 1
2 2634 1 1 59 LYS CB C -9.043 1.700 4.671 1.00 . A A . 506 LYS CB 1 1
2 2635 1 1 59 LYS CD C -11.206 1.244 3.486 1.00 . A A . 506 LYS CD 1 1
2 2636 1 1 59 LYS CE C -11.829 0.639 4.736 1.00 . A A . 506 LYS CE 1 1
2 2637 1 1 59 LYS CG C -10.148 2.285 3.809 1.00 . A A . 506 LYS CG 1 1
2 2638 1 1 59 LYS H H -6.591 2.233 3.393 1.00 . A A . 506 LYS H 1 1
2 2639 1 1 59 LYS HA H -8.267 3.571 5.333 1.00 . A A . 506 LYS HA 1 1
2 2640 1 1 59 LYS HB2 H -8.659 0.821 4.174 1.00 . A A . 506 LYS HB2 1 1
2 2641 1 1 59 LYS HB3 H -9.466 1.403 5.619 1.00 . A A . 506 LYS HB3 1 1
2 2642 1 1 59 LYS HD2 H -11.987 1.704 2.901 1.00 . A A . 506 LYS HD2 1 1
2 2643 1 1 59 LYS HD3 H -10.741 0.458 2.912 1.00 . A A . 506 LYS HD3 1 1
2 2644 1 1 59 LYS HE2 H -11.057 0.174 5.331 1.00 . A A . 506 LYS HE2 1 1
2 2645 1 1 59 LYS HE3 H -12.308 1.420 5.309 1.00 . A A . 506 LYS HE3 1 1
2 2646 1 1 59 LYS HG2 H -10.615 3.100 4.340 1.00 . A A . 506 LYS HG2 1 1
2 2647 1 1 59 LYS HG3 H -9.718 2.651 2.888 1.00 . A A . 506 LYS HG3 1 1
2 2648 1 1 59 LYS HZ1 H -13.632 0.022 3.875 1.00 . A A . 506 LYS HZ1 1 1
2 2649 1 1 59 LYS HZ2 H -13.219 -0.818 5.260 1.00 . A A . 506 LYS HZ2 1 1
2 2650 1 1 59 LYS HZ3 H -12.416 -1.151 3.822 1.00 . A A . 506 LYS HZ3 1 1
2 2651 1 1 59 LYS N N -7.160 2.942 3.749 1.00 . A A . 506 LYS N 1 1
2 2652 1 1 59 LYS NZ N -12.831 -0.391 4.396 1.00 . A A . 506 LYS NZ 1 1
2 2653 1 1 59 LYS O O -5.826 1.641 5.670 1.00 . A A . 506 LYS O 1 1
2 2654 1 1 60 ALA C C -6.692 -0.164 8.117 1.00 . A A . 507 ALA C 1 1
2 2655 1 1 60 ALA CA C -6.723 1.349 8.256 1.00 . A A . 507 ALA CA 1 1
2 2656 1 1 60 ALA CB C -7.342 1.764 9.573 1.00 . A A . 507 ALA CB 1 1
2 2657 1 1 60 ALA H H -8.367 2.238 7.337 1.00 . A A . 507 ALA H 1 1
2 2658 1 1 60 ALA HA H -5.714 1.734 8.218 1.00 . A A . 507 ALA HA 1 1
2 2659 1 1 60 ALA HB1 H -6.743 1.392 10.390 1.00 . A A . 507 ALA HB1 1 1
2 2660 1 1 60 ALA HB2 H -8.342 1.362 9.638 1.00 . A A . 507 ALA HB2 1 1
2 2661 1 1 60 ALA HB3 H -7.388 2.841 9.618 1.00 . A A . 507 ALA HB3 1 1
2 2662 1 1 60 ALA N N -7.454 1.921 7.176 1.00 . A A . 507 ALA N 1 1
2 2663 1 1 60 ALA O O -7.670 -0.773 7.662 1.00 . A A . 507 ALA O 1 1
2 2664 1 1 61 GLY C C -4.922 -2.645 7.036 1.00 . A A . 508 GLY C 1 1
2 2665 1 1 61 GLY CA C -5.432 -2.196 8.372 1.00 . A A . 508 GLY CA 1 1
2 2666 1 1 61 GLY H H -4.831 -0.217 8.803 1.00 . A A . 508 GLY H 1 1
2 2667 1 1 61 GLY HA2 H -4.727 -2.522 9.123 1.00 . A A . 508 GLY HA2 1 1
2 2668 1 1 61 GLY HA3 H -6.370 -2.690 8.558 1.00 . A A . 508 GLY HA3 1 1
2 2669 1 1 61 GLY N N -5.575 -0.759 8.463 1.00 . A A . 508 GLY N 1 1
2 2670 1 1 61 GLY O O -4.617 -3.826 6.850 1.00 . A A . 508 GLY O 1 1
2 2671 1 1 62 ASP C C -2.811 -2.159 4.926 1.00 . A A . 509 ASP C 1 1
2 2672 1 1 62 ASP CA C -4.289 -2.077 4.800 1.00 . A A . 509 ASP CA 1 1
2 2673 1 1 62 ASP CB C -4.708 -1.127 3.666 1.00 . A A . 509 ASP CB 1 1
2 2674 1 1 62 ASP CG C -6.194 -1.177 3.381 1.00 . A A . 509 ASP CG 1 1
2 2675 1 1 62 ASP H H -5.155 -0.815 6.246 1.00 . A A . 509 ASP H 1 1
2 2676 1 1 62 ASP HA H -4.635 -3.075 4.575 1.00 . A A . 509 ASP HA 1 1
2 2677 1 1 62 ASP HB2 H -4.451 -0.114 3.938 1.00 . A A . 509 ASP HB2 1 1
2 2678 1 1 62 ASP HB3 H -4.176 -1.395 2.766 1.00 . A A . 509 ASP HB3 1 1
2 2679 1 1 62 ASP N N -4.843 -1.729 6.083 1.00 . A A . 509 ASP N 1 1
2 2680 1 1 62 ASP O O -2.201 -1.409 5.699 1.00 . A A . 509 ASP O 1 1
2 2681 1 1 62 ASP OD1 O -6.799 -2.291 3.450 1.00 . A A . 509 ASP OD1 1 1
2 2682 1 1 62 ASP OD2 O -6.792 -0.118 3.118 1.00 . A A . 509 ASP OD2 1 1
2 2683 1 1 63 ARG C C -0.042 -2.514 3.354 1.00 . A A . 510 ARG C 1 1
2 2684 1 1 63 ARG CA C -0.834 -3.336 4.332 1.00 . A A . 510 ARG CA 1 1
2 2685 1 1 63 ARG CB C -0.582 -4.839 4.147 1.00 . A A . 510 ARG CB 1 1
2 2686 1 1 63 ARG CD C 1.025 -6.758 3.967 1.00 . A A . 510 ARG CD 1 1
2 2687 1 1 63 ARG CG C 0.873 -5.269 4.248 1.00 . A A . 510 ARG CG 1 1
2 2688 1 1 63 ARG CZ C -0.235 -8.805 4.612 1.00 . A A . 510 ARG CZ 1 1
2 2689 1 1 63 ARG H H -2.772 -3.502 3.512 1.00 . A A . 510 ARG H 1 1
2 2690 1 1 63 ARG HA H -0.538 -3.060 5.334 1.00 . A A . 510 ARG HA 1 1
2 2691 1 1 63 ARG HB2 H -1.109 -5.340 4.945 1.00 . A A . 510 ARG HB2 1 1
2 2692 1 1 63 ARG HB3 H -0.996 -5.194 3.218 1.00 . A A . 510 ARG HB3 1 1
2 2693 1 1 63 ARG HD2 H 0.683 -6.967 2.966 1.00 . A A . 510 ARG HD2 1 1
2 2694 1 1 63 ARG HD3 H 2.069 -7.014 4.067 1.00 . A A . 510 ARG HD3 1 1
2 2695 1 1 63 ARG HE H 0.094 -7.208 5.784 1.00 . A A . 510 ARG HE 1 1
2 2696 1 1 63 ARG HG2 H 1.458 -4.712 3.530 1.00 . A A . 510 ARG HG2 1 1
2 2697 1 1 63 ARG HG3 H 1.232 -5.058 5.244 1.00 . A A . 510 ARG HG3 1 1
2 2698 1 1 63 ARG HH11 H 0.584 -8.955 2.728 1.00 . A A . 510 ARG HH11 1 1
2 2699 1 1 63 ARG HH12 H -0.341 -10.299 3.210 1.00 . A A . 510 ARG HH12 1 1
2 2700 1 1 63 ARG HH21 H -1.125 -9.037 6.428 1.00 . A A . 510 ARG HH21 1 1
2 2701 1 1 63 ARG HH22 H -1.348 -10.346 5.360 1.00 . A A . 510 ARG HH22 1 1
2 2702 1 1 63 ARG N N -2.233 -3.051 4.199 1.00 . A A . 510 ARG N 1 1
2 2703 1 1 63 ARG NE N 0.256 -7.589 4.894 1.00 . A A . 510 ARG NE 1 1
2 2704 1 1 63 ARG NH1 N 0.021 -9.390 3.437 1.00 . A A . 510 ARG NH1 1 1
2 2705 1 1 63 ARG NH2 N -0.948 -9.441 5.522 1.00 . A A . 510 ARG NH2 1 1
2 2706 1 1 63 ARG O O -0.302 -2.541 2.158 1.00 . A A . 510 ARG O 1 1
2 2707 1 1 64 LEU C C 2.773 -1.808 2.354 1.00 . A A . 511 LEU C 1 1
2 2708 1 1 64 LEU CA C 1.732 -0.930 3.071 1.00 . A A . 511 LEU CA 1 1
2 2709 1 1 64 LEU CB C 2.410 0.113 3.987 1.00 . A A . 511 LEU CB 1 1
2 2710 1 1 64 LEU CD1 C 2.055 2.105 2.527 1.00 . A A . 511 LEU CD1 1 1
2 2711 1 1 64 LEU CD2 C 3.818 2.160 4.281 1.00 . A A . 511 LEU CD2 1 1
2 2712 1 1 64 LEU CG C 3.083 1.291 3.282 1.00 . A A . 511 LEU CG 1 1
2 2713 1 1 64 LEU H H 1.087 -1.864 4.834 1.00 . A A . 511 LEU H 1 1
2 2714 1 1 64 LEU HA H 1.107 -0.432 2.345 1.00 . A A . 511 LEU HA 1 1
2 2715 1 1 64 LEU HB2 H 1.710 0.504 4.719 1.00 . A A . 511 LEU HB2 1 1
2 2716 1 1 64 LEU HB3 H 3.180 -0.412 4.534 1.00 . A A . 511 LEU HB3 1 1
2 2717 1 1 64 LEU HD11 H 2.533 2.967 2.093 1.00 . A A . 511 LEU HD11 1 1
2 2718 1 1 64 LEU HD12 H 1.295 2.448 3.213 1.00 . A A . 511 LEU HD12 1 1
2 2719 1 1 64 LEU HD13 H 1.596 1.507 1.754 1.00 . A A . 511 LEU HD13 1 1
2 2720 1 1 64 LEU HD21 H 4.573 1.576 4.786 1.00 . A A . 511 LEU HD21 1 1
2 2721 1 1 64 LEU HD22 H 3.115 2.555 4.999 1.00 . A A . 511 LEU HD22 1 1
2 2722 1 1 64 LEU HD23 H 4.288 2.978 3.755 1.00 . A A . 511 LEU HD23 1 1
2 2723 1 1 64 LEU HG H 3.790 0.935 2.549 1.00 . A A . 511 LEU HG 1 1
2 2724 1 1 64 LEU N N 0.912 -1.792 3.868 1.00 . A A . 511 LEU N 1 1
2 2725 1 1 64 LEU O O 3.527 -2.537 3.005 1.00 . A A . 511 LEU O 1 1
2 2726 1 1 65 ILE C C 4.862 -1.905 -0.314 1.00 . A A . 512 ILE C 1 1
2 2727 1 1 65 ILE CA C 3.657 -2.640 0.239 1.00 . A A . 512 ILE CA 1 1
2 2728 1 1 65 ILE CB C 2.878 -3.278 -0.951 1.00 . A A . 512 ILE CB 1 1
2 2729 1 1 65 ILE CD1 C 2.109 -5.265 0.452 1.00 . A A . 512 ILE CD1 1 1
2 2730 1 1 65 ILE CG1 C 1.703 -4.103 -0.444 1.00 . A A . 512 ILE CG1 1 1
2 2731 1 1 65 ILE CG2 C 3.796 -4.140 -1.831 1.00 . A A . 512 ILE CG2 1 1
2 2732 1 1 65 ILE H H 2.200 -1.131 0.557 1.00 . A A . 512 ILE H 1 1
2 2733 1 1 65 ILE HA H 4.000 -3.440 0.877 1.00 . A A . 512 ILE HA 1 1
2 2734 1 1 65 ILE HB H 2.496 -2.478 -1.566 1.00 . A A . 512 ILE HB 1 1
2 2735 1 1 65 ILE HD11 H 2.764 -5.925 -0.098 1.00 . A A . 512 ILE HD11 1 1
2 2736 1 1 65 ILE HD12 H 1.229 -5.812 0.755 1.00 . A A . 512 ILE HD12 1 1
2 2737 1 1 65 ILE HD13 H 2.617 -4.896 1.329 1.00 . A A . 512 ILE HD13 1 1
2 2738 1 1 65 ILE HG12 H 1.010 -3.462 0.087 1.00 . A A . 512 ILE HG12 1 1
2 2739 1 1 65 ILE HG13 H 1.181 -4.506 -1.300 1.00 . A A . 512 ILE HG13 1 1
2 2740 1 1 65 ILE HG21 H 4.217 -4.936 -1.236 1.00 . A A . 512 ILE HG21 1 1
2 2741 1 1 65 ILE HG22 H 4.594 -3.527 -2.229 1.00 . A A . 512 ILE HG22 1 1
2 2742 1 1 65 ILE HG23 H 3.225 -4.565 -2.642 1.00 . A A . 512 ILE HG23 1 1
2 2743 1 1 65 ILE N N 2.786 -1.763 1.030 1.00 . A A . 512 ILE N 1 1
2 2744 1 1 65 ILE O O 6.012 -2.306 -0.092 1.00 . A A . 512 ILE O 1 1
2 2745 1 1 66 GLU C C 5.262 1.295 -1.938 1.00 . A A . 513 GLU C 1 1
2 2746 1 1 66 GLU CA C 5.667 -0.132 -1.685 1.00 . A A . 513 GLU CA 1 1
2 2747 1 1 66 GLU CB C 6.072 -0.841 -2.986 1.00 . A A . 513 GLU CB 1 1
2 2748 1 1 66 GLU CD C 5.362 -1.731 -5.206 1.00 . A A . 513 GLU CD 1 1
2 2749 1 1 66 GLU CG C 4.967 -0.973 -3.976 1.00 . A A . 513 GLU CG 1 1
2 2750 1 1 66 GLU H H 3.689 -0.533 -1.160 1.00 . A A . 513 GLU H 1 1
2 2751 1 1 66 GLU HA H 6.525 -0.105 -1.037 1.00 . A A . 513 GLU HA 1 1
2 2752 1 1 66 GLU HB2 H 6.881 -0.304 -3.457 1.00 . A A . 513 GLU HB2 1 1
2 2753 1 1 66 GLU HB3 H 6.410 -1.835 -2.733 1.00 . A A . 513 GLU HB3 1 1
2 2754 1 1 66 GLU HG2 H 4.154 -1.487 -3.485 1.00 . A A . 513 GLU HG2 1 1
2 2755 1 1 66 GLU HG3 H 4.659 0.026 -4.245 1.00 . A A . 513 GLU HG3 1 1
2 2756 1 1 66 GLU N N 4.610 -0.854 -1.043 1.00 . A A . 513 GLU N 1 1
2 2757 1 1 66 GLU O O 4.074 1.619 -1.962 1.00 . A A . 513 GLU O 1 1
2 2758 1 1 66 GLU OE1 O 5.837 -1.108 -6.182 1.00 . A A . 513 GLU OE1 1 1
2 2759 1 1 66 GLU OE2 O 5.190 -2.961 -5.231 1.00 . A A . 513 GLU OE2 1 1
2 2760 1 1 67 VAL C C 6.827 3.922 -3.571 1.00 . A A . 514 VAL C 1 1
2 2761 1 1 67 VAL CA C 6.003 3.530 -2.389 1.00 . A A . 514 VAL CA 1 1
2 2762 1 1 67 VAL CB C 6.341 4.513 -1.206 1.00 . A A . 514 VAL CB 1 1
2 2763 1 1 67 VAL CG1 C 7.813 4.420 -0.802 1.00 . A A . 514 VAL CG1 1 1
2 2764 1 1 67 VAL CG2 C 6.003 5.954 -1.601 1.00 . A A . 514 VAL CG2 1 1
2 2765 1 1 67 VAL H H 7.151 1.798 -1.970 1.00 . A A . 514 VAL H 1 1
2 2766 1 1 67 VAL HA H 4.956 3.633 -2.630 1.00 . A A . 514 VAL HA 1 1
2 2767 1 1 67 VAL HB H 5.737 4.245 -0.355 1.00 . A A . 514 VAL HB 1 1
2 2768 1 1 67 VAL HG11 H 8.026 5.128 -0.016 1.00 . A A . 514 VAL HG11 1 1
2 2769 1 1 67 VAL HG12 H 8.424 4.641 -1.666 1.00 . A A . 514 VAL HG12 1 1
2 2770 1 1 67 VAL HG13 H 8.034 3.419 -0.467 1.00 . A A . 514 VAL HG13 1 1
2 2771 1 1 67 VAL HG21 H 6.206 6.627 -0.781 1.00 . A A . 514 VAL HG21 1 1
2 2772 1 1 67 VAL HG22 H 4.953 5.999 -1.852 1.00 . A A . 514 VAL HG22 1 1
2 2773 1 1 67 VAL HG23 H 6.579 6.252 -2.468 1.00 . A A . 514 VAL HG23 1 1
2 2774 1 1 67 VAL N N 6.236 2.141 -2.080 1.00 . A A . 514 VAL N 1 1
2 2775 1 1 67 VAL O O 8.001 3.556 -3.655 1.00 . A A . 514 VAL O 1 1
2 2776 1 1 68 ASN C C 7.535 4.190 -6.597 1.00 . A A . 515 ASN C 1 1
2 2777 1 1 68 ASN CA C 6.892 5.233 -5.644 1.00 . A A . 515 ASN CA 1 1
2 2778 1 1 68 ASN CB C 7.966 6.180 -5.053 1.00 . A A . 515 ASN CB 1 1
2 2779 1 1 68 ASN CG C 8.525 7.187 -6.001 1.00 . A A . 515 ASN CG 1 1
2 2780 1 1 68 ASN H H 5.220 4.668 -4.469 1.00 . A A . 515 ASN H 1 1
2 2781 1 1 68 ASN HA H 6.180 5.830 -6.191 1.00 . A A . 515 ASN HA 1 1
2 2782 1 1 68 ASN HB2 H 7.528 6.729 -4.235 1.00 . A A . 515 ASN HB2 1 1
2 2783 1 1 68 ASN HB3 H 8.777 5.580 -4.666 1.00 . A A . 515 ASN HB3 1 1
2 2784 1 1 68 ASN HD21 H 7.201 8.497 -5.345 1.00 . A A . 515 ASN HD21 1 1
2 2785 1 1 68 ASN HD22 H 8.272 9.070 -6.555 1.00 . A A . 515 ASN HD22 1 1
2 2786 1 1 68 ASN N N 6.201 4.594 -4.518 1.00 . A A . 515 ASN N 1 1
2 2787 1 1 68 ASN ND2 N 7.946 8.355 -5.972 1.00 . A A . 515 ASN ND2 1 1
2 2788 1 1 68 ASN O O 8.143 4.542 -7.610 1.00 . A A . 515 ASN O 1 1
2 2789 1 1 68 ASN OD1 O 9.501 6.940 -6.709 1.00 . A A . 515 ASN OD1 1 1
2 2790 1 1 69 GLY C C 9.070 1.151 -6.250 1.00 . A A . 516 GLY C 1 1
2 2791 1 1 69 GLY CA C 7.962 1.855 -7.031 1.00 . A A . 516 GLY CA 1 1
2 2792 1 1 69 GLY H H 6.814 2.703 -5.493 1.00 . A A . 516 GLY H 1 1
2 2793 1 1 69 GLY HA2 H 7.196 1.138 -7.288 1.00 . A A . 516 GLY HA2 1 1
2 2794 1 1 69 GLY HA3 H 8.383 2.269 -7.935 1.00 . A A . 516 GLY HA3 1 1
2 2795 1 1 69 GLY N N 7.365 2.919 -6.272 1.00 . A A . 516 GLY N 1 1
2 2796 1 1 69 GLY O O 9.744 0.272 -6.780 1.00 . A A . 516 GLY O 1 1
2 2797 1 1 70 VAL C C 9.613 -0.022 -3.186 1.00 . A A . 517 VAL C 1 1
2 2798 1 1 70 VAL CA C 10.280 0.940 -4.147 1.00 . A A . 517 VAL CA 1 1
2 2799 1 1 70 VAL CB C 11.070 2.007 -3.339 1.00 . A A . 517 VAL CB 1 1
2 2800 1 1 70 VAL CG1 C 12.135 1.355 -2.466 1.00 . A A . 517 VAL CG1 1 1
2 2801 1 1 70 VAL CG2 C 11.700 3.033 -4.276 1.00 . A A . 517 VAL CG2 1 1
2 2802 1 1 70 VAL H H 8.744 2.287 -4.605 1.00 . A A . 517 VAL H 1 1
2 2803 1 1 70 VAL HA H 10.969 0.376 -4.750 1.00 . A A . 517 VAL HA 1 1
2 2804 1 1 70 VAL HB H 10.375 2.521 -2.692 1.00 . A A . 517 VAL HB 1 1
2 2805 1 1 70 VAL HG11 H 12.844 0.827 -3.086 1.00 . A A . 517 VAL HG11 1 1
2 2806 1 1 70 VAL HG12 H 11.666 0.665 -1.781 1.00 . A A . 517 VAL HG12 1 1
2 2807 1 1 70 VAL HG13 H 12.649 2.121 -1.905 1.00 . A A . 517 VAL HG13 1 1
2 2808 1 1 70 VAL HG21 H 10.925 3.529 -4.842 1.00 . A A . 517 VAL HG21 1 1
2 2809 1 1 70 VAL HG22 H 12.375 2.534 -4.956 1.00 . A A . 517 VAL HG22 1 1
2 2810 1 1 70 VAL HG23 H 12.245 3.762 -3.695 1.00 . A A . 517 VAL HG23 1 1
2 2811 1 1 70 VAL N N 9.272 1.555 -4.999 1.00 . A A . 517 VAL N 1 1
2 2812 1 1 70 VAL O O 8.777 0.399 -2.371 1.00 . A A . 517 VAL O 1 1
2 2813 1 1 71 ASP C C 9.901 -2.176 -1.024 1.00 . A A . 518 ASP C 1 1
2 2814 1 1 71 ASP CA C 9.398 -2.330 -2.425 1.00 . A A . 518 ASP CA 1 1
2 2815 1 1 71 ASP CB C 9.726 -3.738 -2.923 1.00 . A A . 518 ASP CB 1 1
2 2816 1 1 71 ASP CG C 9.062 -4.828 -2.083 1.00 . A A . 518 ASP CG 1 1
2 2817 1 1 71 ASP H H 10.658 -1.560 -3.933 1.00 . A A . 518 ASP H 1 1
2 2818 1 1 71 ASP HA H 8.327 -2.199 -2.425 1.00 . A A . 518 ASP HA 1 1
2 2819 1 1 71 ASP HB2 H 9.391 -3.842 -3.945 1.00 . A A . 518 ASP HB2 1 1
2 2820 1 1 71 ASP HB3 H 10.795 -3.883 -2.882 1.00 . A A . 518 ASP HB3 1 1
2 2821 1 1 71 ASP N N 9.975 -1.299 -3.279 1.00 . A A . 518 ASP N 1 1
2 2822 1 1 71 ASP O O 11.108 -2.220 -0.768 1.00 . A A . 518 ASP O 1 1
2 2823 1 1 71 ASP OD1 O 9.550 -5.137 -0.962 1.00 . A A . 518 ASP OD1 1 1
2 2824 1 1 71 ASP OD2 O 8.047 -5.400 -2.544 1.00 . A A . 518 ASP OD2 1 1
2 2825 1 1 72 LEU C C 8.674 -2.878 2.091 1.00 . A A . 519 LEU C 1 1
2 2826 1 1 72 LEU CA C 9.336 -1.822 1.242 1.00 . A A . 519 LEU CA 1 1
2 2827 1 1 72 LEU CB C 8.996 -0.396 1.639 1.00 . A A . 519 LEU CB 1 1
2 2828 1 1 72 LEU CD1 C 6.589 -0.266 2.471 1.00 . A A . 519 LEU CD1 1 1
2 2829 1 1 72 LEU CD2 C 7.510 1.472 0.918 1.00 . A A . 519 LEU CD2 1 1
2 2830 1 1 72 LEU CG C 7.569 0.050 1.363 1.00 . A A . 519 LEU CG 1 1
2 2831 1 1 72 LEU H H 8.051 -2.002 -0.381 1.00 . A A . 519 LEU H 1 1
2 2832 1 1 72 LEU HA H 10.405 -1.956 1.320 1.00 . A A . 519 LEU HA 1 1
2 2833 1 1 72 LEU HB2 H 9.180 -0.310 2.698 1.00 . A A . 519 LEU HB2 1 1
2 2834 1 1 72 LEU HB3 H 9.668 0.271 1.121 1.00 . A A . 519 LEU HB3 1 1
2 2835 1 1 72 LEU HD11 H 6.879 0.259 3.368 1.00 . A A . 519 LEU HD11 1 1
2 2836 1 1 72 LEU HD12 H 6.556 -1.331 2.646 1.00 . A A . 519 LEU HD12 1 1
2 2837 1 1 72 LEU HD13 H 5.624 0.080 2.134 1.00 . A A . 519 LEU HD13 1 1
2 2838 1 1 72 LEU HD21 H 7.911 2.132 1.671 1.00 . A A . 519 LEU HD21 1 1
2 2839 1 1 72 LEU HD22 H 6.489 1.727 0.677 1.00 . A A . 519 LEU HD22 1 1
2 2840 1 1 72 LEU HD23 H 8.098 1.530 0.008 1.00 . A A . 519 LEU HD23 1 1
2 2841 1 1 72 LEU HG H 7.243 -0.561 0.539 1.00 . A A . 519 LEU HG 1 1
2 2842 1 1 72 LEU N N 9.002 -2.008 -0.128 1.00 . A A . 519 LEU N 1 1
2 2843 1 1 72 LEU O O 8.693 -2.828 3.319 1.00 . A A . 519 LEU O 1 1
2 2844 1 1 73 ALA C C 8.623 -5.958 2.469 1.00 . A A . 520 ALA C 1 1
2 2845 1 1 73 ALA CA C 7.527 -4.986 2.072 1.00 . A A . 520 ALA CA 1 1
2 2846 1 1 73 ALA CB C 6.511 -5.648 1.159 1.00 . A A . 520 ALA CB 1 1
2 2847 1 1 73 ALA H H 8.158 -3.845 0.437 1.00 . A A . 520 ALA H 1 1
2 2848 1 1 73 ALA HA H 7.031 -4.630 2.963 1.00 . A A . 520 ALA HA 1 1
2 2849 1 1 73 ALA HB1 H 5.753 -4.929 0.885 1.00 . A A . 520 ALA HB1 1 1
2 2850 1 1 73 ALA HB2 H 6.048 -6.479 1.670 1.00 . A A . 520 ALA HB2 1 1
2 2851 1 1 73 ALA HB3 H 7.004 -6.002 0.266 1.00 . A A . 520 ALA HB3 1 1
2 2852 1 1 73 ALA N N 8.135 -3.866 1.417 1.00 . A A . 520 ALA N 1 1
2 2853 1 1 73 ALA O O 8.497 -6.710 3.439 1.00 . A A . 520 ALA O 1 1
2 2854 1 1 74 GLY C C 11.774 -5.975 2.989 1.00 . A A . 521 GLY C 1 1
2 2855 1 1 74 GLY CA C 10.869 -6.723 2.027 1.00 . A A . 521 GLY CA 1 1
2 2856 1 1 74 GLY H H 9.695 -5.403 0.871 1.00 . A A . 521 GLY H 1 1
2 2857 1 1 74 GLY HA2 H 10.553 -7.650 2.482 1.00 . A A . 521 GLY HA2 1 1
2 2858 1 1 74 GLY HA3 H 11.421 -6.937 1.124 1.00 . A A . 521 GLY HA3 1 1
2 2859 1 1 74 GLY N N 9.705 -5.939 1.700 1.00 . A A . 521 GLY N 1 1
2 2860 1 1 74 GLY O O 12.721 -6.537 3.540 1.00 . A A . 521 GLY O 1 1
2 2861 1 1 75 LYS C C 11.833 -4.148 5.521 1.00 . A A . 522 LYS C 1 1
2 2862 1 1 75 LYS CA C 12.217 -3.850 4.099 1.00 . A A . 522 LYS CA 1 1
2 2863 1 1 75 LYS CB C 11.983 -2.357 3.808 1.00 . A A . 522 LYS CB 1 1
2 2864 1 1 75 LYS CD C 14.232 -1.777 2.884 1.00 . A A . 522 LYS CD 1 1
2 2865 1 1 75 LYS CE C 15.000 -1.138 1.745 1.00 . A A . 522 LYS CE 1 1
2 2866 1 1 75 LYS CG C 12.734 -1.795 2.614 1.00 . A A . 522 LYS CG 1 1
2 2867 1 1 75 LYS H H 10.716 -4.339 2.685 1.00 . A A . 522 LYS H 1 1
2 2868 1 1 75 LYS HA H 13.266 -4.066 3.973 1.00 . A A . 522 LYS HA 1 1
2 2869 1 1 75 LYS HB2 H 10.928 -2.206 3.637 1.00 . A A . 522 LYS HB2 1 1
2 2870 1 1 75 LYS HB3 H 12.270 -1.795 4.685 1.00 . A A . 522 LYS HB3 1 1
2 2871 1 1 75 LYS HD2 H 14.422 -1.219 3.790 1.00 . A A . 522 LYS HD2 1 1
2 2872 1 1 75 LYS HD3 H 14.574 -2.792 3.011 1.00 . A A . 522 LYS HD3 1 1
2 2873 1 1 75 LYS HE2 H 14.847 -1.718 0.849 1.00 . A A . 522 LYS HE2 1 1
2 2874 1 1 75 LYS HE3 H 14.620 -0.140 1.589 1.00 . A A . 522 LYS HE3 1 1
2 2875 1 1 75 LYS HG2 H 12.542 -2.414 1.750 1.00 . A A . 522 LYS HG2 1 1
2 2876 1 1 75 LYS HG3 H 12.397 -0.787 2.426 1.00 . A A . 522 LYS HG3 1 1
2 2877 1 1 75 LYS HZ1 H 16.956 -0.617 1.242 1.00 . A A . 522 LYS HZ1 1 1
2 2878 1 1 75 LYS HZ2 H 16.865 -2.010 2.166 1.00 . A A . 522 LYS HZ2 1 1
2 2879 1 1 75 LYS HZ3 H 16.642 -0.494 2.882 1.00 . A A . 522 LYS HZ3 1 1
2 2880 1 1 75 LYS N N 11.481 -4.701 3.176 1.00 . A A . 522 LYS N 1 1
2 2881 1 1 75 LYS NZ N 16.453 -1.065 2.035 1.00 . A A . 522 LYS NZ 1 1
2 2882 1 1 75 LYS O O 10.762 -4.704 5.789 1.00 . A A . 522 LYS O 1 1
2 2883 1 1 76 SER C C 11.427 -2.919 8.269 1.00 . A A . 523 SER C 1 1
2 2884 1 1 76 SER CA C 12.449 -3.965 7.808 1.00 . A A . 523 SER CA 1 1
2 2885 1 1 76 SER CB C 13.763 -3.839 8.571 1.00 . A A . 523 SER CB 1 1
2 2886 1 1 76 SER H H 13.537 -3.365 6.142 1.00 . A A . 523 SER H 1 1
2 2887 1 1 76 SER HA H 12.046 -4.957 7.950 1.00 . A A . 523 SER HA 1 1
2 2888 1 1 76 SER HB2 H 14.153 -2.837 8.479 1.00 . A A . 523 SER HB2 1 1
2 2889 1 1 76 SER HB3 H 13.590 -4.068 9.611 1.00 . A A . 523 SER HB3 1 1
2 2890 1 1 76 SER HG H 15.129 -4.374 7.283 1.00 . A A . 523 SER HG 1 1
2 2891 1 1 76 SER N N 12.696 -3.786 6.420 1.00 . A A . 523 SER N 1 1
2 2892 1 1 76 SER O O 11.316 -1.839 7.662 1.00 . A A . 523 SER O 1 1
2 2893 1 1 76 SER OG O 14.717 -4.766 8.063 1.00 . A A . 523 SER OG 1 1
2 2894 1 1 77 GLN C C 10.190 -1.000 10.286 1.00 . A A . 524 GLN C 1 1
2 2895 1 1 77 GLN CA C 9.646 -2.348 9.805 1.00 . A A . 524 GLN CA 1 1
2 2896 1 1 77 GLN CB C 8.773 -3.058 10.848 1.00 . A A . 524 GLN CB 1 1
2 2897 1 1 77 GLN CD C 8.661 -4.502 12.901 1.00 . A A . 524 GLN CD 1 1
2 2898 1 1 77 GLN CG C 9.541 -3.671 11.999 1.00 . A A . 524 GLN CG 1 1
2 2899 1 1 77 GLN H H 10.865 -4.072 9.780 1.00 . A A . 524 GLN H 1 1
2 2900 1 1 77 GLN HA H 9.031 -2.138 8.941 1.00 . A A . 524 GLN HA 1 1
2 2901 1 1 77 GLN HB2 H 8.075 -2.343 11.259 1.00 . A A . 524 GLN HB2 1 1
2 2902 1 1 77 GLN HB3 H 8.214 -3.842 10.356 1.00 . A A . 524 GLN HB3 1 1
2 2903 1 1 77 GLN HE21 H 8.302 -2.950 14.047 1.00 . A A . 524 GLN HE21 1 1
2 2904 1 1 77 GLN HE22 H 7.570 -4.434 14.540 1.00 . A A . 524 GLN HE22 1 1
2 2905 1 1 77 GLN HG2 H 10.314 -4.309 11.595 1.00 . A A . 524 GLN HG2 1 1
2 2906 1 1 77 GLN HG3 H 9.997 -2.882 12.580 1.00 . A A . 524 GLN HG3 1 1
2 2907 1 1 77 GLN N N 10.694 -3.227 9.316 1.00 . A A . 524 GLN N 1 1
2 2908 1 1 77 GLN NE2 N 8.120 -3.903 13.919 1.00 . A A . 524 GLN NE2 1 1
2 2909 1 1 77 GLN O O 9.527 0.010 10.170 1.00 . A A . 524 GLN O 1 1
2 2910 1 1 77 GLN OE1 O 8.486 -5.690 12.676 1.00 . A A . 524 GLN OE1 1 1
2 2911 1 1 78 GLU C C 12.304 1.148 10.004 1.00 . A A . 525 GLU C 1 1
2 2912 1 1 78 GLU CA C 12.059 0.234 11.210 1.00 . A A . 525 GLU CA 1 1
2 2913 1 1 78 GLU CB C 13.383 -0.093 11.881 1.00 . A A . 525 GLU CB 1 1
2 2914 1 1 78 GLU CD C 15.530 0.770 12.858 1.00 . A A . 525 GLU CD 1 1
2 2915 1 1 78 GLU CG C 14.164 1.123 12.348 1.00 . A A . 525 GLU CG 1 1
2 2916 1 1 78 GLU H H 11.882 -1.851 10.851 1.00 . A A . 525 GLU H 1 1
2 2917 1 1 78 GLU HA H 11.413 0.740 11.913 1.00 . A A . 525 GLU HA 1 1
2 2918 1 1 78 GLU HB2 H 13.181 -0.724 12.735 1.00 . A A . 525 GLU HB2 1 1
2 2919 1 1 78 GLU HB3 H 13.986 -0.642 11.175 1.00 . A A . 525 GLU HB3 1 1
2 2920 1 1 78 GLU HG2 H 14.272 1.806 11.517 1.00 . A A . 525 GLU HG2 1 1
2 2921 1 1 78 GLU HG3 H 13.611 1.610 13.137 1.00 . A A . 525 GLU HG3 1 1
2 2922 1 1 78 GLU N N 11.406 -0.995 10.775 1.00 . A A . 525 GLU N 1 1
2 2923 1 1 78 GLU O O 12.064 2.353 10.063 1.00 . A A . 525 GLU O 1 1
2 2924 1 1 78 GLU OE1 O 16.475 0.727 12.047 1.00 . A A . 525 GLU OE1 1 1
2 2925 1 1 78 GLU OE2 O 15.691 0.528 14.079 1.00 . A A . 525 GLU OE2 1 1
2 2926 1 1 79 GLU C C 11.862 2.016 7.165 1.00 . A A . 526 GLU C 1 1
2 2927 1 1 79 GLU CA C 13.062 1.240 7.658 1.00 . A A . 526 GLU CA 1 1
2 2928 1 1 79 GLU CB C 13.464 0.221 6.583 1.00 . A A . 526 GLU CB 1 1
2 2929 1 1 79 GLU CD C 15.958 0.345 6.789 1.00 . A A . 526 GLU CD 1 1
2 2930 1 1 79 GLU CG C 14.744 -0.530 6.882 1.00 . A A . 526 GLU CG 1 1
2 2931 1 1 79 GLU H H 12.870 -0.434 8.940 1.00 . A A . 526 GLU H 1 1
2 2932 1 1 79 GLU HA H 13.900 1.897 7.833 1.00 . A A . 526 GLU HA 1 1
2 2933 1 1 79 GLU HB2 H 12.667 -0.501 6.484 1.00 . A A . 526 GLU HB2 1 1
2 2934 1 1 79 GLU HB3 H 13.585 0.738 5.643 1.00 . A A . 526 GLU HB3 1 1
2 2935 1 1 79 GLU HG2 H 14.688 -0.920 7.888 1.00 . A A . 526 GLU HG2 1 1
2 2936 1 1 79 GLU HG3 H 14.845 -1.343 6.179 1.00 . A A . 526 GLU HG3 1 1
2 2937 1 1 79 GLU N N 12.753 0.538 8.907 1.00 . A A . 526 GLU N 1 1
2 2938 1 1 79 GLU O O 11.954 3.192 6.823 1.00 . A A . 526 GLU O 1 1
2 2939 1 1 79 GLU OE1 O 16.171 1.175 7.673 1.00 . A A . 526 GLU OE1 1 1
2 2940 1 1 79 GLU OE2 O 16.705 0.228 5.794 1.00 . A A . 526 GLU OE2 1 1
2 2941 1 1 80 VAL C C 8.886 2.927 7.625 1.00 . A A . 527 VAL C 1 1
2 2942 1 1 80 VAL CA C 9.526 1.937 6.659 1.00 . A A . 527 VAL CA 1 1
2 2943 1 1 80 VAL CB C 8.540 0.872 6.184 1.00 . A A . 527 VAL CB 1 1
2 2944 1 1 80 VAL CG1 C 9.144 0.145 5.021 1.00 . A A . 527 VAL CG1 1 1
2 2945 1 1 80 VAL CG2 C 8.278 -0.118 7.268 1.00 . A A . 527 VAL CG2 1 1
2 2946 1 1 80 VAL H H 10.742 0.441 7.510 1.00 . A A . 527 VAL H 1 1
2 2947 1 1 80 VAL HA H 9.825 2.515 5.796 1.00 . A A . 527 VAL HA 1 1
2 2948 1 1 80 VAL HB H 7.606 1.339 5.903 1.00 . A A . 527 VAL HB 1 1
2 2949 1 1 80 VAL HG11 H 8.455 -0.602 4.659 1.00 . A A . 527 VAL HG11 1 1
2 2950 1 1 80 VAL HG12 H 10.052 -0.335 5.360 1.00 . A A . 527 VAL HG12 1 1
2 2951 1 1 80 VAL HG13 H 9.370 0.855 4.242 1.00 . A A . 527 VAL HG13 1 1
2 2952 1 1 80 VAL HG21 H 9.202 -0.620 7.521 1.00 . A A . 527 VAL HG21 1 1
2 2953 1 1 80 VAL HG22 H 7.565 -0.849 6.912 1.00 . A A . 527 VAL HG22 1 1
2 2954 1 1 80 VAL HG23 H 7.889 0.389 8.137 1.00 . A A . 527 VAL HG23 1 1
2 2955 1 1 80 VAL N N 10.740 1.358 7.163 1.00 . A A . 527 VAL N 1 1
2 2956 1 1 80 VAL O O 8.296 3.918 7.192 1.00 . A A . 527 VAL O 1 1
2 2957 1 1 81 VAL C C 9.299 4.941 9.769 1.00 . A A . 528 VAL C 1 1
2 2958 1 1 81 VAL CA C 8.511 3.646 9.902 1.00 . A A . 528 VAL CA 1 1
2 2959 1 1 81 VAL CB C 8.538 3.120 11.374 1.00 . A A . 528 VAL CB 1 1
2 2960 1 1 81 VAL CG1 C 8.092 4.206 12.346 1.00 . A A . 528 VAL CG1 1 1
2 2961 1 1 81 VAL CG2 C 7.617 1.920 11.523 1.00 . A A . 528 VAL CG2 1 1
2 2962 1 1 81 VAL H H 9.431 1.850 9.237 1.00 . A A . 528 VAL H 1 1
2 2963 1 1 81 VAL HA H 7.495 3.859 9.612 1.00 . A A . 528 VAL HA 1 1
2 2964 1 1 81 VAL HB H 9.543 2.812 11.622 1.00 . A A . 528 VAL HB 1 1
2 2965 1 1 81 VAL HG11 H 8.757 5.053 12.266 1.00 . A A . 528 VAL HG11 1 1
2 2966 1 1 81 VAL HG12 H 8.119 3.820 13.354 1.00 . A A . 528 VAL HG12 1 1
2 2967 1 1 81 VAL HG13 H 7.086 4.517 12.108 1.00 . A A . 528 VAL HG13 1 1
2 2968 1 1 81 VAL HG21 H 6.608 2.207 11.269 1.00 . A A . 528 VAL HG21 1 1
2 2969 1 1 81 VAL HG22 H 7.646 1.565 12.542 1.00 . A A . 528 VAL HG22 1 1
2 2970 1 1 81 VAL HG23 H 7.945 1.133 10.861 1.00 . A A . 528 VAL HG23 1 1
2 2971 1 1 81 VAL N N 9.011 2.683 8.930 1.00 . A A . 528 VAL N 1 1
2 2972 1 1 81 VAL O O 8.739 6.036 9.851 1.00 . A A . 528 VAL O 1 1
2 2973 1 1 82 SER C C 10.982 6.764 8.090 1.00 . A A . 529 SER C 1 1
2 2974 1 1 82 SER CA C 11.464 5.924 9.289 1.00 . A A . 529 SER CA 1 1
2 2975 1 1 82 SER CB C 12.915 5.431 9.088 1.00 . A A . 529 SER CB 1 1
2 2976 1 1 82 SER H H 10.969 3.892 9.451 1.00 . A A . 529 SER H 1 1
2 2977 1 1 82 SER HA H 11.418 6.542 10.168 1.00 . A A . 529 SER HA 1 1
2 2978 1 1 82 SER HB2 H 13.216 4.841 9.942 1.00 . A A . 529 SER HB2 1 1
2 2979 1 1 82 SER HB3 H 12.956 4.815 8.202 1.00 . A A . 529 SER HB3 1 1
2 2980 1 1 82 SER HG H 13.860 6.969 9.789 1.00 . A A . 529 SER HG 1 1
2 2981 1 1 82 SER N N 10.588 4.800 9.499 1.00 . A A . 529 SER N 1 1
2 2982 1 1 82 SER O O 11.021 7.995 8.127 1.00 . A A . 529 SER O 1 1
2 2983 1 1 82 SER OG O 13.832 6.507 8.942 1.00 . A A . 529 SER OG 1 1
2 2984 1 1 83 LEU C C 8.755 7.620 6.159 1.00 . A A . 530 LEU C 1 1
2 2985 1 1 83 LEU CA C 9.998 6.769 5.865 1.00 . A A . 530 LEU CA 1 1
2 2986 1 1 83 LEU CB C 9.659 5.721 4.813 1.00 . A A . 530 LEU CB 1 1
2 2987 1 1 83 LEU CD1 C 10.315 3.878 3.241 1.00 . A A . 530 LEU CD1 1 1
2 2988 1 1 83 LEU CD2 C 11.860 5.808 3.595 1.00 . A A . 530 LEU CD2 1 1
2 2989 1 1 83 LEU CG C 10.823 4.899 4.246 1.00 . A A . 530 LEU CG 1 1
2 2990 1 1 83 LEU H H 10.450 5.119 7.113 1.00 . A A . 530 LEU H 1 1
2 2991 1 1 83 LEU HA H 10.780 7.403 5.474 1.00 . A A . 530 LEU HA 1 1
2 2992 1 1 83 LEU HB2 H 9.033 5.035 5.366 1.00 . A A . 530 LEU HB2 1 1
2 2993 1 1 83 LEU HB3 H 9.076 6.152 4.013 1.00 . A A . 530 LEU HB3 1 1
2 2994 1 1 83 LEU HD11 H 9.827 4.390 2.423 1.00 . A A . 530 LEU HD11 1 1
2 2995 1 1 83 LEU HD12 H 9.611 3.216 3.722 1.00 . A A . 530 LEU HD12 1 1
2 2996 1 1 83 LEU HD13 H 11.145 3.303 2.857 1.00 . A A . 530 LEU HD13 1 1
2 2997 1 1 83 LEU HD21 H 12.656 5.204 3.189 1.00 . A A . 530 LEU HD21 1 1
2 2998 1 1 83 LEU HD22 H 12.270 6.478 4.336 1.00 . A A . 530 LEU HD22 1 1
2 2999 1 1 83 LEU HD23 H 11.398 6.379 2.802 1.00 . A A . 530 LEU HD23 1 1
2 3000 1 1 83 LEU HG H 11.301 4.362 5.053 1.00 . A A . 530 LEU HG 1 1
2 3001 1 1 83 LEU N N 10.485 6.099 7.063 1.00 . A A . 530 LEU N 1 1
2 3002 1 1 83 LEU O O 8.714 8.821 5.843 1.00 . A A . 530 LEU O 1 1
2 3003 1 1 84 LEU C C 6.706 8.743 8.199 1.00 . A A . 531 LEU C 1 1
2 3004 1 1 84 LEU CA C 6.531 7.683 7.124 1.00 . A A . 531 LEU CA 1 1
2 3005 1 1 84 LEU CB C 5.423 6.675 7.462 1.00 . A A . 531 LEU CB 1 1
2 3006 1 1 84 LEU CD1 C 4.098 6.828 5.304 1.00 . A A . 531 LEU CD1 1 1
2 3007 1 1 84 LEU CD2 C 5.826 5.036 5.536 1.00 . A A . 531 LEU CD2 1 1
2 3008 1 1 84 LEU CG C 4.804 5.895 6.276 1.00 . A A . 531 LEU CG 1 1
2 3009 1 1 84 LEU H H 7.816 6.059 7.036 1.00 . A A . 531 LEU H 1 1
2 3010 1 1 84 LEU HA H 6.239 8.208 6.227 1.00 . A A . 531 LEU HA 1 1
2 3011 1 1 84 LEU HB2 H 5.814 5.930 8.144 1.00 . A A . 531 LEU HB2 1 1
2 3012 1 1 84 LEU HB3 H 4.623 7.206 7.956 1.00 . A A . 531 LEU HB3 1 1
2 3013 1 1 84 LEU HD11 H 3.319 7.365 5.824 1.00 . A A . 531 LEU HD11 1 1
2 3014 1 1 84 LEU HD12 H 3.658 6.247 4.506 1.00 . A A . 531 LEU HD12 1 1
2 3015 1 1 84 LEU HD13 H 4.802 7.532 4.890 1.00 . A A . 531 LEU HD13 1 1
2 3016 1 1 84 LEU HD21 H 6.618 5.666 5.157 1.00 . A A . 531 LEU HD21 1 1
2 3017 1 1 84 LEU HD22 H 5.344 4.530 4.712 1.00 . A A . 531 LEU HD22 1 1
2 3018 1 1 84 LEU HD23 H 6.247 4.306 6.212 1.00 . A A . 531 LEU HD23 1 1
2 3019 1 1 84 LEU HG H 4.076 5.243 6.724 1.00 . A A . 531 LEU HG 1 1
2 3020 1 1 84 LEU N N 7.768 7.010 6.790 1.00 . A A . 531 LEU N 1 1
2 3021 1 1 84 LEU O O 5.965 9.726 8.233 1.00 . A A . 531 LEU O 1 1
2 3022 1 1 85 ARG C C 8.654 10.748 9.488 1.00 . A A . 532 ARG C 1 1
2 3023 1 1 85 ARG CA C 7.970 9.517 10.108 1.00 . A A . 532 ARG CA 1 1
2 3024 1 1 85 ARG CB C 8.878 8.891 11.174 1.00 . A A . 532 ARG CB 1 1
2 3025 1 1 85 ARG CD C 10.191 9.126 13.292 1.00 . A A . 532 ARG CD 1 1
2 3026 1 1 85 ARG CG C 9.252 9.817 12.319 1.00 . A A . 532 ARG CG 1 1
2 3027 1 1 85 ARG CZ C 10.225 6.798 14.193 1.00 . A A . 532 ARG CZ 1 1
2 3028 1 1 85 ARG H H 8.171 7.696 9.052 1.00 . A A . 532 ARG H 1 1
2 3029 1 1 85 ARG HA H 7.043 9.824 10.569 1.00 . A A . 532 ARG HA 1 1
2 3030 1 1 85 ARG HB2 H 8.376 8.029 11.590 1.00 . A A . 532 ARG HB2 1 1
2 3031 1 1 85 ARG HB3 H 9.787 8.563 10.690 1.00 . A A . 532 ARG HB3 1 1
2 3032 1 1 85 ARG HD2 H 11.075 8.818 12.753 1.00 . A A . 532 ARG HD2 1 1
2 3033 1 1 85 ARG HD3 H 10.467 9.835 14.060 1.00 . A A . 532 ARG HD3 1 1
2 3034 1 1 85 ARG HE H 8.637 8.063 14.193 1.00 . A A . 532 ARG HE 1 1
2 3035 1 1 85 ARG HG2 H 9.734 10.696 11.916 1.00 . A A . 532 ARG HG2 1 1
2 3036 1 1 85 ARG HG3 H 8.353 10.110 12.843 1.00 . A A . 532 ARG HG3 1 1
2 3037 1 1 85 ARG HH11 H 11.990 7.293 13.252 1.00 . A A . 532 ARG HH11 1 1
2 3038 1 1 85 ARG HH12 H 11.948 5.749 13.964 1.00 . A A . 532 ARG HH12 1 1
2 3039 1 1 85 ARG HH21 H 8.669 5.902 15.189 1.00 . A A . 532 ARG HH21 1 1
2 3040 1 1 85 ARG HH22 H 10.087 4.964 15.066 1.00 . A A . 532 ARG HH22 1 1
2 3041 1 1 85 ARG N N 7.663 8.539 9.077 1.00 . A A . 532 ARG N 1 1
2 3042 1 1 85 ARG NE N 9.580 7.950 13.927 1.00 . A A . 532 ARG NE 1 1
2 3043 1 1 85 ARG NH1 N 11.471 6.611 13.773 1.00 . A A . 532 ARG NH1 1 1
2 3044 1 1 85 ARG NH2 N 9.613 5.829 14.859 1.00 . A A . 532 ARG NH2 1 1
2 3045 1 1 85 ARG O O 8.403 11.882 9.893 1.00 . A A . 532 ARG O 1 1
2 3046 1 1 86 SER C C 9.335 12.470 6.982 1.00 . A A . 533 SER C 1 1
2 3047 1 1 86 SER CA C 10.240 11.584 7.844 1.00 . A A . 533 SER CA 1 1
2 3048 1 1 86 SER CB C 11.387 11.021 7.005 1.00 . A A . 533 SER CB 1 1
2 3049 1 1 86 SER H H 9.650 9.587 8.205 1.00 . A A . 533 SER H 1 1
2 3050 1 1 86 SER HA H 10.664 12.198 8.626 1.00 . A A . 533 SER HA 1 1
2 3051 1 1 86 SER HB2 H 10.986 10.373 6.241 1.00 . A A . 533 SER HB2 1 1
2 3052 1 1 86 SER HB3 H 11.920 11.839 6.542 1.00 . A A . 533 SER HB3 1 1
2 3053 1 1 86 SER HG H 11.956 9.369 7.851 1.00 . A A . 533 SER HG 1 1
2 3054 1 1 86 SER N N 9.506 10.511 8.500 1.00 . A A . 533 SER N 1 1
2 3055 1 1 86 SER O O 9.457 13.692 7.027 1.00 . A A . 533 SER O 1 1
2 3056 1 1 86 SER OG O 12.297 10.278 7.814 1.00 . A A . 533 SER OG 1 1
2 3057 1 1 87 THR C C 8.242 13.219 4.129 1.00 . A A . 534 THR C 1 1
2 3058 1 1 87 THR CA C 7.490 12.496 5.270 1.00 . A A . 534 THR CA 1 1
2 3059 1 1 87 THR CB C 6.435 13.463 5.954 1.00 . A A . 534 THR CB 1 1
2 3060 1 1 87 THR CG2 C 5.596 12.707 6.968 1.00 . A A . 534 THR CG2 1 1
2 3061 1 1 87 THR H H 8.374 10.855 6.295 1.00 . A A . 534 THR H 1 1
2 3062 1 1 87 THR HA H 6.959 11.682 4.798 1.00 . A A . 534 THR HA 1 1
2 3063 1 1 87 THR HB H 5.781 13.846 5.185 1.00 . A A . 534 THR HB 1 1
2 3064 1 1 87 THR HG1 H 7.975 14.294 6.811 1.00 . A A . 534 THR HG1 1 1
2 3065 1 1 87 THR HG21 H 5.071 11.903 6.471 1.00 . A A . 534 THR HG21 1 1
2 3066 1 1 87 THR HG22 H 4.884 13.378 7.423 1.00 . A A . 534 THR HG22 1 1
2 3067 1 1 87 THR HG23 H 6.243 12.294 7.730 1.00 . A A . 534 THR HG23 1 1
2 3068 1 1 87 THR N N 8.425 11.833 6.223 1.00 . A A . 534 THR N 1 1
2 3069 1 1 87 THR O O 8.990 14.158 4.363 1.00 . A A . 534 THR O 1 1
2 3070 1 1 87 THR OG1 O 7.069 14.576 6.613 1.00 . A A . 534 THR OG1 1 1
2 3071 1 1 88 LYS C C 7.946 14.567 1.211 1.00 . A A . 535 LYS C 1 1
2 3072 1 1 88 LYS CA C 8.735 13.372 1.772 1.00 . A A . 535 LYS CA 1 1
2 3073 1 1 88 LYS CB C 9.051 12.314 0.703 1.00 . A A . 535 LYS CB 1 1
2 3074 1 1 88 LYS CD C 10.304 11.754 -1.423 1.00 . A A . 535 LYS CD 1 1
2 3075 1 1 88 LYS CE C 11.353 10.873 -0.738 1.00 . A A . 535 LYS CE 1 1
2 3076 1 1 88 LYS CG C 9.807 12.857 -0.497 1.00 . A A . 535 LYS CG 1 1
2 3077 1 1 88 LYS H H 7.420 12.033 2.749 1.00 . A A . 535 LYS H 1 1
2 3078 1 1 88 LYS HA H 9.662 13.765 2.161 1.00 . A A . 535 LYS HA 1 1
2 3079 1 1 88 LYS HB2 H 9.645 11.539 1.163 1.00 . A A . 535 LYS HB2 1 1
2 3080 1 1 88 LYS HB3 H 8.124 11.880 0.360 1.00 . A A . 535 LYS HB3 1 1
2 3081 1 1 88 LYS HD2 H 9.467 11.136 -1.715 1.00 . A A . 535 LYS HD2 1 1
2 3082 1 1 88 LYS HD3 H 10.743 12.203 -2.302 1.00 . A A . 535 LYS HD3 1 1
2 3083 1 1 88 LYS HE2 H 10.901 10.360 0.097 1.00 . A A . 535 LYS HE2 1 1
2 3084 1 1 88 LYS HE3 H 11.702 10.144 -1.453 1.00 . A A . 535 LYS HE3 1 1
2 3085 1 1 88 LYS HG2 H 9.161 13.518 -1.055 1.00 . A A . 535 LYS HG2 1 1
2 3086 1 1 88 LYS HG3 H 10.656 13.409 -0.127 1.00 . A A . 535 LYS HG3 1 1
2 3087 1 1 88 LYS HZ1 H 12.249 12.352 0.479 1.00 . A A . 535 LYS HZ1 1 1
2 3088 1 1 88 LYS HZ2 H 12.976 12.195 -1.018 1.00 . A A . 535 LYS HZ2 1 1
2 3089 1 1 88 LYS HZ3 H 13.245 11.045 0.160 1.00 . A A . 535 LYS HZ3 1 1
2 3090 1 1 88 LYS N N 8.045 12.771 2.902 1.00 . A A . 535 LYS N 1 1
2 3091 1 1 88 LYS NZ N 12.518 11.663 -0.251 1.00 . A A . 535 LYS NZ 1 1
2 3092 1 1 88 LYS O O 6.750 14.460 0.921 1.00 . A A . 535 LYS O 1 1
2 3093 1 1 89 MET C C 7.849 17.156 -0.842 1.00 . A A . 536 MET C 1 1
2 3094 1 1 89 MET CA C 8.001 16.971 0.655 1.00 . A A . 536 MET CA 1 1
2 3095 1 1 89 MET CB C 8.762 18.165 1.232 1.00 . A A . 536 MET CB 1 1
2 3096 1 1 89 MET CE C 12.631 19.548 0.658 1.00 . A A . 536 MET CE 1 1
2 3097 1 1 89 MET CG C 10.192 18.302 0.743 1.00 . A A . 536 MET CG 1 1
2 3098 1 1 89 MET H H 9.601 15.676 1.192 1.00 . A A . 536 MET H 1 1
2 3099 1 1 89 MET HA H 7.004 16.992 1.063 1.00 . A A . 536 MET HA 1 1
2 3100 1 1 89 MET HB2 H 8.240 19.043 0.883 1.00 . A A . 536 MET HB2 1 1
2 3101 1 1 89 MET HB3 H 8.756 18.128 2.309 1.00 . A A . 536 MET HB3 1 1
2 3102 1 1 89 MET HE1 H 12.509 19.615 -0.414 1.00 . A A . 536 MET HE1 1 1
2 3103 1 1 89 MET HE2 H 13.070 18.596 0.915 1.00 . A A . 536 MET HE2 1 1
2 3104 1 1 89 MET HE3 H 13.278 20.344 0.996 1.00 . A A . 536 MET HE3 1 1
2 3105 1 1 89 MET HG2 H 10.737 17.407 0.994 1.00 . A A . 536 MET HG2 1 1
2 3106 1 1 89 MET HG3 H 10.175 18.415 -0.330 1.00 . A A . 536 MET HG3 1 1
2 3107 1 1 89 MET N N 8.631 15.695 1.047 1.00 . A A . 536 MET N 1 1
2 3108 1 1 89 MET O O 7.638 18.284 -1.298 1.00 . A A . 536 MET O 1 1
2 3109 1 1 89 MET SD S 11.045 19.708 1.458 1.00 . A A . 536 MET SD 1 1
2 3110 1 1 90 GLU C C 6.345 16.720 -3.372 1.00 . A A . 537 GLU C 1 1
2 3111 1 1 90 GLU CA C 7.745 16.203 -3.048 1.00 . A A . 537 GLU CA 1 1
2 3112 1 1 90 GLU CB C 8.037 14.833 -3.731 1.00 . A A . 537 GLU CB 1 1
2 3113 1 1 90 GLU CD C 6.457 14.876 -5.807 1.00 . A A . 537 GLU CD 1 1
2 3114 1 1 90 GLU CG C 7.894 14.743 -5.277 1.00 . A A . 537 GLU CG 1 1
2 3115 1 1 90 GLU H H 8.060 15.208 -1.194 1.00 . A A . 537 GLU H 1 1
2 3116 1 1 90 GLU HA H 8.490 16.924 -3.334 1.00 . A A . 537 GLU HA 1 1
2 3117 1 1 90 GLU HB2 H 9.048 14.544 -3.490 1.00 . A A . 537 GLU HB2 1 1
2 3118 1 1 90 GLU HB3 H 7.370 14.108 -3.290 1.00 . A A . 537 GLU HB3 1 1
2 3119 1 1 90 GLU HG2 H 8.483 15.530 -5.723 1.00 . A A . 537 GLU HG2 1 1
2 3120 1 1 90 GLU HG3 H 8.294 13.790 -5.595 1.00 . A A . 537 GLU HG3 1 1
2 3121 1 1 90 GLU N N 7.900 16.084 -1.601 1.00 . A A . 537 GLU N 1 1
2 3122 1 1 90 GLU O O 6.179 17.695 -4.109 1.00 . A A . 537 GLU O 1 1
2 3123 1 1 90 GLU OE1 O 5.611 14.003 -5.504 1.00 . A A . 537 GLU OE1 1 1
2 3124 1 1 90 GLU OE2 O 6.160 15.859 -6.513 1.00 . A A . 537 GLU OE2 1 1
2 3125 1 1 91 GLY C C 3.136 15.320 -2.980 1.00 . A A . 538 GLY C 1 1
2 3126 1 1 91 GLY CA C 4.018 16.496 -2.996 1.00 . A A . 538 GLY CA 1 1
2 3127 1 1 91 GLY H H 5.580 15.350 -2.191 1.00 . A A . 538 GLY H 1 1
2 3128 1 1 91 GLY HA2 H 3.712 17.158 -2.205 1.00 . A A . 538 GLY HA2 1 1
2 3129 1 1 91 GLY HA3 H 3.908 16.997 -3.945 1.00 . A A . 538 GLY HA3 1 1
2 3130 1 1 91 GLY N N 5.371 16.107 -2.775 1.00 . A A . 538 GLY N 1 1
2 3131 1 1 91 GLY O O 2.239 15.227 -2.151 1.00 . A A . 538 GLY O 1 1
2 3132 1 1 92 THR C C 3.391 12.033 -3.437 1.00 . A A . 539 THR C 1 1
2 3133 1 1 92 THR CA C 2.636 13.221 -3.922 1.00 . A A . 539 THR CA 1 1
2 3134 1 1 92 THR CB C 2.109 12.945 -5.331 1.00 . A A . 539 THR CB 1 1
2 3135 1 1 92 THR CG2 C 0.863 13.747 -5.635 1.00 . A A . 539 THR CG2 1 1
2 3136 1 1 92 THR H H 4.171 14.504 -4.462 1.00 . A A . 539 THR H 1 1
2 3137 1 1 92 THR HA H 1.778 13.366 -3.280 1.00 . A A . 539 THR HA 1 1
2 3138 1 1 92 THR HB H 1.858 11.894 -5.323 1.00 . A A . 539 THR HB 1 1
2 3139 1 1 92 THR HG1 H 3.971 13.454 -5.922 1.00 . A A . 539 THR HG1 1 1
2 3140 1 1 92 THR HG21 H 0.536 13.520 -6.637 1.00 . A A . 539 THR HG21 1 1
2 3141 1 1 92 THR HG22 H 1.067 14.803 -5.535 1.00 . A A . 539 THR HG22 1 1
2 3142 1 1 92 THR HG23 H 0.093 13.451 -4.937 1.00 . A A . 539 THR HG23 1 1
2 3143 1 1 92 THR N N 3.405 14.406 -3.847 1.00 . A A . 539 THR N 1 1
2 3144 1 1 92 THR O O 4.507 11.770 -3.862 1.00 . A A . 539 THR O 1 1
2 3145 1 1 92 THR OG1 O 3.138 13.160 -6.332 1.00 . A A . 539 THR OG1 1 1
2 3146 1 1 93 VAL C C 2.463 9.040 -2.622 1.00 . A A . 540 VAL C 1 1
2 3147 1 1 93 VAL CA C 3.353 10.118 -2.094 1.00 . A A . 540 VAL CA 1 1
2 3148 1 1 93 VAL CB C 3.447 10.029 -0.565 1.00 . A A . 540 VAL CB 1 1
2 3149 1 1 93 VAL CG1 C 4.047 8.701 -0.168 1.00 . A A . 540 VAL CG1 1 1
2 3150 1 1 93 VAL CG2 C 4.282 11.176 -0.022 1.00 . A A . 540 VAL CG2 1 1
2 3151 1 1 93 VAL H H 1.985 11.689 -2.124 1.00 . A A . 540 VAL H 1 1
2 3152 1 1 93 VAL HA H 4.330 9.993 -2.534 1.00 . A A . 540 VAL HA 1 1
2 3153 1 1 93 VAL HB H 2.453 10.102 -0.150 1.00 . A A . 540 VAL HB 1 1
2 3154 1 1 93 VAL HG11 H 3.414 7.921 -0.568 1.00 . A A . 540 VAL HG11 1 1
2 3155 1 1 93 VAL HG12 H 4.111 8.620 0.907 1.00 . A A . 540 VAL HG12 1 1
2 3156 1 1 93 VAL HG13 H 5.028 8.618 -0.615 1.00 . A A . 540 VAL HG13 1 1
2 3157 1 1 93 VAL HG21 H 4.337 11.121 1.055 1.00 . A A . 540 VAL HG21 1 1
2 3158 1 1 93 VAL HG22 H 3.824 12.108 -0.318 1.00 . A A . 540 VAL HG22 1 1
2 3159 1 1 93 VAL HG23 H 5.274 11.114 -0.444 1.00 . A A . 540 VAL HG23 1 1
2 3160 1 1 93 VAL N N 2.816 11.348 -2.529 1.00 . A A . 540 VAL N 1 1
2 3161 1 1 93 VAL O O 1.285 8.976 -2.271 1.00 . A A . 540 VAL O 1 1
2 3162 1 1 94 SER C C 2.446 5.919 -3.363 1.00 . A A . 541 SER C 1 1
2 3163 1 1 94 SER CA C 2.196 7.217 -4.079 1.00 . A A . 541 SER CA 1 1
2 3164 1 1 94 SER CB C 2.528 7.100 -5.560 1.00 . A A . 541 SER CB 1 1
2 3165 1 1 94 SER H H 3.928 8.333 -3.743 1.00 . A A . 541 SER H 1 1
2 3166 1 1 94 SER HA H 1.164 7.491 -3.961 1.00 . A A . 541 SER HA 1 1
2 3167 1 1 94 SER HB2 H 3.528 6.711 -5.677 1.00 . A A . 541 SER HB2 1 1
2 3168 1 1 94 SER HB3 H 1.822 6.438 -6.040 1.00 . A A . 541 SER HB3 1 1
2 3169 1 1 94 SER HG H 3.123 8.913 -5.746 1.00 . A A . 541 SER HG 1 1
2 3170 1 1 94 SER N N 2.984 8.239 -3.491 1.00 . A A . 541 SER N 1 1
2 3171 1 1 94 SER O O 3.531 5.339 -3.452 1.00 . A A . 541 SER O 1 1
2 3172 1 1 94 SER OG O 2.451 8.379 -6.186 1.00 . A A . 541 SER OG 1 1
2 3173 1 1 95 LEU C C 0.846 3.172 -2.598 1.00 . A A . 542 LEU C 1 1
2 3174 1 1 95 LEU CA C 1.554 4.273 -1.921 1.00 . A A . 542 LEU CA 1 1
2 3175 1 1 95 LEU CB C 0.976 4.444 -0.531 1.00 . A A . 542 LEU CB 1 1
2 3176 1 1 95 LEU CD1 C 0.977 5.473 1.696 1.00 . A A . 542 LEU CD1 1 1
2 3177 1 1 95 LEU CD2 C 3.122 5.212 0.509 1.00 . A A . 542 LEU CD2 1 1
2 3178 1 1 95 LEU CG C 1.637 5.474 0.361 1.00 . A A . 542 LEU CG 1 1
2 3179 1 1 95 LEU H H 0.592 5.946 -2.680 1.00 . A A . 542 LEU H 1 1
2 3180 1 1 95 LEU HA H 2.596 4.019 -1.819 1.00 . A A . 542 LEU HA 1 1
2 3181 1 1 95 LEU HB2 H -0.063 4.714 -0.637 1.00 . A A . 542 LEU HB2 1 1
2 3182 1 1 95 LEU HB3 H 1.025 3.487 -0.031 1.00 . A A . 542 LEU HB3 1 1
2 3183 1 1 95 LEU HD11 H 0.985 4.472 2.102 1.00 . A A . 542 LEU HD11 1 1
2 3184 1 1 95 LEU HD12 H -0.031 5.851 1.623 1.00 . A A . 542 LEU HD12 1 1
2 3185 1 1 95 LEU HD13 H 1.570 6.105 2.339 1.00 . A A . 542 LEU HD13 1 1
2 3186 1 1 95 LEU HD21 H 3.285 4.212 0.878 1.00 . A A . 542 LEU HD21 1 1
2 3187 1 1 95 LEU HD22 H 3.540 5.931 1.196 1.00 . A A . 542 LEU HD22 1 1
2 3188 1 1 95 LEU HD23 H 3.592 5.317 -0.456 1.00 . A A . 542 LEU HD23 1 1
2 3189 1 1 95 LEU HG H 1.506 6.452 -0.075 1.00 . A A . 542 LEU HG 1 1
2 3190 1 1 95 LEU N N 1.453 5.466 -2.676 1.00 . A A . 542 LEU N 1 1
2 3191 1 1 95 LEU O O -0.220 3.361 -3.179 1.00 . A A . 542 LEU O 1 1
2 3192 1 1 96 LEU C C 0.569 -0.013 -1.875 1.00 . A A . 543 LEU C 1 1
2 3193 1 1 96 LEU CA C 0.869 0.879 -3.079 1.00 . A A . 543 LEU CA 1 1
2 3194 1 1 96 LEU CB C 1.895 0.259 -4.037 1.00 . A A . 543 LEU CB 1 1
2 3195 1 1 96 LEU CD1 C 1.131 -2.148 -4.199 1.00 . A A . 543 LEU CD1 1 1
2 3196 1 1 96 LEU CD2 C 0.317 -0.487 -5.851 1.00 . A A . 543 LEU CD2 1 1
2 3197 1 1 96 LEU CG C 1.468 -0.900 -4.960 1.00 . A A . 543 LEU CG 1 1
2 3198 1 1 96 LEU H H 2.330 2.009 -2.135 1.00 . A A . 543 LEU H 1 1
2 3199 1 1 96 LEU HA H -0.040 1.122 -3.607 1.00 . A A . 543 LEU HA 1 1
2 3200 1 1 96 LEU HB2 H 2.340 1.041 -4.632 1.00 . A A . 543 LEU HB2 1 1
2 3201 1 1 96 LEU HB3 H 2.680 -0.112 -3.393 1.00 . A A . 543 LEU HB3 1 1
2 3202 1 1 96 LEU HD11 H 1.993 -2.470 -3.633 1.00 . A A . 543 LEU HD11 1 1
2 3203 1 1 96 LEU HD12 H 0.870 -2.912 -4.914 1.00 . A A . 543 LEU HD12 1 1
2 3204 1 1 96 LEU HD13 H 0.302 -1.960 -3.533 1.00 . A A . 543 LEU HD13 1 1
2 3205 1 1 96 LEU HD21 H 0.615 0.361 -6.451 1.00 . A A . 543 LEU HD21 1 1
2 3206 1 1 96 LEU HD22 H -0.535 -0.221 -5.245 1.00 . A A . 543 LEU HD22 1 1
2 3207 1 1 96 LEU HD23 H 0.057 -1.315 -6.492 1.00 . A A . 543 LEU HD23 1 1
2 3208 1 1 96 LEU HG H 2.301 -1.142 -5.600 1.00 . A A . 543 LEU HG 1 1
2 3209 1 1 96 LEU N N 1.437 2.055 -2.551 1.00 . A A . 543 LEU N 1 1
2 3210 1 1 96 LEU O O 1.487 -0.385 -1.123 1.00 . A A . 543 LEU O 1 1
2 3211 1 1 97 VAL C C -1.767 -2.385 -0.909 1.00 . A A . 544 VAL C 1 1
2 3212 1 1 97 VAL CA C -1.104 -1.086 -0.507 1.00 . A A . 544 VAL CA 1 1
2 3213 1 1 97 VAL CB C -2.060 -0.311 0.438 1.00 . A A . 544 VAL CB 1 1
2 3214 1 1 97 VAL CG1 C -1.449 0.991 0.920 1.00 . A A . 544 VAL CG1 1 1
2 3215 1 1 97 VAL CG2 C -3.407 -0.094 -0.211 1.00 . A A . 544 VAL CG2 1 1
2 3216 1 1 97 VAL H H -1.347 -0.033 -2.345 1.00 . A A . 544 VAL H 1 1
2 3217 1 1 97 VAL HA H -0.206 -1.327 0.043 1.00 . A A . 544 VAL HA 1 1
2 3218 1 1 97 VAL HB H -2.204 -0.930 1.312 1.00 . A A . 544 VAL HB 1 1
2 3219 1 1 97 VAL HG11 H -1.223 1.622 0.073 1.00 . A A . 544 VAL HG11 1 1
2 3220 1 1 97 VAL HG12 H -0.546 0.776 1.473 1.00 . A A . 544 VAL HG12 1 1
2 3221 1 1 97 VAL HG13 H -2.155 1.489 1.567 1.00 . A A . 544 VAL HG13 1 1
2 3222 1 1 97 VAL HG21 H -3.800 -1.082 -0.407 1.00 . A A . 544 VAL HG21 1 1
2 3223 1 1 97 VAL HG22 H -3.274 0.436 -1.141 1.00 . A A . 544 VAL HG22 1 1
2 3224 1 1 97 VAL HG23 H -4.057 0.444 0.461 1.00 . A A . 544 VAL HG23 1 1
2 3225 1 1 97 VAL N N -0.688 -0.319 -1.672 1.00 . A A . 544 VAL N 1 1
2 3226 1 1 97 VAL O O -2.208 -2.547 -2.042 1.00 . A A . 544 VAL O 1 1
2 3227 1 1 98 PHE C C -3.581 -4.755 0.762 1.00 . A A . 545 PHE C 1 1
2 3228 1 1 98 PHE CA C -2.371 -4.591 -0.142 1.00 . A A . 545 PHE CA 1 1
2 3229 1 1 98 PHE CB C -1.270 -5.553 0.284 1.00 . A A . 545 PHE CB 1 1
2 3230 1 1 98 PHE CD1 C -1.189 -7.661 -1.017 1.00 . A A . 545 PHE CD1 1 1
2 3231 1 1 98 PHE CD2 C -2.034 -7.747 1.193 1.00 . A A . 545 PHE CD2 1 1
2 3232 1 1 98 PHE CE1 C -1.369 -9.008 -1.146 1.00 . A A . 545 PHE CE1 1 1
2 3233 1 1 98 PHE CE2 C -2.212 -9.101 1.071 1.00 . A A . 545 PHE CE2 1 1
2 3234 1 1 98 PHE CG C -1.517 -7.014 0.149 1.00 . A A . 545 PHE CG 1 1
2 3235 1 1 98 PHE CZ C -1.883 -9.734 -0.099 1.00 . A A . 545 PHE CZ 1 1
2 3236 1 1 98 PHE H H -1.482 -3.025 0.912 1.00 . A A . 545 PHE H 1 1
2 3237 1 1 98 PHE HA H -2.627 -4.798 -1.170 1.00 . A A . 545 PHE HA 1 1
2 3238 1 1 98 PHE HB2 H -0.412 -5.344 -0.335 1.00 . A A . 545 PHE HB2 1 1
2 3239 1 1 98 PHE HB3 H -1.001 -5.341 1.307 1.00 . A A . 545 PHE HB3 1 1
2 3240 1 1 98 PHE HD1 H -0.785 -7.092 -1.841 1.00 . A A . 545 PHE HD1 1 1
2 3241 1 1 98 PHE HD2 H -2.297 -7.247 2.113 1.00 . A A . 545 PHE HD2 1 1
2 3242 1 1 98 PHE HE1 H -1.108 -9.487 -2.076 1.00 . A A . 545 PHE HE1 1 1
2 3243 1 1 98 PHE HE2 H -2.616 -9.667 1.896 1.00 . A A . 545 PHE HE2 1 1
2 3244 1 1 98 PHE HZ H -2.023 -10.801 -0.195 1.00 . A A . 545 PHE HZ 1 1
2 3245 1 1 98 PHE N N -1.831 -3.274 0.026 1.00 . A A . 545 PHE N 1 1
2 3246 1 1 98 PHE O O -3.460 -4.647 1.992 1.00 . A A . 545 PHE O 1 1
2 3247 1 1 99 ARG C C -6.271 -6.703 0.831 1.00 . A A . 546 ARG C 1 1
2 3248 1 1 99 ARG CA C -5.924 -5.237 0.951 1.00 . A A . 546 ARG CA 1 1
2 3249 1 1 99 ARG CB C -7.105 -4.242 0.657 1.00 . A A . 546 ARG CB 1 1
2 3250 1 1 99 ARG CD C -8.591 -5.349 -1.122 1.00 . A A . 546 ARG CD 1 1
2 3251 1 1 99 ARG CG C -7.679 -4.174 -0.768 1.00 . A A . 546 ARG CG 1 1
2 3252 1 1 99 ARG CZ C -10.154 -5.934 -3.001 1.00 . A A . 546 ARG CZ 1 1
2 3253 1 1 99 ARG H H -4.786 -4.978 -0.808 1.00 . A A . 546 ARG H 1 1
2 3254 1 1 99 ARG HA H -5.590 -5.111 1.972 1.00 . A A . 546 ARG HA 1 1
2 3255 1 1 99 ARG HB2 H -7.929 -4.504 1.303 1.00 . A A . 546 ARG HB2 1 1
2 3256 1 1 99 ARG HB3 H -6.776 -3.251 0.936 1.00 . A A . 546 ARG HB3 1 1
2 3257 1 1 99 ARG HD2 H -8.014 -6.262 -1.093 1.00 . A A . 546 ARG HD2 1 1
2 3258 1 1 99 ARG HD3 H -9.393 -5.402 -0.400 1.00 . A A . 546 ARG HD3 1 1
2 3259 1 1 99 ARG HE H -8.775 -4.466 -3.008 1.00 . A A . 546 ARG HE 1 1
2 3260 1 1 99 ARG HG2 H -8.250 -3.263 -0.873 1.00 . A A . 546 ARG HG2 1 1
2 3261 1 1 99 ARG HG3 H -6.851 -4.150 -1.462 1.00 . A A . 546 ARG HG3 1 1
2 3262 1 1 99 ARG HH11 H -10.511 -7.100 -1.344 1.00 . A A . 546 ARG HH11 1 1
2 3263 1 1 99 ARG HH12 H -11.485 -7.413 -2.696 1.00 . A A . 546 ARG HH12 1 1
2 3264 1 1 99 ARG HH21 H -10.142 -5.005 -4.813 1.00 . A A . 546 ARG HH21 1 1
2 3265 1 1 99 ARG HH22 H -11.264 -6.266 -4.677 1.00 . A A . 546 ARG HH22 1 1
2 3266 1 1 99 ARG N N -4.737 -4.971 0.175 1.00 . A A . 546 ARG N 1 1
2 3267 1 1 99 ARG NE N -9.170 -5.187 -2.470 1.00 . A A . 546 ARG NE 1 1
2 3268 1 1 99 ARG NH1 N -10.740 -6.872 -2.304 1.00 . A A . 546 ARG NH1 1 1
2 3269 1 1 99 ARG NH2 N -10.547 -5.718 -4.236 1.00 . A A . 546 ARG NH2 1 1
2 3270 1 1 99 ARG O O -6.235 -7.275 -0.274 1.00 . A A . 546 ARG O 1 1
2 3271 1 1 100 GLN C C -7.940 -9.223 2.693 1.00 . A A . 547 GLN C 1 1
2 3272 1 1 100 GLN CA C -6.701 -8.752 1.950 1.00 . A A . 547 GLN CA 1 1
2 3273 1 1 100 GLN CB C -5.452 -9.346 2.620 1.00 . A A . 547 GLN CB 1 1
2 3274 1 1 100 GLN CD C -4.228 -11.381 3.507 1.00 . A A . 547 GLN CD 1 1
2 3275 1 1 100 GLN CG C -5.422 -10.865 2.710 1.00 . A A . 547 GLN CG 1 1
2 3276 1 1 100 GLN H H -6.721 -6.807 2.760 1.00 . A A . 547 GLN H 1 1
2 3277 1 1 100 GLN HA H -6.722 -9.114 0.935 1.00 . A A . 547 GLN HA 1 1
2 3278 1 1 100 GLN HB2 H -4.585 -9.026 2.061 1.00 . A A . 547 GLN HB2 1 1
2 3279 1 1 100 GLN HB3 H -5.384 -8.944 3.619 1.00 . A A . 547 GLN HB3 1 1
2 3280 1 1 100 GLN HE21 H -5.288 -12.914 4.133 1.00 . A A . 547 GLN HE21 1 1
2 3281 1 1 100 GLN HE22 H -3.658 -12.845 4.703 1.00 . A A . 547 GLN HE22 1 1
2 3282 1 1 100 GLN HG2 H -6.334 -11.199 3.180 1.00 . A A . 547 GLN HG2 1 1
2 3283 1 1 100 GLN HG3 H -5.370 -11.269 1.710 1.00 . A A . 547 GLN HG3 1 1
2 3284 1 1 100 GLN N N -6.570 -7.323 1.936 1.00 . A A . 547 GLN N 1 1
2 3285 1 1 100 GLN NE2 N -4.404 -12.486 4.177 1.00 . A A . 547 GLN NE2 1 1
2 3286 1 1 100 GLN O O -8.108 -8.953 3.881 1.00 . A A . 547 GLN O 1 1
2 3287 1 1 100 GLN OE1 O -3.164 -10.768 3.536 1.00 . A A . 547 GLN OE1 1 1
2 3288 1 1 101 GLU C C -9.993 -11.993 1.957 1.00 . A A . 548 GLU C 1 1
2 3289 1 1 101 GLU CA C -9.917 -10.615 2.589 1.00 . A A . 548 GLU CA 1 1
2 3290 1 1 101 GLU CB C -11.259 -9.848 2.458 1.00 . A A . 548 GLU CB 1 1
2 3291 1 1 101 GLU CD C -10.984 -8.914 0.122 1.00 . A A . 548 GLU CD 1 1
2 3292 1 1 101 GLU CG C -11.844 -9.697 1.054 1.00 . A A . 548 GLU CG 1 1
2 3293 1 1 101 GLU H H -8.709 -9.960 1.006 1.00 . A A . 548 GLU H 1 1
2 3294 1 1 101 GLU HA H -9.664 -10.754 3.629 1.00 . A A . 548 GLU HA 1 1
2 3295 1 1 101 GLU HB2 H -11.996 -10.355 3.062 1.00 . A A . 548 GLU HB2 1 1
2 3296 1 1 101 GLU HB3 H -11.112 -8.862 2.873 1.00 . A A . 548 GLU HB3 1 1
2 3297 1 1 101 GLU HG2 H -11.975 -10.683 0.634 1.00 . A A . 548 GLU HG2 1 1
2 3298 1 1 101 GLU HG3 H -12.808 -9.217 1.134 1.00 . A A . 548 GLU HG3 1 1
2 3299 1 1 101 GLU N N -8.795 -9.920 1.984 1.00 . A A . 548 GLU N 1 1
2 3300 1 1 101 GLU O O -11.039 -12.650 1.948 1.00 . A A . 548 GLU O 1 1
2 3301 1 1 101 GLU OE1 O -10.995 -7.679 0.192 1.00 . A A . 548 GLU OE1 1 1
2 3302 1 1 101 GLU OE2 O -10.309 -9.519 -0.708 1.00 . A A . 548 GLU OE2 1 1
2 3303 1 1 102 GLU C C -9.168 -14.805 1.767 1.00 . A A . 549 GLU C 1 1
2 3304 1 1 102 GLU CA C -8.592 -13.739 0.834 1.00 . A A . 549 GLU CA 1 1
2 3305 1 1 102 GLU CB C -7.052 -13.895 0.631 1.00 . A A . 549 GLU CB 1 1
2 3306 1 1 102 GLU CD C -6.751 -16.434 0.599 1.00 . A A . 549 GLU CD 1 1
2 3307 1 1 102 GLU CG C -6.547 -15.132 -0.126 1.00 . A A . 549 GLU CG 1 1
2 3308 1 1 102 GLU H H -8.062 -11.808 1.538 1.00 . A A . 549 GLU H 1 1
2 3309 1 1 102 GLU HA H -9.094 -13.767 -0.120 1.00 . A A . 549 GLU HA 1 1
2 3310 1 1 102 GLU HB2 H -6.698 -13.030 0.093 1.00 . A A . 549 GLU HB2 1 1
2 3311 1 1 102 GLU HB3 H -6.593 -13.886 1.610 1.00 . A A . 549 GLU HB3 1 1
2 3312 1 1 102 GLU HG2 H -7.059 -15.189 -1.073 1.00 . A A . 549 GLU HG2 1 1
2 3313 1 1 102 GLU HG3 H -5.491 -15.001 -0.314 1.00 . A A . 549 GLU HG3 1 1
2 3314 1 1 102 GLU N N -8.814 -12.426 1.458 1.00 . A A . 549 GLU N 1 1
2 3315 1 1 102 GLU O O -9.924 -15.680 1.352 1.00 . A A . 549 GLU O 1 1
2 3316 1 1 102 GLU OE1 O -6.047 -16.678 1.596 1.00 . A A . 549 GLU OE1 1 1
2 3317 1 1 102 GLU OE2 O -7.608 -17.237 0.179 1.00 . A A . 549 GLU OE2 1 1
2 3318 1 1 103 ALA C C -10.121 -14.498 4.946 1.00 . A A . 550 ALA C 1 1
2 3319 1 1 103 ALA CA C -9.393 -15.477 4.050 1.00 . A A . 550 ALA CA 1 1
2 3320 1 1 103 ALA CB C -8.323 -16.231 4.824 1.00 . A A . 550 ALA CB 1 1
2 3321 1 1 103 ALA H H -8.119 -14.047 3.256 1.00 . A A . 550 ALA H 1 1
2 3322 1 1 103 ALA HA H -10.097 -16.170 3.613 1.00 . A A . 550 ALA HA 1 1
2 3323 1 1 103 ALA HB1 H -7.609 -15.528 5.225 1.00 . A A . 550 ALA HB1 1 1
2 3324 1 1 103 ALA HB2 H -7.816 -16.918 4.164 1.00 . A A . 550 ALA HB2 1 1
2 3325 1 1 103 ALA HB3 H -8.782 -16.779 5.633 1.00 . A A . 550 ALA HB3 1 1
2 3326 1 1 103 ALA N N -8.808 -14.698 3.011 1.00 . A A . 550 ALA N 1 1
2 3327 1 1 103 ALA O O -9.799 -13.301 4.948 1.00 . A A . 550 ALA O 1 1
2 3328 1 1 104 PHE C C -11.148 -14.041 7.880 1.00 . A A . 551 PHE C 1 1
2 3329 1 1 104 PHE CA C -11.800 -14.040 6.513 1.00 . A A . 551 PHE CA 1 1
2 3330 1 1 104 PHE CB C -13.278 -14.448 6.570 1.00 . A A . 551 PHE CB 1 1
2 3331 1 1 104 PHE CD1 C -14.418 -12.229 6.772 1.00 . A A . 551 PHE CD1 1 1
2 3332 1 1 104 PHE CD2 C -14.785 -13.849 8.478 1.00 . A A . 551 PHE CD2 1 1
2 3333 1 1 104 PHE CE1 C -15.249 -11.343 7.425 1.00 . A A . 551 PHE CE1 1 1
2 3334 1 1 104 PHE CE2 C -15.623 -12.971 9.133 1.00 . A A . 551 PHE CE2 1 1
2 3335 1 1 104 PHE CG C -14.177 -13.490 7.292 1.00 . A A . 551 PHE CG 1 1
2 3336 1 1 104 PHE CZ C -15.853 -11.716 8.607 1.00 . A A . 551 PHE CZ 1 1
2 3337 1 1 104 PHE H H -11.317 -15.893 5.672 1.00 . A A . 551 PHE H 1 1
2 3338 1 1 104 PHE HA H -11.716 -13.050 6.087 1.00 . A A . 551 PHE HA 1 1
2 3339 1 1 104 PHE HB2 H -13.651 -14.533 5.560 1.00 . A A . 551 PHE HB2 1 1
2 3340 1 1 104 PHE HB3 H -13.352 -15.411 7.052 1.00 . A A . 551 PHE HB3 1 1
2 3341 1 1 104 PHE HD1 H -13.943 -11.938 5.847 1.00 . A A . 551 PHE HD1 1 1
2 3342 1 1 104 PHE HD2 H -14.605 -14.831 8.891 1.00 . A A . 551 PHE HD2 1 1
2 3343 1 1 104 PHE HE1 H -15.428 -10.362 7.011 1.00 . A A . 551 PHE HE1 1 1
2 3344 1 1 104 PHE HE2 H -16.096 -13.260 10.059 1.00 . A A . 551 PHE HE2 1 1
2 3345 1 1 104 PHE HZ H -16.510 -11.028 9.120 1.00 . A A . 551 PHE HZ 1 1
2 3346 1 1 104 PHE N N -11.077 -14.941 5.669 1.00 . A A . 551 PHE N 1 1
2 3347 1 1 104 PHE O O -10.997 -15.103 8.491 1.00 . A A . 551 PHE O 1 1
2 3348 1 1 105 HIS C C -10.901 -13.219 10.776 1.00 . A A . 552 HIS C 1 1
2 3349 1 1 105 HIS CA C -10.037 -12.727 9.627 1.00 . A A . 552 HIS CA 1 1
2 3350 1 1 105 HIS CB C -9.618 -11.263 9.914 1.00 . A A . 552 HIS CB 1 1
2 3351 1 1 105 HIS CD2 C -8.310 -10.548 7.766 1.00 . A A . 552 HIS CD2 1 1
2 3352 1 1 105 HIS CE1 C -6.510 -9.782 8.744 1.00 . A A . 552 HIS CE1 1 1
2 3353 1 1 105 HIS CG C -8.468 -10.725 9.101 1.00 . A A . 552 HIS CG 1 1
2 3354 1 1 105 HIS H H -10.902 -12.068 7.787 1.00 . A A . 552 HIS H 1 1
2 3355 1 1 105 HIS HA H -9.143 -13.331 9.577 1.00 . A A . 552 HIS HA 1 1
2 3356 1 1 105 HIS HB2 H -10.465 -10.623 9.719 1.00 . A A . 552 HIS HB2 1 1
2 3357 1 1 105 HIS HB3 H -9.360 -11.181 10.959 1.00 . A A . 552 HIS HB3 1 1
2 3358 1 1 105 HIS HD1 H -7.116 -10.186 10.642 1.00 . A A . 552 HIS HD1 1 1
2 3359 1 1 105 HIS HD2 H -9.011 -10.828 6.992 1.00 . A A . 552 HIS HD2 1 1
2 3360 1 1 105 HIS HE1 H -5.539 -9.341 8.908 1.00 . A A . 552 HIS HE1 1 1
2 3361 1 1 105 HIS HE2 H -6.915 -9.325 6.838 1.00 . A A . 552 HIS HE2 1 1
2 3362 1 1 105 HIS N N -10.726 -12.864 8.335 1.00 . A A . 552 HIS N 1 1
2 3363 1 1 105 HIS ND1 N -7.316 -10.232 9.679 1.00 . A A . 552 HIS ND1 1 1
2 3364 1 1 105 HIS NE2 N -7.082 -9.957 7.571 1.00 . A A . 552 HIS NE2 1 1
2 3365 1 1 105 HIS O O -11.953 -12.650 11.040 1.00 . A A . 552 HIS O 1 1
2 3366 1 1 106 PRO C C -11.025 -13.790 13.768 1.00 . A A . 553 PRO C 1 1
2 3367 1 1 106 PRO CA C -11.188 -14.792 12.642 1.00 . A A . 553 PRO CA 1 1
2 3368 1 1 106 PRO CB C -10.477 -16.114 12.982 1.00 . A A . 553 PRO CB 1 1
2 3369 1 1 106 PRO CD C -9.305 -15.120 11.154 1.00 . A A . 553 PRO CD 1 1
2 3370 1 1 106 PRO CG C -9.644 -16.433 11.785 1.00 . A A . 553 PRO CG 1 1
2 3371 1 1 106 PRO HA H -12.242 -14.940 12.462 1.00 . A A . 553 PRO HA 1 1
2 3372 1 1 106 PRO HB2 H -9.864 -15.974 13.860 1.00 . A A . 553 PRO HB2 1 1
2 3373 1 1 106 PRO HB3 H -11.209 -16.886 13.168 1.00 . A A . 553 PRO HB3 1 1
2 3374 1 1 106 PRO HD2 H -8.407 -14.702 11.584 1.00 . A A . 553 PRO HD2 1 1
2 3375 1 1 106 PRO HD3 H -9.202 -15.247 10.087 1.00 . A A . 553 PRO HD3 1 1
2 3376 1 1 106 PRO HG2 H -8.747 -16.953 12.083 1.00 . A A . 553 PRO HG2 1 1
2 3377 1 1 106 PRO HG3 H -10.213 -17.042 11.097 1.00 . A A . 553 PRO HG3 1 1
2 3378 1 1 106 PRO N N -10.482 -14.298 11.466 1.00 . A A . 553 PRO N 1 1
2 3379 1 1 106 PRO O O -9.963 -13.142 13.888 1.00 . A A . 553 PRO O 1 1
2 3380 1 1 107 ARG C C -12.418 -13.126 16.942 1.00 . A A . 554 ARG C 1 1
2 3381 1 1 107 ARG CA C -11.999 -12.617 15.585 1.00 . A A . 554 ARG CA 1 1
2 3382 1 1 107 ARG CB C -12.917 -11.478 15.166 1.00 . A A . 554 ARG CB 1 1
2 3383 1 1 107 ARG CD C -15.187 -10.674 14.605 1.00 . A A . 554 ARG CD 1 1
2 3384 1 1 107 ARG CG C -14.381 -11.847 15.085 1.00 . A A . 554 ARG CG 1 1
2 3385 1 1 107 ARG CZ C -17.423 -10.689 13.549 1.00 . A A . 554 ARG CZ 1 1
2 3386 1 1 107 ARG H H -12.795 -14.257 14.533 1.00 . A A . 554 ARG H 1 1
2 3387 1 1 107 ARG HA H -10.996 -12.223 15.644 1.00 . A A . 554 ARG HA 1 1
2 3388 1 1 107 ARG HB2 H -12.830 -10.688 15.894 1.00 . A A . 554 ARG HB2 1 1
2 3389 1 1 107 ARG HB3 H -12.608 -11.113 14.200 1.00 . A A . 554 ARG HB3 1 1
2 3390 1 1 107 ARG HD2 H -15.010 -9.846 15.275 1.00 . A A . 554 ARG HD2 1 1
2 3391 1 1 107 ARG HD3 H -14.844 -10.418 13.615 1.00 . A A . 554 ARG HD3 1 1
2 3392 1 1 107 ARG HE H -16.971 -11.358 15.396 1.00 . A A . 554 ARG HE 1 1
2 3393 1 1 107 ARG HG2 H -14.500 -12.669 14.396 1.00 . A A . 554 ARG HG2 1 1
2 3394 1 1 107 ARG HG3 H -14.728 -12.141 16.065 1.00 . A A . 554 ARG HG3 1 1
2 3395 1 1 107 ARG HH11 H -15.944 -10.080 12.281 1.00 . A A . 554 ARG HH11 1 1
2 3396 1 1 107 ARG HH12 H -17.521 -10.020 11.624 1.00 . A A . 554 ARG HH12 1 1
2 3397 1 1 107 ARG HH21 H -19.123 -11.268 14.513 1.00 . A A . 554 ARG HH21 1 1
2 3398 1 1 107 ARG HH22 H -19.380 -10.714 12.927 1.00 . A A . 554 ARG HH22 1 1
2 3399 1 1 107 ARG N N -12.025 -13.649 14.584 1.00 . A A . 554 ARG N 1 1
2 3400 1 1 107 ARG NE N -16.614 -10.963 14.568 1.00 . A A . 554 ARG NE 1 1
2 3401 1 1 107 ARG NH1 N -16.926 -10.229 12.404 1.00 . A A . 554 ARG NH1 1 1
2 3402 1 1 107 ARG NH2 N -18.726 -10.905 13.664 1.00 . A A . 554 ARG NH2 1 1
2 3403 1 1 107 ARG O O -12.689 -14.312 17.124 1.00 . A A . 554 ARG O 1 1
2 3404 1 1 108 GLU C C -14.406 -12.213 19.268 1.00 . A A . 555 GLU C 1 1
2 3405 1 1 108 GLU CA C -12.903 -12.471 19.208 1.00 . A A . 555 GLU CA 1 1
2 3406 1 1 108 GLU CB C -12.146 -11.537 20.166 1.00 . A A . 555 GLU CB 1 1
2 3407 1 1 108 GLU CD C -11.452 -9.157 20.674 1.00 . A A . 555 GLU CD 1 1
2 3408 1 1 108 GLU CG C -12.289 -10.058 19.813 1.00 . A A . 555 GLU CG 1 1
2 3409 1 1 108 GLU H H -12.193 -11.299 17.647 1.00 . A A . 555 GLU H 1 1
2 3410 1 1 108 GLU HA H -12.692 -13.498 19.464 1.00 . A A . 555 GLU HA 1 1
2 3411 1 1 108 GLU HB2 H -12.519 -11.684 21.169 1.00 . A A . 555 GLU HB2 1 1
2 3412 1 1 108 GLU HB3 H -11.096 -11.788 20.139 1.00 . A A . 555 GLU HB3 1 1
2 3413 1 1 108 GLU HG2 H -11.990 -9.917 18.785 1.00 . A A . 555 GLU HG2 1 1
2 3414 1 1 108 GLU HG3 H -13.327 -9.780 19.919 1.00 . A A . 555 GLU HG3 1 1
2 3415 1 1 108 GLU N N -12.460 -12.216 17.871 1.00 . A A . 555 GLU N 1 1
2 3416 1 1 108 GLU O O -14.926 -11.381 18.511 1.00 . A A . 555 GLU O 1 1
2 3417 1 1 108 GLU OE1 O -10.248 -8.975 20.369 1.00 . A A . 555 GLU OE1 1 1
2 3418 1 1 108 GLU OE2 O -11.974 -8.592 21.639 1.00 . A A . 555 GLU OE2 1 1
2 3419 1 1 109 MET C C -16.821 -11.811 21.407 1.00 . A A . 556 MET C 1 1
2 3420 1 1 109 MET CA C -16.527 -12.725 20.246 1.00 . A A . 556 MET CA 1 1
2 3421 1 1 109 MET CB C -17.277 -14.060 20.387 1.00 . A A . 556 MET CB 1 1
2 3422 1 1 109 MET CE C -17.637 -17.323 17.799 1.00 . A A . 556 MET CE 1 1
2 3423 1 1 109 MET CG C -17.122 -14.983 19.185 1.00 . A A . 556 MET CG 1 1
2 3424 1 1 109 MET H H -14.644 -13.554 20.711 1.00 . A A . 556 MET H 1 1
2 3425 1 1 109 MET HA H -16.856 -12.227 19.347 1.00 . A A . 556 MET HA 1 1
2 3426 1 1 109 MET HB2 H -16.905 -14.574 21.260 1.00 . A A . 556 MET HB2 1 1
2 3427 1 1 109 MET HB3 H -18.330 -13.856 20.524 1.00 . A A . 556 MET HB3 1 1
2 3428 1 1 109 MET HE1 H -16.569 -17.470 17.747 1.00 . A A . 556 MET HE1 1 1
2 3429 1 1 109 MET HE2 H -17.953 -16.698 16.976 1.00 . A A . 556 MET HE2 1 1
2 3430 1 1 109 MET HE3 H -18.137 -18.278 17.740 1.00 . A A . 556 MET HE3 1 1
2 3431 1 1 109 MET HG2 H -17.474 -14.471 18.303 1.00 . A A . 556 MET HG2 1 1
2 3432 1 1 109 MET HG3 H -16.076 -15.222 19.067 1.00 . A A . 556 MET HG3 1 1
2 3433 1 1 109 MET N N -15.099 -12.913 20.122 1.00 . A A . 556 MET N 1 1
2 3434 1 1 109 MET O O -16.900 -12.258 22.557 1.00 . A A . 556 MET O 1 1
2 3435 1 1 109 MET SD S -18.051 -16.521 19.350 1.00 . A A . 556 MET SD 1 1
2 3436 1 1 110 ASN C C -15.940 -9.217 22.979 1.00 . A A . 557 ASN C 1 1
2 3437 1 1 110 ASN CA C -17.155 -9.428 22.076 1.00 . A A . 557 ASN CA 1 1
2 3438 1 1 110 ASN CB C -18.421 -9.674 22.928 1.00 . A A . 557 ASN CB 1 1
2 3439 1 1 110 ASN CG C -18.684 -8.553 23.926 1.00 . A A . 557 ASN CG 1 1
2 3440 1 1 110 ASN H H -16.815 -10.259 20.155 1.00 . A A . 557 ASN H 1 1
2 3441 1 1 110 ASN HA H -17.290 -8.522 21.505 1.00 . A A . 557 ASN HA 1 1
2 3442 1 1 110 ASN HB2 H -19.277 -9.752 22.276 1.00 . A A . 557 ASN HB2 1 1
2 3443 1 1 110 ASN HB3 H -18.306 -10.599 23.473 1.00 . A A . 557 ASN HB3 1 1
2 3444 1 1 110 ASN HD21 H -19.431 -9.837 25.234 1.00 . A A . 557 ASN HD21 1 1
2 3445 1 1 110 ASN HD22 H -19.391 -8.196 25.734 1.00 . A A . 557 ASN HD22 1 1
2 3446 1 1 110 ASN N N -16.915 -10.511 21.098 1.00 . A A . 557 ASN N 1 1
2 3447 1 1 110 ASN ND2 N -19.220 -8.893 25.064 1.00 . A A . 557 ASN ND2 1 1
2 3448 1 1 110 ASN O O -15.243 -8.201 22.881 1.00 . A A . 557 ASN O 1 1
2 3449 1 1 110 ASN OD1 O -18.383 -7.385 23.668 1.00 . A A . 557 ASN OD1 1 1
2 3450 1 1 111 ALA C C -14.333 -11.577 25.211 1.00 . A A . 558 ALA C 1 1
2 3451 1 1 111 ALA CA C -14.610 -10.154 24.767 1.00 . A A . 558 ALA CA 1 1
2 3452 1 1 111 ALA CB C -14.959 -9.267 25.963 1.00 . A A . 558 ALA CB 1 1
2 3453 1 1 111 ALA H H -16.253 -10.985 23.798 1.00 . A A . 558 ALA H 1 1
2 3454 1 1 111 ALA HA H -13.735 -9.757 24.274 1.00 . A A . 558 ALA HA 1 1
2 3455 1 1 111 ALA HB1 H -15.137 -8.258 25.620 1.00 . A A . 558 ALA HB1 1 1
2 3456 1 1 111 ALA HB2 H -14.138 -9.269 26.668 1.00 . A A . 558 ALA HB2 1 1
2 3457 1 1 111 ALA HB3 H -15.855 -9.640 26.436 1.00 . A A . 558 ALA HB3 1 1
2 3458 1 1 111 ALA N N -15.687 -10.180 23.823 1.00 . A A . 558 ALA N 1 1
2 3459 1 1 111 ALA O O -13.456 -12.224 24.620 1.00 . A A . 558 ALA O 1 1
2 3460 1 1 111 ALA OXT O -15.028 -12.071 26.131 1.00 . A A . 558 ALA OXT 1 1
3 3461 1 1 1 GLY C C -16.402 -1.705 -14.176 1.00 . A A . 448 GLY C 1 1
3 3462 1 1 1 GLY CA C -16.108 -0.334 -13.643 1.00 . A A . 448 GLY CA 1 1
3 3463 1 1 1 GLY H1 H -16.348 -0.851 -11.668 1.00 . A A . 448 GLY H1 1 1
3 3464 1 1 1 GLY H2 H -17.748 -0.294 -12.430 1.00 . A A . 448 GLY H2 1 1
3 3465 1 1 1 GLY H3 H -16.560 0.809 -11.964 1.00 . A A . 448 GLY H3 1 1
3 3466 1 1 1 GLY HA2 H -16.518 0.393 -14.327 1.00 . A A . 448 GLY HA2 1 1
3 3467 1 1 1 GLY HA3 H -15.040 -0.197 -13.565 1.00 . A A . 448 GLY HA3 1 1
3 3468 1 1 1 GLY N N -16.723 -0.148 -12.335 1.00 . A A . 448 GLY N 1 1
3 3469 1 1 1 GLY O O -16.975 -2.533 -13.464 1.00 . A A . 448 GLY O 1 1
3 3470 1 1 2 SER C C -15.156 -4.227 -15.664 1.00 . A A . 449 SER C 1 1
3 3471 1 1 2 SER CA C -16.279 -3.252 -15.998 1.00 . A A . 449 SER CA 1 1
3 3472 1 1 2 SER CB C -16.473 -3.120 -17.506 1.00 . A A . 449 SER CB 1 1
3 3473 1 1 2 SER H H -15.591 -1.273 -15.950 1.00 . A A . 449 SER H 1 1
3 3474 1 1 2 SER HA H -17.188 -3.642 -15.566 1.00 . A A . 449 SER HA 1 1
3 3475 1 1 2 SER HB2 H -15.567 -2.739 -17.953 1.00 . A A . 449 SER HB2 1 1
3 3476 1 1 2 SER HB3 H -16.711 -4.085 -17.929 1.00 . A A . 449 SER HB3 1 1
3 3477 1 1 2 SER HG H -18.143 -2.267 -17.028 1.00 . A A . 449 SER HG 1 1
3 3478 1 1 2 SER N N -16.036 -1.963 -15.410 1.00 . A A . 449 SER N 1 1
3 3479 1 1 2 SER O O -14.079 -4.193 -16.273 1.00 . A A . 449 SER O 1 1
3 3480 1 1 2 SER OG O -17.542 -2.220 -17.786 1.00 . A A . 449 SER OG 1 1
3 3481 1 1 3 VAL C C -14.921 -7.415 -14.673 1.00 . A A . 450 VAL C 1 1
3 3482 1 1 3 VAL CA C -14.427 -6.045 -14.277 1.00 . A A . 450 VAL CA 1 1
3 3483 1 1 3 VAL CB C -14.056 -5.995 -12.757 1.00 . A A . 450 VAL CB 1 1
3 3484 1 1 3 VAL CG1 C -13.357 -4.688 -12.422 1.00 . A A . 450 VAL CG1 1 1
3 3485 1 1 3 VAL CG2 C -15.285 -6.173 -11.869 1.00 . A A . 450 VAL CG2 1 1
3 3486 1 1 3 VAL H H -16.236 -5.003 -14.172 1.00 . A A . 450 VAL H 1 1
3 3487 1 1 3 VAL HA H -13.538 -5.842 -14.858 1.00 . A A . 450 VAL HA 1 1
3 3488 1 1 3 VAL HB H -13.364 -6.800 -12.555 1.00 . A A . 450 VAL HB 1 1
3 3489 1 1 3 VAL HG11 H -14.016 -3.862 -12.648 1.00 . A A . 450 VAL HG11 1 1
3 3490 1 1 3 VAL HG12 H -12.452 -4.596 -13.005 1.00 . A A . 450 VAL HG12 1 1
3 3491 1 1 3 VAL HG13 H -13.114 -4.672 -11.370 1.00 . A A . 450 VAL HG13 1 1
3 3492 1 1 3 VAL HG21 H -14.987 -6.143 -10.831 1.00 . A A . 450 VAL HG21 1 1
3 3493 1 1 3 VAL HG22 H -15.749 -7.124 -12.083 1.00 . A A . 450 VAL HG22 1 1
3 3494 1 1 3 VAL HG23 H -15.986 -5.373 -12.060 1.00 . A A . 450 VAL HG23 1 1
3 3495 1 1 3 VAL N N -15.387 -5.048 -14.664 1.00 . A A . 450 VAL N 1 1
3 3496 1 1 3 VAL O O -16.097 -7.750 -14.485 1.00 . A A . 450 VAL O 1 1
3 3497 1 1 4 TYR C C -13.780 -10.494 -14.744 1.00 . A A . 451 TYR C 1 1
3 3498 1 1 4 TYR CA C -14.425 -9.497 -15.690 1.00 . A A . 451 TYR CA 1 1
3 3499 1 1 4 TYR CB C -13.958 -9.729 -17.129 1.00 . A A . 451 TYR CB 1 1
3 3500 1 1 4 TYR CD1 C -13.951 -12.196 -17.684 1.00 . A A . 451 TYR CD1 1 1
3 3501 1 1 4 TYR CD2 C -15.741 -10.850 -18.488 1.00 . A A . 451 TYR CD2 1 1
3 3502 1 1 4 TYR CE1 C -14.517 -13.300 -18.281 1.00 . A A . 451 TYR CE1 1 1
3 3503 1 1 4 TYR CE2 C -16.310 -11.947 -19.083 1.00 . A A . 451 TYR CE2 1 1
3 3504 1 1 4 TYR CG C -14.556 -10.950 -17.778 1.00 . A A . 451 TYR CG 1 1
3 3505 1 1 4 TYR CZ C -15.698 -13.168 -18.978 1.00 . A A . 451 TYR CZ 1 1
3 3506 1 1 4 TYR H H -13.155 -7.847 -15.418 1.00 . A A . 451 TYR H 1 1
3 3507 1 1 4 TYR HA H -15.499 -9.595 -15.638 1.00 . A A . 451 TYR HA 1 1
3 3508 1 1 4 TYR HB2 H -14.227 -8.873 -17.732 1.00 . A A . 451 TYR HB2 1 1
3 3509 1 1 4 TYR HB3 H -12.884 -9.841 -17.131 1.00 . A A . 451 TYR HB3 1 1
3 3510 1 1 4 TYR HD1 H -13.027 -12.290 -17.135 1.00 . A A . 451 TYR HD1 1 1
3 3511 1 1 4 TYR HD2 H -16.219 -9.886 -18.571 1.00 . A A . 451 TYR HD2 1 1
3 3512 1 1 4 TYR HE1 H -14.038 -14.264 -18.202 1.00 . A A . 451 TYR HE1 1 1
3 3513 1 1 4 TYR HE2 H -17.234 -11.845 -19.632 1.00 . A A . 451 TYR HE2 1 1
3 3514 1 1 4 TYR HH H -16.247 -14.981 -18.928 1.00 . A A . 451 TYR HH 1 1
3 3515 1 1 4 TYR N N -14.065 -8.181 -15.267 1.00 . A A . 451 TYR N 1 1
3 3516 1 1 4 TYR O O -14.389 -11.498 -14.350 1.00 . A A . 451 TYR O 1 1
3 3517 1 1 4 TYR OH O -16.270 -14.266 -19.578 1.00 . A A . 451 TYR OH 1 1
3 3518 1 1 5 ASN C C -11.676 -10.334 -12.137 1.00 . A A . 452 ASN C 1 1
3 3519 1 1 5 ASN CA C -11.827 -11.038 -13.443 1.00 . A A . 452 ASN CA 1 1
3 3520 1 1 5 ASN CB C -10.437 -11.431 -13.977 1.00 . A A . 452 ASN CB 1 1
3 3521 1 1 5 ASN CG C -10.480 -12.321 -15.199 1.00 . A A . 452 ASN CG 1 1
3 3522 1 1 5 ASN H H -12.120 -9.383 -14.680 1.00 . A A . 452 ASN H 1 1
3 3523 1 1 5 ASN HA H -12.407 -11.935 -13.287 1.00 . A A . 452 ASN HA 1 1
3 3524 1 1 5 ASN HB2 H -9.895 -10.534 -14.234 1.00 . A A . 452 ASN HB2 1 1
3 3525 1 1 5 ASN HB3 H -9.898 -11.948 -13.194 1.00 . A A . 452 ASN HB3 1 1
3 3526 1 1 5 ASN HD21 H -10.364 -10.751 -16.403 1.00 . A A . 452 ASN HD21 1 1
3 3527 1 1 5 ASN HD22 H -10.446 -12.304 -17.166 1.00 . A A . 452 ASN HD22 1 1
3 3528 1 1 5 ASN N N -12.556 -10.203 -14.362 1.00 . A A . 452 ASN N 1 1
3 3529 1 1 5 ASN ND2 N -10.429 -11.731 -16.370 1.00 . A A . 452 ASN ND2 1 1
3 3530 1 1 5 ASN O O -10.926 -9.363 -12.028 1.00 . A A . 452 ASN O 1 1
3 3531 1 1 5 ASN OD1 O -10.533 -13.546 -15.084 1.00 . A A . 452 ASN OD1 1 1
3 3532 1 1 6 THR C C -12.447 -11.299 -8.800 1.00 . A A . 453 THR C 1 1
3 3533 1 1 6 THR CA C -12.301 -10.214 -9.859 1.00 . A A . 453 THR CA 1 1
3 3534 1 1 6 THR CB C -13.317 -9.037 -9.631 1.00 . A A . 453 THR CB 1 1
3 3535 1 1 6 THR CG2 C -14.765 -9.502 -9.764 1.00 . A A . 453 THR CG2 1 1
3 3536 1 1 6 THR H H -13.026 -11.521 -11.310 1.00 . A A . 453 THR H 1 1
3 3537 1 1 6 THR HA H -11.298 -9.820 -9.774 1.00 . A A . 453 THR HA 1 1
3 3538 1 1 6 THR HB H -13.119 -8.279 -10.376 1.00 . A A . 453 THR HB 1 1
3 3539 1 1 6 THR HG1 H -12.608 -7.644 -8.454 1.00 . A A . 453 THR HG1 1 1
3 3540 1 1 6 THR HG21 H -14.962 -10.270 -9.033 1.00 . A A . 453 THR HG21 1 1
3 3541 1 1 6 THR HG22 H -14.918 -9.903 -10.756 1.00 . A A . 453 THR HG22 1 1
3 3542 1 1 6 THR HG23 H -15.430 -8.666 -9.603 1.00 . A A . 453 THR HG23 1 1
3 3543 1 1 6 THR N N -12.400 -10.779 -11.160 1.00 . A A . 453 THR N 1 1
3 3544 1 1 6 THR O O -13.339 -12.164 -8.875 1.00 . A A . 453 THR O 1 1
3 3545 1 1 6 THR OG1 O -13.122 -8.451 -8.336 1.00 . A A . 453 THR OG1 1 1
3 3546 1 1 7 LYS C C -11.093 -11.395 -5.559 1.00 . A A . 454 LYS C 1 1
3 3547 1 1 7 LYS CA C -11.506 -12.199 -6.756 1.00 . A A . 454 LYS CA 1 1
3 3548 1 1 7 LYS CB C -10.491 -13.334 -7.019 1.00 . A A . 454 LYS CB 1 1
3 3549 1 1 7 LYS CD C -9.783 -15.285 -8.490 1.00 . A A . 454 LYS CD 1 1
3 3550 1 1 7 LYS CE C -8.464 -14.651 -8.924 1.00 . A A . 454 LYS CE 1 1
3 3551 1 1 7 LYS CG C -10.853 -14.235 -8.202 1.00 . A A . 454 LYS CG 1 1
3 3552 1 1 7 LYS H H -10.834 -10.602 -7.895 1.00 . A A . 454 LYS H 1 1
3 3553 1 1 7 LYS HA H -12.493 -12.607 -6.612 1.00 . A A . 454 LYS HA 1 1
3 3554 1 1 7 LYS HB2 H -9.528 -12.886 -7.215 1.00 . A A . 454 LYS HB2 1 1
3 3555 1 1 7 LYS HB3 H -10.413 -13.947 -6.132 1.00 . A A . 454 LYS HB3 1 1
3 3556 1 1 7 LYS HD2 H -9.614 -15.865 -7.595 1.00 . A A . 454 LYS HD2 1 1
3 3557 1 1 7 LYS HD3 H -10.138 -15.936 -9.274 1.00 . A A . 454 LYS HD3 1 1
3 3558 1 1 7 LYS HE2 H -8.638 -14.037 -9.795 1.00 . A A . 454 LYS HE2 1 1
3 3559 1 1 7 LYS HE3 H -8.084 -14.035 -8.123 1.00 . A A . 454 LYS HE3 1 1
3 3560 1 1 7 LYS HG2 H -11.779 -14.743 -7.981 1.00 . A A . 454 LYS HG2 1 1
3 3561 1 1 7 LYS HG3 H -10.987 -13.618 -9.079 1.00 . A A . 454 LYS HG3 1 1
3 3562 1 1 7 LYS HZ1 H -6.563 -15.223 -9.558 1.00 . A A . 454 LYS HZ1 1 1
3 3563 1 1 7 LYS HZ2 H -7.781 -16.259 -10.056 1.00 . A A . 454 LYS HZ2 1 1
3 3564 1 1 7 LYS HZ3 H -7.261 -16.297 -8.460 1.00 . A A . 454 LYS HZ3 1 1
3 3565 1 1 7 LYS N N -11.539 -11.285 -7.869 1.00 . A A . 454 LYS N 1 1
3 3566 1 1 7 LYS NZ N -7.455 -15.669 -9.264 1.00 . A A . 454 LYS NZ 1 1
3 3567 1 1 7 LYS O O -10.317 -10.439 -5.706 1.00 . A A . 454 LYS O 1 1
3 3568 1 1 8 LYS C C -10.477 -11.743 -2.219 1.00 . A A . 455 LYS C 1 1
3 3569 1 1 8 LYS CA C -11.263 -10.950 -3.232 1.00 . A A . 455 LYS CA 1 1
3 3570 1 1 8 LYS CB C -12.463 -10.229 -2.565 1.00 . A A . 455 LYS CB 1 1
3 3571 1 1 8 LYS CD C -13.806 -9.511 -4.614 1.00 . A A . 455 LYS CD 1 1
3 3572 1 1 8 LYS CE C -14.391 -8.322 -5.361 1.00 . A A . 455 LYS CE 1 1
3 3573 1 1 8 LYS CG C -13.089 -9.069 -3.351 1.00 . A A . 455 LYS CG 1 1
3 3574 1 1 8 LYS H H -12.194 -12.493 -4.324 1.00 . A A . 455 LYS H 1 1
3 3575 1 1 8 LYS HA H -10.587 -10.188 -3.593 1.00 . A A . 455 LYS HA 1 1
3 3576 1 1 8 LYS HB2 H -13.241 -10.959 -2.398 1.00 . A A . 455 LYS HB2 1 1
3 3577 1 1 8 LYS HB3 H -12.140 -9.855 -1.606 1.00 . A A . 455 LYS HB3 1 1
3 3578 1 1 8 LYS HD2 H -13.103 -10.022 -5.255 1.00 . A A . 455 LYS HD2 1 1
3 3579 1 1 8 LYS HD3 H -14.603 -10.183 -4.336 1.00 . A A . 455 LYS HD3 1 1
3 3580 1 1 8 LYS HE2 H -13.585 -7.659 -5.633 1.00 . A A . 455 LYS HE2 1 1
3 3581 1 1 8 LYS HE3 H -14.869 -8.677 -6.262 1.00 . A A . 455 LYS HE3 1 1
3 3582 1 1 8 LYS HG2 H -13.806 -8.573 -2.716 1.00 . A A . 455 LYS HG2 1 1
3 3583 1 1 8 LYS HG3 H -12.309 -8.368 -3.611 1.00 . A A . 455 LYS HG3 1 1
3 3584 1 1 8 LYS HZ1 H -16.199 -8.164 -4.310 1.00 . A A . 455 LYS HZ1 1 1
3 3585 1 1 8 LYS HZ2 H -15.728 -6.761 -5.093 1.00 . A A . 455 LYS HZ2 1 1
3 3586 1 1 8 LYS HZ3 H -14.966 -7.211 -3.660 1.00 . A A . 455 LYS HZ3 1 1
3 3587 1 1 8 LYS N N -11.600 -11.713 -4.406 1.00 . A A . 455 LYS N 1 1
3 3588 1 1 8 LYS NZ N -15.377 -7.572 -4.544 1.00 . A A . 455 LYS NZ 1 1
3 3589 1 1 8 LYS O O -11.030 -12.273 -1.253 1.00 . A A . 455 LYS O 1 1
3 3590 1 1 9 VAL C C -7.316 -11.427 -1.060 1.00 . A A . 456 VAL C 1 1
3 3591 1 1 9 VAL CA C -8.299 -12.482 -1.539 1.00 . A A . 456 VAL CA 1 1
3 3592 1 1 9 VAL CB C -7.538 -13.718 -2.129 1.00 . A A . 456 VAL CB 1 1
3 3593 1 1 9 VAL CG1 C -8.520 -14.798 -2.553 1.00 . A A . 456 VAL CG1 1 1
3 3594 1 1 9 VAL CG2 C -6.639 -13.331 -3.301 1.00 . A A . 456 VAL CG2 1 1
3 3595 1 1 9 VAL H H -8.862 -11.568 -3.341 1.00 . A A . 456 VAL H 1 1
3 3596 1 1 9 VAL HA H -8.890 -12.797 -0.690 1.00 . A A . 456 VAL HA 1 1
3 3597 1 1 9 VAL HB H -6.923 -14.125 -1.340 1.00 . A A . 456 VAL HB 1 1
3 3598 1 1 9 VAL HG11 H -9.184 -14.400 -3.307 1.00 . A A . 456 VAL HG11 1 1
3 3599 1 1 9 VAL HG12 H -9.096 -15.115 -1.698 1.00 . A A . 456 VAL HG12 1 1
3 3600 1 1 9 VAL HG13 H -7.982 -15.642 -2.956 1.00 . A A . 456 VAL HG13 1 1
3 3601 1 1 9 VAL HG21 H -7.248 -12.934 -4.099 1.00 . A A . 456 VAL HG21 1 1
3 3602 1 1 9 VAL HG22 H -6.101 -14.200 -3.653 1.00 . A A . 456 VAL HG22 1 1
3 3603 1 1 9 VAL HG23 H -5.937 -12.576 -2.978 1.00 . A A . 456 VAL HG23 1 1
3 3604 1 1 9 VAL N N -9.205 -11.875 -2.476 1.00 . A A . 456 VAL N 1 1
3 3605 1 1 9 VAL O O -6.727 -11.539 0.010 1.00 . A A . 456 VAL O 1 1
3 3606 1 1 10 GLY C C -5.743 -8.667 -2.786 1.00 . A A . 457 GLY C 1 1
3 3607 1 1 10 GLY CA C -6.301 -9.303 -1.540 1.00 . A A . 457 GLY CA 1 1
3 3608 1 1 10 GLY H H -7.622 -10.374 -2.729 1.00 . A A . 457 GLY H 1 1
3 3609 1 1 10 GLY HA2 H -6.866 -8.563 -0.992 1.00 . A A . 457 GLY HA2 1 1
3 3610 1 1 10 GLY HA3 H -5.481 -9.658 -0.933 1.00 . A A . 457 GLY HA3 1 1
3 3611 1 1 10 GLY N N -7.162 -10.393 -1.864 1.00 . A A . 457 GLY N 1 1
3 3612 1 1 10 GLY O O -5.100 -9.335 -3.586 1.00 . A A . 457 GLY O 1 1
3 3613 1 1 11 LYS C C -4.532 -5.615 -3.722 1.00 . A A . 458 LYS C 1 1
3 3614 1 1 11 LYS CA C -5.510 -6.686 -4.137 1.00 . A A . 458 LYS CA 1 1
3 3615 1 1 11 LYS CB C -6.638 -6.016 -4.979 1.00 . A A . 458 LYS CB 1 1
3 3616 1 1 11 LYS CD C -8.703 -7.498 -4.597 1.00 . A A . 458 LYS CD 1 1
3 3617 1 1 11 LYS CE C -9.516 -6.392 -3.928 1.00 . A A . 458 LYS CE 1 1
3 3618 1 1 11 LYS CG C -7.699 -6.939 -5.607 1.00 . A A . 458 LYS CG 1 1
3 3619 1 1 11 LYS H H -6.483 -6.904 -2.266 1.00 . A A . 458 LYS H 1 1
3 3620 1 1 11 LYS HA H -4.992 -7.404 -4.756 1.00 . A A . 458 LYS HA 1 1
3 3621 1 1 11 LYS HB2 H -7.151 -5.304 -4.352 1.00 . A A . 458 LYS HB2 1 1
3 3622 1 1 11 LYS HB3 H -6.157 -5.465 -5.774 1.00 . A A . 458 LYS HB3 1 1
3 3623 1 1 11 LYS HD2 H -9.379 -8.168 -5.108 1.00 . A A . 458 LYS HD2 1 1
3 3624 1 1 11 LYS HD3 H -8.163 -8.046 -3.840 1.00 . A A . 458 LYS HD3 1 1
3 3625 1 1 11 LYS HE2 H -10.233 -6.854 -3.267 1.00 . A A . 458 LYS HE2 1 1
3 3626 1 1 11 LYS HE3 H -8.857 -5.767 -3.344 1.00 . A A . 458 LYS HE3 1 1
3 3627 1 1 11 LYS HG2 H -8.246 -6.381 -6.352 1.00 . A A . 458 LYS HG2 1 1
3 3628 1 1 11 LYS HG3 H -7.189 -7.762 -6.087 1.00 . A A . 458 LYS HG3 1 1
3 3629 1 1 11 LYS HZ1 H -10.936 -6.071 -5.495 1.00 . A A . 458 LYS HZ1 1 1
3 3630 1 1 11 LYS HZ2 H -9.614 -5.021 -5.529 1.00 . A A . 458 LYS HZ2 1 1
3 3631 1 1 11 LYS HZ3 H -10.803 -4.834 -4.380 1.00 . A A . 458 LYS HZ3 1 1
3 3632 1 1 11 LYS N N -5.994 -7.393 -2.964 1.00 . A A . 458 LYS N 1 1
3 3633 1 1 11 LYS NZ N -10.257 -5.551 -4.905 1.00 . A A . 458 LYS NZ 1 1
3 3634 1 1 11 LYS O O -4.486 -5.220 -2.559 1.00 . A A . 458 LYS O 1 1
3 3635 1 1 12 ARG C C -3.344 -2.803 -5.069 1.00 . A A . 459 ARG C 1 1
3 3636 1 1 12 ARG CA C -2.849 -4.072 -4.439 1.00 . A A . 459 ARG CA 1 1
3 3637 1 1 12 ARG CB C -1.461 -4.417 -4.955 1.00 . A A . 459 ARG CB 1 1
3 3638 1 1 12 ARG CD C 0.658 -5.705 -4.682 1.00 . A A . 459 ARG CD 1 1
3 3639 1 1 12 ARG CG C -0.689 -5.383 -4.078 1.00 . A A . 459 ARG CG 1 1
3 3640 1 1 12 ARG CZ C 2.843 -6.572 -3.891 1.00 . A A . 459 ARG CZ 1 1
3 3641 1 1 12 ARG H H -3.844 -5.522 -5.565 1.00 . A A . 459 ARG H 1 1
3 3642 1 1 12 ARG HA H -2.790 -3.919 -3.371 1.00 . A A . 459 ARG HA 1 1
3 3643 1 1 12 ARG HB2 H -1.570 -4.863 -5.934 1.00 . A A . 459 ARG HB2 1 1
3 3644 1 1 12 ARG HB3 H -0.902 -3.502 -5.053 1.00 . A A . 459 ARG HB3 1 1
3 3645 1 1 12 ARG HD2 H 0.494 -6.270 -5.588 1.00 . A A . 459 ARG HD2 1 1
3 3646 1 1 12 ARG HD3 H 1.168 -4.787 -4.928 1.00 . A A . 459 ARG HD3 1 1
3 3647 1 1 12 ARG HE H 1.050 -6.980 -3.062 1.00 . A A . 459 ARG HE 1 1
3 3648 1 1 12 ARG HG2 H -0.541 -4.921 -3.113 1.00 . A A . 459 ARG HG2 1 1
3 3649 1 1 12 ARG HG3 H -1.261 -6.287 -3.958 1.00 . A A . 459 ARG HG3 1 1
3 3650 1 1 12 ARG HH11 H 2.970 -5.424 -5.586 1.00 . A A . 459 ARG HH11 1 1
3 3651 1 1 12 ARG HH12 H 4.468 -5.971 -4.981 1.00 . A A . 459 ARG HH12 1 1
3 3652 1 1 12 ARG HH21 H 3.084 -7.741 -2.237 1.00 . A A . 459 ARG HH21 1 1
3 3653 1 1 12 ARG HH22 H 4.545 -7.340 -3.023 1.00 . A A . 459 ARG HH22 1 1
3 3654 1 1 12 ARG N N -3.780 -5.139 -4.664 1.00 . A A . 459 ARG N 1 1
3 3655 1 1 12 ARG NE N 1.510 -6.500 -3.787 1.00 . A A . 459 ARG NE 1 1
3 3656 1 1 12 ARG NH1 N 3.467 -5.951 -4.892 1.00 . A A . 459 ARG NH1 1 1
3 3657 1 1 12 ARG NH2 N 3.543 -7.267 -2.995 1.00 . A A . 459 ARG NH2 1 1
3 3658 1 1 12 ARG O O -3.755 -2.788 -6.238 1.00 . A A . 459 ARG O 1 1
3 3659 1 1 13 LEU C C -2.757 0.565 -4.361 1.00 . A A . 460 LEU C 1 1
3 3660 1 1 13 LEU CA C -3.803 -0.456 -4.716 1.00 . A A . 460 LEU CA 1 1
3 3661 1 1 13 LEU CB C -5.127 -0.033 -4.001 1.00 . A A . 460 LEU CB 1 1
3 3662 1 1 13 LEU CD1 C -6.311 -2.246 -3.518 1.00 . A A . 460 LEU CD1 1 1
3 3663 1 1 13 LEU CD2 C -7.619 -0.119 -3.663 1.00 . A A . 460 LEU CD2 1 1
3 3664 1 1 13 LEU CG C -6.411 -0.882 -4.187 1.00 . A A . 460 LEU CG 1 1
3 3665 1 1 13 LEU H H -2.973 -1.871 -3.381 1.00 . A A . 460 LEU H 1 1
3 3666 1 1 13 LEU HA H -3.968 -0.472 -5.781 1.00 . A A . 460 LEU HA 1 1
3 3667 1 1 13 LEU HB2 H -4.921 -0.002 -2.941 1.00 . A A . 460 LEU HB2 1 1
3 3668 1 1 13 LEU HB3 H -5.344 0.977 -4.314 1.00 . A A . 460 LEU HB3 1 1
3 3669 1 1 13 LEU HD11 H -7.225 -2.798 -3.679 1.00 . A A . 460 LEU HD11 1 1
3 3670 1 1 13 LEU HD12 H -6.149 -2.116 -2.459 1.00 . A A . 460 LEU HD12 1 1
3 3671 1 1 13 LEU HD13 H -5.481 -2.793 -3.941 1.00 . A A . 460 LEU HD13 1 1
3 3672 1 1 13 LEU HD21 H -7.479 0.103 -2.615 1.00 . A A . 460 LEU HD21 1 1
3 3673 1 1 13 LEU HD22 H -8.507 -0.720 -3.789 1.00 . A A . 460 LEU HD22 1 1
3 3674 1 1 13 LEU HD23 H -7.727 0.804 -4.215 1.00 . A A . 460 LEU HD23 1 1
3 3675 1 1 13 LEU HG H -6.564 -1.052 -5.241 1.00 . A A . 460 LEU HG 1 1
3 3676 1 1 13 LEU N N -3.337 -1.762 -4.291 1.00 . A A . 460 LEU N 1 1
3 3677 1 1 13 LEU O O -2.099 0.430 -3.334 1.00 . A A . 460 LEU O 1 1
3 3678 1 1 14 ASN C C -2.464 3.913 -4.687 1.00 . A A . 461 ASN C 1 1
3 3679 1 1 14 ASN CA C -1.674 2.640 -4.836 1.00 . A A . 461 ASN CA 1 1
3 3680 1 1 14 ASN CB C -0.511 2.818 -5.849 1.00 . A A . 461 ASN CB 1 1
3 3681 1 1 14 ASN CG C -0.931 3.384 -7.191 1.00 . A A . 461 ASN CG 1 1
3 3682 1 1 14 ASN H H -3.089 1.602 -6.022 1.00 . A A . 461 ASN H 1 1
3 3683 1 1 14 ASN HA H -1.276 2.408 -3.860 1.00 . A A . 461 ASN HA 1 1
3 3684 1 1 14 ASN HB2 H 0.221 3.490 -5.427 1.00 . A A . 461 ASN HB2 1 1
3 3685 1 1 14 ASN HB3 H -0.044 1.857 -6.011 1.00 . A A . 461 ASN HB3 1 1
3 3686 1 1 14 ASN HD21 H -1.253 1.565 -7.903 1.00 . A A . 461 ASN HD21 1 1
3 3687 1 1 14 ASN HD22 H -1.559 2.874 -8.983 1.00 . A A . 461 ASN HD22 1 1
3 3688 1 1 14 ASN N N -2.587 1.567 -5.179 1.00 . A A . 461 ASN N 1 1
3 3689 1 1 14 ASN ND2 N -1.278 2.525 -8.109 1.00 . A A . 461 ASN ND2 1 1
3 3690 1 1 14 ASN O O -3.291 4.263 -5.553 1.00 . A A . 461 ASN O 1 1
3 3691 1 1 14 ASN OD1 O -0.926 4.605 -7.395 1.00 . A A . 461 ASN OD1 1 1
3 3692 1 1 15 ILE C C -1.993 6.944 -3.287 1.00 . A A . 462 ILE C 1 1
3 3693 1 1 15 ILE CA C -2.986 5.793 -3.341 1.00 . A A . 462 ILE CA 1 1
3 3694 1 1 15 ILE CB C -3.841 5.758 -2.004 1.00 . A A . 462 ILE CB 1 1
3 3695 1 1 15 ILE CD1 C -4.290 3.207 -1.714 1.00 . A A . 462 ILE CD1 1 1
3 3696 1 1 15 ILE CG1 C -4.869 4.591 -1.961 1.00 . A A . 462 ILE CG1 1 1
3 3697 1 1 15 ILE CG2 C -4.580 7.064 -1.816 1.00 . A A . 462 ILE CG2 1 1
3 3698 1 1 15 ILE H H -1.612 4.256 -2.942 1.00 . A A . 462 ILE H 1 1
3 3699 1 1 15 ILE HA H -3.653 5.942 -4.176 1.00 . A A . 462 ILE HA 1 1
3 3700 1 1 15 ILE HB H -3.150 5.651 -1.181 1.00 . A A . 462 ILE HB 1 1
3 3701 1 1 15 ILE HD11 H -5.092 2.482 -1.696 1.00 . A A . 462 ILE HD11 1 1
3 3702 1 1 15 ILE HD12 H -3.789 3.196 -0.757 1.00 . A A . 462 ILE HD12 1 1
3 3703 1 1 15 ILE HD13 H -3.589 2.959 -2.496 1.00 . A A . 462 ILE HD13 1 1
3 3704 1 1 15 ILE HG12 H -5.595 4.782 -1.183 1.00 . A A . 462 ILE HG12 1 1
3 3705 1 1 15 ILE HG13 H -5.391 4.567 -2.908 1.00 . A A . 462 ILE HG13 1 1
3 3706 1 1 15 ILE HG21 H -3.870 7.876 -1.765 1.00 . A A . 462 ILE HG21 1 1
3 3707 1 1 15 ILE HG22 H -5.152 7.024 -0.900 1.00 . A A . 462 ILE HG22 1 1
3 3708 1 1 15 ILE HG23 H -5.250 7.219 -2.650 1.00 . A A . 462 ILE HG23 1 1
3 3709 1 1 15 ILE N N -2.273 4.581 -3.597 1.00 . A A . 462 ILE N 1 1
3 3710 1 1 15 ILE O O -0.988 6.859 -2.578 1.00 . A A . 462 ILE O 1 1
3 3711 1 1 16 GLN C C -1.935 10.154 -3.041 1.00 . A A . 463 GLN C 1 1
3 3712 1 1 16 GLN CA C -1.383 9.161 -4.035 1.00 . A A . 463 GLN CA 1 1
3 3713 1 1 16 GLN CB C -1.316 9.826 -5.413 1.00 . A A . 463 GLN CB 1 1
3 3714 1 1 16 GLN CD C -0.696 9.642 -7.852 1.00 . A A . 463 GLN CD 1 1
3 3715 1 1 16 GLN CG C -0.663 8.986 -6.486 1.00 . A A . 463 GLN CG 1 1
3 3716 1 1 16 GLN H H -2.997 7.955 -4.686 1.00 . A A . 463 GLN H 1 1
3 3717 1 1 16 GLN HA H -0.388 8.865 -3.738 1.00 . A A . 463 GLN HA 1 1
3 3718 1 1 16 GLN HB2 H -2.323 10.051 -5.728 1.00 . A A . 463 GLN HB2 1 1
3 3719 1 1 16 GLN HB3 H -0.770 10.753 -5.320 1.00 . A A . 463 GLN HB3 1 1
3 3720 1 1 16 GLN HE21 H 1.037 10.505 -7.501 1.00 . A A . 463 GLN HE21 1 1
3 3721 1 1 16 GLN HE22 H 0.336 10.849 -9.035 1.00 . A A . 463 GLN HE22 1 1
3 3722 1 1 16 GLN HG2 H 0.373 8.899 -6.200 1.00 . A A . 463 GLN HG2 1 1
3 3723 1 1 16 GLN HG3 H -1.132 8.015 -6.537 1.00 . A A . 463 GLN HG3 1 1
3 3724 1 1 16 GLN N N -2.234 7.983 -4.071 1.00 . A A . 463 GLN N 1 1
3 3725 1 1 16 GLN NE2 N 0.317 10.403 -8.161 1.00 . A A . 463 GLN NE2 1 1
3 3726 1 1 16 GLN O O -3.112 10.534 -3.123 1.00 . A A . 463 GLN O 1 1
3 3727 1 1 16 GLN OE1 O -1.636 9.452 -8.623 1.00 . A A . 463 GLN OE1 1 1
3 3728 1 1 17 LEU C C -0.519 12.713 -1.124 1.00 . A A . 464 LEU C 1 1
3 3729 1 1 17 LEU CA C -1.501 11.570 -1.134 1.00 . A A . 464 LEU CA 1 1
3 3730 1 1 17 LEU CB C -1.550 10.967 0.297 1.00 . A A . 464 LEU CB 1 1
3 3731 1 1 17 LEU CD1 C -3.856 9.975 0.004 1.00 . A A . 464 LEU CD1 1 1
3 3732 1 1 17 LEU CD2 C -1.848 8.452 0.118 1.00 . A A . 464 LEU CD2 1 1
3 3733 1 1 17 LEU CG C -2.468 9.764 0.568 1.00 . A A . 464 LEU CG 1 1
3 3734 1 1 17 LEU H H -0.185 10.233 -2.114 1.00 . A A . 464 LEU H 1 1
3 3735 1 1 17 LEU HA H -2.483 11.941 -1.390 1.00 . A A . 464 LEU HA 1 1
3 3736 1 1 17 LEU HB2 H -0.544 10.654 0.532 1.00 . A A . 464 LEU HB2 1 1
3 3737 1 1 17 LEU HB3 H -1.815 11.762 0.978 1.00 . A A . 464 LEU HB3 1 1
3 3738 1 1 17 LEU HD11 H -4.309 10.838 0.471 1.00 . A A . 464 LEU HD11 1 1
3 3739 1 1 17 LEU HD12 H -4.457 9.097 0.186 1.00 . A A . 464 LEU HD12 1 1
3 3740 1 1 17 LEU HD13 H -3.786 10.141 -1.061 1.00 . A A . 464 LEU HD13 1 1
3 3741 1 1 17 LEU HD21 H -0.924 8.295 0.655 1.00 . A A . 464 LEU HD21 1 1
3 3742 1 1 17 LEU HD22 H -1.648 8.490 -0.943 1.00 . A A . 464 LEU HD22 1 1
3 3743 1 1 17 LEU HD23 H -2.530 7.641 0.330 1.00 . A A . 464 LEU HD23 1 1
3 3744 1 1 17 LEU HG H -2.602 9.720 1.640 1.00 . A A . 464 LEU HG 1 1
3 3745 1 1 17 LEU N N -1.101 10.594 -2.131 1.00 . A A . 464 LEU N 1 1
3 3746 1 1 17 LEU O O 0.684 12.490 -1.178 1.00 . A A . 464 LEU O 1 1
3 3747 1 1 18 LYS C C -0.126 15.582 0.430 1.00 . A A . 465 LYS C 1 1
3 3748 1 1 18 LYS CA C -0.151 15.074 -0.981 1.00 . A A . 465 LYS CA 1 1
3 3749 1 1 18 LYS CB C -0.588 16.195 -1.932 1.00 . A A . 465 LYS CB 1 1
3 3750 1 1 18 LYS CD C -2.266 18.006 -2.459 1.00 . A A . 465 LYS CD 1 1
3 3751 1 1 18 LYS CE C -2.369 17.661 -3.932 1.00 . A A . 465 LYS CE 1 1
3 3752 1 1 18 LYS CG C -1.944 16.790 -1.600 1.00 . A A . 465 LYS CG 1 1
3 3753 1 1 18 LYS H H -1.983 14.042 -1.052 1.00 . A A . 465 LYS H 1 1
3 3754 1 1 18 LYS HA H 0.871 14.803 -1.195 1.00 . A A . 465 LYS HA 1 1
3 3755 1 1 18 LYS HB2 H 0.147 16.986 -1.901 1.00 . A A . 465 LYS HB2 1 1
3 3756 1 1 18 LYS HB3 H -0.629 15.789 -2.933 1.00 . A A . 465 LYS HB3 1 1
3 3757 1 1 18 LYS HD2 H -3.210 18.419 -2.135 1.00 . A A . 465 LYS HD2 1 1
3 3758 1 1 18 LYS HD3 H -1.486 18.738 -2.316 1.00 . A A . 465 LYS HD3 1 1
3 3759 1 1 18 LYS HE2 H -1.459 17.176 -4.245 1.00 . A A . 465 LYS HE2 1 1
3 3760 1 1 18 LYS HE3 H -3.196 16.981 -4.069 1.00 . A A . 465 LYS HE3 1 1
3 3761 1 1 18 LYS HG2 H -2.686 16.020 -1.737 1.00 . A A . 465 LYS HG2 1 1
3 3762 1 1 18 LYS HG3 H -1.920 17.075 -0.560 1.00 . A A . 465 LYS HG3 1 1
3 3763 1 1 18 LYS HZ1 H -1.784 19.510 -4.673 1.00 . A A . 465 LYS HZ1 1 1
3 3764 1 1 18 LYS HZ2 H -3.443 19.377 -4.456 1.00 . A A . 465 LYS HZ2 1 1
3 3765 1 1 18 LYS HZ3 H -2.698 18.616 -5.766 1.00 . A A . 465 LYS HZ3 1 1
3 3766 1 1 18 LYS N N -1.011 13.915 -1.060 1.00 . A A . 465 LYS N 1 1
3 3767 1 1 18 LYS NZ N -2.592 18.862 -4.761 1.00 . A A . 465 LYS NZ 1 1
3 3768 1 1 18 LYS O O -1.145 15.562 1.132 1.00 . A A . 465 LYS O 1 1
3 3769 1 1 19 LYS C C 0.475 17.866 2.299 1.00 . A A . 466 LYS C 1 1
3 3770 1 1 19 LYS CA C 1.153 16.540 2.190 1.00 . A A . 466 LYS CA 1 1
3 3771 1 1 19 LYS CB C 2.608 16.669 2.644 1.00 . A A . 466 LYS CB 1 1
3 3772 1 1 19 LYS CD C 3.422 14.355 1.972 1.00 . A A . 466 LYS CD 1 1
3 3773 1 1 19 LYS CE C 4.250 14.860 0.798 1.00 . A A . 466 LYS CE 1 1
3 3774 1 1 19 LYS CG C 3.299 15.379 3.078 1.00 . A A . 466 LYS CG 1 1
3 3775 1 1 19 LYS H H 1.765 15.982 0.224 1.00 . A A . 466 LYS H 1 1
3 3776 1 1 19 LYS HA H 0.648 15.851 2.851 1.00 . A A . 466 LYS HA 1 1
3 3777 1 1 19 LYS HB2 H 3.175 17.094 1.831 1.00 . A A . 466 LYS HB2 1 1
3 3778 1 1 19 LYS HB3 H 2.619 17.361 3.467 1.00 . A A . 466 LYS HB3 1 1
3 3779 1 1 19 LYS HD2 H 3.861 13.450 2.359 1.00 . A A . 466 LYS HD2 1 1
3 3780 1 1 19 LYS HD3 H 2.409 14.171 1.640 1.00 . A A . 466 LYS HD3 1 1
3 3781 1 1 19 LYS HE2 H 4.350 14.016 0.132 1.00 . A A . 466 LYS HE2 1 1
3 3782 1 1 19 LYS HE3 H 3.708 15.652 0.303 1.00 . A A . 466 LYS HE3 1 1
3 3783 1 1 19 LYS HG2 H 4.287 15.609 3.443 1.00 . A A . 466 LYS HG2 1 1
3 3784 1 1 19 LYS HG3 H 2.712 14.959 3.882 1.00 . A A . 466 LYS HG3 1 1
3 3785 1 1 19 LYS HZ1 H 5.516 16.152 1.821 1.00 . A A . 466 LYS HZ1 1 1
3 3786 1 1 19 LYS HZ2 H 6.156 15.644 0.377 1.00 . A A . 466 LYS HZ2 1 1
3 3787 1 1 19 LYS HZ3 H 6.156 14.617 1.733 1.00 . A A . 466 LYS HZ3 1 1
3 3788 1 1 19 LYS N N 1.016 16.007 0.858 1.00 . A A . 466 LYS N 1 1
3 3789 1 1 19 LYS NZ N 5.603 15.321 1.199 1.00 . A A . 466 LYS NZ 1 1
3 3790 1 1 19 LYS O O 0.796 18.803 1.561 1.00 . A A . 466 LYS O 1 1
3 3791 1 1 20 GLY C C -0.956 19.639 4.839 1.00 . A A . 467 GLY C 1 1
3 3792 1 1 20 GLY CA C -1.165 19.164 3.430 1.00 . A A . 467 GLY CA 1 1
3 3793 1 1 20 GLY H H -0.666 17.112 3.682 1.00 . A A . 467 GLY H 1 1
3 3794 1 1 20 GLY HA2 H -0.798 19.912 2.744 1.00 . A A . 467 GLY HA2 1 1
3 3795 1 1 20 GLY HA3 H -2.221 19.021 3.260 1.00 . A A . 467 GLY HA3 1 1
3 3796 1 1 20 GLY N N -0.459 17.937 3.189 1.00 . A A . 467 GLY N 1 1
3 3797 1 1 20 GLY O O 0.175 19.684 5.319 1.00 . A A . 467 GLY O 1 1
3 3798 1 1 21 THR C C -1.676 19.281 7.834 1.00 . A A . 468 THR C 1 1
3 3799 1 1 21 THR CA C -1.940 20.438 6.873 1.00 . A A . 468 THR CA 1 1
3 3800 1 1 21 THR CB C -3.228 21.175 7.279 1.00 . A A . 468 THR CB 1 1
3 3801 1 1 21 THR CG2 C -3.429 22.420 6.424 1.00 . A A . 468 THR CG2 1 1
3 3802 1 1 21 THR H H -2.913 19.877 5.108 1.00 . A A . 468 THR H 1 1
3 3803 1 1 21 THR HA H -1.115 21.132 6.926 1.00 . A A . 468 THR HA 1 1
3 3804 1 1 21 THR HB H -3.145 21.465 8.314 1.00 . A A . 468 THR HB 1 1
3 3805 1 1 21 THR HG1 H -4.497 19.921 8.009 1.00 . A A . 468 THR HG1 1 1
3 3806 1 1 21 THR HG21 H -2.590 23.086 6.558 1.00 . A A . 468 THR HG21 1 1
3 3807 1 1 21 THR HG22 H -4.338 22.923 6.719 1.00 . A A . 468 THR HG22 1 1
3 3808 1 1 21 THR HG23 H -3.497 22.136 5.385 1.00 . A A . 468 THR HG23 1 1
3 3809 1 1 21 THR N N -2.025 19.962 5.515 1.00 . A A . 468 THR N 1 1
3 3810 1 1 21 THR O O -0.934 19.415 8.813 1.00 . A A . 468 THR O 1 1
3 3811 1 1 21 THR OG1 O -4.358 20.297 7.123 1.00 . A A . 468 THR OG1 1 1
3 3812 1 1 22 GLU C C -1.034 16.075 7.849 1.00 . A A . 469 GLU C 1 1
3 3813 1 1 22 GLU CA C -2.132 16.971 8.387 1.00 . A A . 469 GLU CA 1 1
3 3814 1 1 22 GLU CB C -3.440 16.185 8.390 1.00 . A A . 469 GLU CB 1 1
3 3815 1 1 22 GLU CD C -4.647 17.908 9.793 1.00 . A A . 469 GLU CD 1 1
3 3816 1 1 22 GLU CG C -4.688 17.032 8.580 1.00 . A A . 469 GLU CG 1 1
3 3817 1 1 22 GLU H H -2.802 18.037 6.714 1.00 . A A . 469 GLU H 1 1
3 3818 1 1 22 GLU HA H -1.906 17.290 9.393 1.00 . A A . 469 GLU HA 1 1
3 3819 1 1 22 GLU HB2 H -3.529 15.664 7.449 1.00 . A A . 469 GLU HB2 1 1
3 3820 1 1 22 GLU HB3 H -3.403 15.457 9.186 1.00 . A A . 469 GLU HB3 1 1
3 3821 1 1 22 GLU HG2 H -4.808 17.668 7.716 1.00 . A A . 469 GLU HG2 1 1
3 3822 1 1 22 GLU HG3 H -5.542 16.372 8.653 1.00 . A A . 469 GLU HG3 1 1
3 3823 1 1 22 GLU N N -2.261 18.130 7.531 1.00 . A A . 469 GLU N 1 1
3 3824 1 1 22 GLU O O -0.779 14.985 8.380 1.00 . A A . 469 GLU O 1 1
3 3825 1 1 22 GLU OE1 O -4.687 17.384 10.919 1.00 . A A . 469 GLU OE1 1 1
3 3826 1 1 22 GLU OE2 O -4.614 19.145 9.630 1.00 . A A . 469 GLU OE2 1 1
3 3827 1 1 23 GLY C C -0.111 14.735 5.240 1.00 . A A . 470 GLY C 1 1
3 3828 1 1 23 GLY CA C 0.584 15.738 6.127 1.00 . A A . 470 GLY CA 1 1
3 3829 1 1 23 GLY H H -0.585 17.444 6.492 1.00 . A A . 470 GLY H 1 1
3 3830 1 1 23 GLY HA2 H 1.216 16.378 5.527 1.00 . A A . 470 GLY HA2 1 1
3 3831 1 1 23 GLY HA3 H 1.187 15.208 6.846 1.00 . A A . 470 GLY HA3 1 1
3 3832 1 1 23 GLY N N -0.387 16.537 6.799 1.00 . A A . 470 GLY N 1 1
3 3833 1 1 23 GLY O O -0.793 15.116 4.285 1.00 . A A . 470 GLY O 1 1
3 3834 1 1 24 LEU C C -2.018 12.144 5.354 1.00 . A A . 471 LEU C 1 1
3 3835 1 1 24 LEU CA C -0.617 12.402 4.823 1.00 . A A . 471 LEU CA 1 1
3 3836 1 1 24 LEU CB C 0.214 11.101 4.855 1.00 . A A . 471 LEU CB 1 1
3 3837 1 1 24 LEU CD1 C 1.244 11.270 2.545 1.00 . A A . 471 LEU CD1 1 1
3 3838 1 1 24 LEU CD2 C 2.563 12.003 4.531 1.00 . A A . 471 LEU CD2 1 1
3 3839 1 1 24 LEU CG C 1.517 11.044 4.022 1.00 . A A . 471 LEU CG 1 1
3 3840 1 1 24 LEU H H 0.584 13.249 6.345 1.00 . A A . 471 LEU H 1 1
3 3841 1 1 24 LEU HA H -0.715 12.725 3.799 1.00 . A A . 471 LEU HA 1 1
3 3842 1 1 24 LEU HB2 H 0.480 10.923 5.886 1.00 . A A . 471 LEU HB2 1 1
3 3843 1 1 24 LEU HB3 H -0.432 10.299 4.539 1.00 . A A . 471 LEU HB3 1 1
3 3844 1 1 24 LEU HD11 H 0.716 12.202 2.402 1.00 . A A . 471 LEU HD11 1 1
3 3845 1 1 24 LEU HD12 H 0.630 10.457 2.186 1.00 . A A . 471 LEU HD12 1 1
3 3846 1 1 24 LEU HD13 H 2.175 11.313 1.997 1.00 . A A . 471 LEU HD13 1 1
3 3847 1 1 24 LEU HD21 H 2.818 11.756 5.551 1.00 . A A . 471 LEU HD21 1 1
3 3848 1 1 24 LEU HD22 H 2.169 13.009 4.491 1.00 . A A . 471 LEU HD22 1 1
3 3849 1 1 24 LEU HD23 H 3.443 11.935 3.909 1.00 . A A . 471 LEU HD23 1 1
3 3850 1 1 24 LEU HG H 1.908 10.039 4.102 1.00 . A A . 471 LEU HG 1 1
3 3851 1 1 24 LEU N N 0.029 13.472 5.567 1.00 . A A . 471 LEU N 1 1
3 3852 1 1 24 LEU O O -2.957 11.942 4.588 1.00 . A A . 471 LEU O 1 1
3 3853 1 1 25 GLY C C -3.656 10.505 7.704 1.00 . A A . 472 GLY C 1 1
3 3854 1 1 25 GLY CA C -3.453 11.938 7.263 1.00 . A A . 472 GLY CA 1 1
3 3855 1 1 25 GLY H H -1.373 12.341 7.223 1.00 . A A . 472 GLY H 1 1
3 3856 1 1 25 GLY HA2 H -3.552 12.582 8.125 1.00 . A A . 472 GLY HA2 1 1
3 3857 1 1 25 GLY HA3 H -4.226 12.196 6.554 1.00 . A A . 472 GLY HA3 1 1
3 3858 1 1 25 GLY N N -2.155 12.163 6.659 1.00 . A A . 472 GLY N 1 1
3 3859 1 1 25 GLY O O -4.770 10.098 8.003 1.00 . A A . 472 GLY O 1 1
3 3860 1 1 26 PHE C C -1.372 7.991 8.866 1.00 . A A . 473 PHE C 1 1
3 3861 1 1 26 PHE CA C -2.671 8.366 8.200 1.00 . A A . 473 PHE CA 1 1
3 3862 1 1 26 PHE CB C -3.027 7.374 7.059 1.00 . A A . 473 PHE CB 1 1
3 3863 1 1 26 PHE CD1 C -1.809 8.215 5.023 1.00 . A A . 473 PHE CD1 1 1
3 3864 1 1 26 PHE CD2 C -1.249 6.051 5.846 1.00 . A A . 473 PHE CD2 1 1
3 3865 1 1 26 PHE CE1 C -0.895 8.067 4.010 1.00 . A A . 473 PHE CE1 1 1
3 3866 1 1 26 PHE CE2 C -0.328 5.905 4.832 1.00 . A A . 473 PHE CE2 1 1
3 3867 1 1 26 PHE CG C -2.000 7.219 5.959 1.00 . A A . 473 PHE CG 1 1
3 3868 1 1 26 PHE CZ C -0.154 6.922 3.913 1.00 . A A . 473 PHE CZ 1 1
3 3869 1 1 26 PHE H H -1.715 10.075 7.465 1.00 . A A . 473 PHE H 1 1
3 3870 1 1 26 PHE HA H -3.447 8.336 8.950 1.00 . A A . 473 PHE HA 1 1
3 3871 1 1 26 PHE HB2 H -3.177 6.395 7.489 1.00 . A A . 473 PHE HB2 1 1
3 3872 1 1 26 PHE HB3 H -3.956 7.695 6.608 1.00 . A A . 473 PHE HB3 1 1
3 3873 1 1 26 PHE HD1 H -2.380 9.129 5.099 1.00 . A A . 473 PHE HD1 1 1
3 3874 1 1 26 PHE HD2 H -1.386 5.246 6.552 1.00 . A A . 473 PHE HD2 1 1
3 3875 1 1 26 PHE HE1 H -0.754 8.849 3.279 1.00 . A A . 473 PHE HE1 1 1
3 3876 1 1 26 PHE HE2 H 0.257 4.998 4.764 1.00 . A A . 473 PHE HE2 1 1
3 3877 1 1 26 PHE HZ H 0.551 6.845 3.103 1.00 . A A . 473 PHE HZ 1 1
3 3878 1 1 26 PHE N N -2.593 9.735 7.739 1.00 . A A . 473 PHE N 1 1
3 3879 1 1 26 PHE O O -0.369 8.685 8.706 1.00 . A A . 473 PHE O 1 1
3 3880 1 1 27 SER C C -0.155 4.955 10.211 1.00 . A A . 474 SER C 1 1
3 3881 1 1 27 SER CA C -0.210 6.470 10.314 1.00 . A A . 474 SER CA 1 1
3 3882 1 1 27 SER CB C -0.265 6.923 11.766 1.00 . A A . 474 SER CB 1 1
3 3883 1 1 27 SER H H -2.228 6.439 9.725 1.00 . A A . 474 SER H 1 1
3 3884 1 1 27 SER HA H 0.659 6.894 9.834 1.00 . A A . 474 SER HA 1 1
3 3885 1 1 27 SER HB2 H -1.110 6.463 12.255 1.00 . A A . 474 SER HB2 1 1
3 3886 1 1 27 SER HB3 H 0.647 6.641 12.272 1.00 . A A . 474 SER HB3 1 1
3 3887 1 1 27 SER HG H -0.266 8.670 10.929 1.00 . A A . 474 SER HG 1 1
3 3888 1 1 27 SER N N -1.389 6.940 9.624 1.00 . A A . 474 SER N 1 1
3 3889 1 1 27 SER O O -1.166 4.332 9.899 1.00 . A A . 474 SER O 1 1
3 3890 1 1 27 SER OG O -0.405 8.342 11.831 1.00 . A A . 474 SER OG 1 1
3 3891 1 1 28 ILE C C 1.570 2.221 11.628 1.00 . A A . 475 ILE C 1 1
3 3892 1 1 28 ILE CA C 1.159 2.930 10.317 1.00 . A A . 475 ILE CA 1 1
3 3893 1 1 28 ILE CB C 2.225 2.624 9.259 1.00 . A A . 475 ILE CB 1 1
3 3894 1 1 28 ILE CD1 C 4.680 2.998 8.659 1.00 . A A . 475 ILE CD1 1 1
3 3895 1 1 28 ILE CG1 C 3.535 3.320 9.595 1.00 . A A . 475 ILE CG1 1 1
3 3896 1 1 28 ILE CG2 C 1.744 2.956 7.846 1.00 . A A . 475 ILE CG2 1 1
3 3897 1 1 28 ILE H H 1.750 4.890 10.814 1.00 . A A . 475 ILE H 1 1
3 3898 1 1 28 ILE HA H 0.227 2.513 9.953 1.00 . A A . 475 ILE HA 1 1
3 3899 1 1 28 ILE HB H 2.381 1.561 9.316 1.00 . A A . 475 ILE HB 1 1
3 3900 1 1 28 ILE HD11 H 5.547 3.572 8.940 1.00 . A A . 475 ILE HD11 1 1
3 3901 1 1 28 ILE HD12 H 4.404 3.262 7.647 1.00 . A A . 475 ILE HD12 1 1
3 3902 1 1 28 ILE HD13 H 4.916 1.947 8.701 1.00 . A A . 475 ILE HD13 1 1
3 3903 1 1 28 ILE HG12 H 3.371 4.388 9.589 1.00 . A A . 475 ILE HG12 1 1
3 3904 1 1 28 ILE HG13 H 3.773 2.987 10.593 1.00 . A A . 475 ILE HG13 1 1
3 3905 1 1 28 ILE HG21 H 0.837 2.409 7.636 1.00 . A A . 475 ILE HG21 1 1
3 3906 1 1 28 ILE HG22 H 2.503 2.599 7.161 1.00 . A A . 475 ILE HG22 1 1
3 3907 1 1 28 ILE HG23 H 1.590 4.017 7.727 1.00 . A A . 475 ILE HG23 1 1
3 3908 1 1 28 ILE N N 0.985 4.366 10.483 1.00 . A A . 475 ILE N 1 1
3 3909 1 1 28 ILE O O 2.169 2.822 12.532 1.00 . A A . 475 ILE O 1 1
3 3910 1 1 29 THR C C 2.226 -1.170 12.239 1.00 . A A . 476 THR C 1 1
3 3911 1 1 29 THR CA C 1.566 0.089 12.813 1.00 . A A . 476 THR CA 1 1
3 3912 1 1 29 THR CB C 0.312 -0.296 13.673 1.00 . A A . 476 THR CB 1 1
3 3913 1 1 29 THR CG2 C -0.763 -0.972 12.823 1.00 . A A . 476 THR CG2 1 1
3 3914 1 1 29 THR H H 0.705 0.568 10.973 1.00 . A A . 476 THR H 1 1
3 3915 1 1 29 THR HA H 2.283 0.611 13.429 1.00 . A A . 476 THR HA 1 1
3 3916 1 1 29 THR HB H -0.096 0.606 14.102 1.00 . A A . 476 THR HB 1 1
3 3917 1 1 29 THR HG1 H 1.398 -0.744 15.249 1.00 . A A . 476 THR HG1 1 1
3 3918 1 1 29 THR HG21 H -1.075 -0.298 12.039 1.00 . A A . 476 THR HG21 1 1
3 3919 1 1 29 THR HG22 H -1.612 -1.219 13.443 1.00 . A A . 476 THR HG22 1 1
3 3920 1 1 29 THR HG23 H -0.359 -1.871 12.383 1.00 . A A . 476 THR HG23 1 1
3 3921 1 1 29 THR N N 1.221 0.962 11.714 1.00 . A A . 476 THR N 1 1
3 3922 1 1 29 THR O O 2.046 -1.478 11.057 1.00 . A A . 476 THR O 1 1
3 3923 1 1 29 THR OG1 O 0.681 -1.170 14.761 1.00 . A A . 476 THR OG1 1 1
3 3924 1 1 30 SER C C 3.303 -4.224 13.536 1.00 . A A . 477 SER C 1 1
3 3925 1 1 30 SER CA C 3.631 -3.066 12.604 1.00 . A A . 477 SER CA 1 1
3 3926 1 1 30 SER CB C 5.137 -2.829 12.600 1.00 . A A . 477 SER CB 1 1
3 3927 1 1 30 SER H H 3.092 -1.616 13.982 1.00 . A A . 477 SER H 1 1
3 3928 1 1 30 SER HA H 3.315 -3.289 11.596 1.00 . A A . 477 SER HA 1 1
3 3929 1 1 30 SER HB2 H 5.638 -3.714 12.245 1.00 . A A . 477 SER HB2 1 1
3 3930 1 1 30 SER HB3 H 5.374 -2.010 11.938 1.00 . A A . 477 SER HB3 1 1
3 3931 1 1 30 SER HG H 5.751 -1.540 13.941 1.00 . A A . 477 SER HG 1 1
3 3932 1 1 30 SER N N 2.970 -1.878 13.045 1.00 . A A . 477 SER N 1 1
3 3933 1 1 30 SER O O 2.855 -4.013 14.675 1.00 . A A . 477 SER O 1 1
3 3934 1 1 30 SER OG O 5.604 -2.494 13.907 1.00 . A A . 477 SER OG 1 1
3 3935 1 1 31 ARG C C 4.303 -7.668 13.350 1.00 . A A . 478 ARG C 1 1
3 3936 1 1 31 ARG CA C 3.349 -6.615 13.849 1.00 . A A . 478 ARG CA 1 1
3 3937 1 1 31 ARG CB C 1.904 -7.131 13.857 1.00 . A A . 478 ARG CB 1 1
3 3938 1 1 31 ARG CD C -0.098 -7.950 12.619 1.00 . A A . 478 ARG CD 1 1
3 3939 1 1 31 ARG CG C 1.313 -7.413 12.489 1.00 . A A . 478 ARG CG 1 1
3 3940 1 1 31 ARG CZ C -2.071 -7.383 14.033 1.00 . A A . 478 ARG CZ 1 1
3 3941 1 1 31 ARG H H 3.766 -5.548 12.117 1.00 . A A . 478 ARG H 1 1
3 3942 1 1 31 ARG HA H 3.634 -6.353 14.856 1.00 . A A . 478 ARG HA 1 1
3 3943 1 1 31 ARG HB2 H 1.870 -8.048 14.425 1.00 . A A . 478 ARG HB2 1 1
3 3944 1 1 31 ARG HB3 H 1.280 -6.400 14.351 1.00 . A A . 478 ARG HB3 1 1
3 3945 1 1 31 ARG HD2 H -0.503 -8.070 11.626 1.00 . A A . 478 ARG HD2 1 1
3 3946 1 1 31 ARG HD3 H -0.069 -8.906 13.120 1.00 . A A . 478 ARG HD3 1 1
3 3947 1 1 31 ARG HE H -0.641 -6.098 13.397 1.00 . A A . 478 ARG HE 1 1
3 3948 1 1 31 ARG HG2 H 1.290 -6.488 11.933 1.00 . A A . 478 ARG HG2 1 1
3 3949 1 1 31 ARG HG3 H 1.927 -8.138 11.975 1.00 . A A . 478 ARG HG3 1 1
3 3950 1 1 31 ARG HH11 H -2.077 -9.359 13.453 1.00 . A A . 478 ARG HH11 1 1
3 3951 1 1 31 ARG HH12 H -3.356 -8.900 14.480 1.00 . A A . 478 ARG HH12 1 1
3 3952 1 1 31 ARG HH21 H -2.418 -5.525 14.798 1.00 . A A . 478 ARG HH21 1 1
3 3953 1 1 31 ARG HH22 H -3.549 -6.722 15.266 1.00 . A A . 478 ARG HH22 1 1
3 3954 1 1 31 ARG N N 3.501 -5.424 13.056 1.00 . A A . 478 ARG N 1 1
3 3955 1 1 31 ARG NE N -0.958 -7.032 13.374 1.00 . A A . 478 ARG NE 1 1
3 3956 1 1 31 ARG NH1 N -2.527 -8.632 13.980 1.00 . A A . 478 ARG NH1 1 1
3 3957 1 1 31 ARG NH2 N -2.728 -6.479 14.744 1.00 . A A . 478 ARG NH2 1 1
3 3958 1 1 31 ARG O O 4.451 -7.830 12.147 1.00 . A A . 478 ARG O 1 1
3 3959 1 1 32 ASP C C 7.230 -8.828 13.397 1.00 . A A . 479 ASP C 1 1
3 3960 1 1 32 ASP CA C 5.946 -9.401 13.988 1.00 . A A . 479 ASP CA 1 1
3 3961 1 1 32 ASP CB C 5.364 -10.541 13.130 1.00 . A A . 479 ASP CB 1 1
3 3962 1 1 32 ASP CG C 6.355 -11.647 12.887 1.00 . A A . 479 ASP CG 1 1
3 3963 1 1 32 ASP H H 4.805 -8.131 15.225 1.00 . A A . 479 ASP H 1 1
3 3964 1 1 32 ASP HA H 6.228 -9.801 14.951 1.00 . A A . 479 ASP HA 1 1
3 3965 1 1 32 ASP HB2 H 4.505 -10.959 13.631 1.00 . A A . 479 ASP HB2 1 1
3 3966 1 1 32 ASP HB3 H 5.053 -10.139 12.176 1.00 . A A . 479 ASP HB3 1 1
3 3967 1 1 32 ASP N N 4.962 -8.346 14.281 1.00 . A A . 479 ASP N 1 1
3 3968 1 1 32 ASP O O 7.332 -8.570 12.189 1.00 . A A . 479 ASP O 1 1
3 3969 1 1 32 ASP OD1 O 6.764 -12.318 13.870 1.00 . A A . 479 ASP OD1 1 1
3 3970 1 1 32 ASP OD2 O 6.720 -11.891 11.712 1.00 . A A . 479 ASP OD2 1 1
3 3971 1 1 33 VAL C C 10.325 -9.016 13.129 1.00 . A A . 480 VAL C 1 1
3 3972 1 1 33 VAL CA C 9.466 -8.016 13.895 1.00 . A A . 480 VAL CA 1 1
3 3973 1 1 33 VAL CB C 10.252 -7.500 15.138 1.00 . A A . 480 VAL CB 1 1
3 3974 1 1 33 VAL CG1 C 11.536 -6.786 14.723 1.00 . A A . 480 VAL CG1 1 1
3 3975 1 1 33 VAL CG2 C 9.382 -6.592 15.998 1.00 . A A . 480 VAL CG2 1 1
3 3976 1 1 33 VAL H H 8.053 -8.870 15.202 1.00 . A A . 480 VAL H 1 1
3 3977 1 1 33 VAL HA H 9.257 -7.177 13.249 1.00 . A A . 480 VAL HA 1 1
3 3978 1 1 33 VAL HB H 10.532 -8.362 15.725 1.00 . A A . 480 VAL HB 1 1
3 3979 1 1 33 VAL HG11 H 12.057 -6.442 15.604 1.00 . A A . 480 VAL HG11 1 1
3 3980 1 1 33 VAL HG12 H 11.294 -5.943 14.094 1.00 . A A . 480 VAL HG12 1 1
3 3981 1 1 33 VAL HG13 H 12.169 -7.472 14.179 1.00 . A A . 480 VAL HG13 1 1
3 3982 1 1 33 VAL HG21 H 8.517 -7.137 16.346 1.00 . A A . 480 VAL HG21 1 1
3 3983 1 1 33 VAL HG22 H 9.061 -5.746 15.408 1.00 . A A . 480 VAL HG22 1 1
3 3984 1 1 33 VAL HG23 H 9.954 -6.240 16.843 1.00 . A A . 480 VAL HG23 1 1
3 3985 1 1 33 VAL N N 8.196 -8.612 14.267 1.00 . A A . 480 VAL N 1 1
3 3986 1 1 33 VAL O O 11.008 -9.860 13.722 1.00 . A A . 480 VAL O 1 1
3 3987 1 1 34 THR C C 11.864 -8.925 10.075 1.00 . A A . 481 THR C 1 1
3 3988 1 1 34 THR CA C 11.001 -9.796 10.979 1.00 . A A . 481 THR CA 1 1
3 3989 1 1 34 THR CB C 10.064 -10.696 10.166 1.00 . A A . 481 THR CB 1 1
3 3990 1 1 34 THR CG2 C 10.841 -11.639 9.279 1.00 . A A . 481 THR CG2 1 1
3 3991 1 1 34 THR H H 9.626 -8.308 11.429 1.00 . A A . 481 THR H 1 1
3 3992 1 1 34 THR HA H 11.636 -10.411 11.599 1.00 . A A . 481 THR HA 1 1
3 3993 1 1 34 THR HB H 9.418 -10.075 9.562 1.00 . A A . 481 THR HB 1 1
3 3994 1 1 34 THR HG1 H 8.351 -11.194 11.076 1.00 . A A . 481 THR HG1 1 1
3 3995 1 1 34 THR HG21 H 11.465 -11.070 8.606 1.00 . A A . 481 THR HG21 1 1
3 3996 1 1 34 THR HG22 H 10.153 -12.242 8.705 1.00 . A A . 481 THR HG22 1 1
3 3997 1 1 34 THR HG23 H 11.460 -12.278 9.891 1.00 . A A . 481 THR HG23 1 1
3 3998 1 1 34 THR N N 10.242 -8.952 11.838 1.00 . A A . 481 THR N 1 1
3 3999 1 1 34 THR O O 11.352 -8.139 9.285 1.00 . A A . 481 THR O 1 1
3 4000 1 1 34 THR OG1 O 9.280 -11.475 11.080 1.00 . A A . 481 THR OG1 1 1
3 4001 1 1 35 ILE C C 14.507 -8.752 8.140 1.00 . A A . 482 ILE C 1 1
3 4002 1 1 35 ILE CA C 14.103 -8.192 9.525 1.00 . A A . 482 ILE CA 1 1
3 4003 1 1 35 ILE CB C 15.372 -7.928 10.409 1.00 . A A . 482 ILE CB 1 1
3 4004 1 1 35 ILE CD1 C 15.773 -5.558 9.576 1.00 . A A . 482 ILE CD1 1 1
3 4005 1 1 35 ILE CG1 C 16.337 -6.943 9.757 1.00 . A A . 482 ILE CG1 1 1
3 4006 1 1 35 ILE CG2 C 16.095 -9.215 10.755 1.00 . A A . 482 ILE CG2 1 1
3 4007 1 1 35 ILE H H 13.488 -9.758 10.827 1.00 . A A . 482 ILE H 1 1
3 4008 1 1 35 ILE HA H 13.604 -7.246 9.371 1.00 . A A . 482 ILE HA 1 1
3 4009 1 1 35 ILE HB H 15.021 -7.502 11.337 1.00 . A A . 482 ILE HB 1 1
3 4010 1 1 35 ILE HD11 H 16.519 -4.927 9.114 1.00 . A A . 482 ILE HD11 1 1
3 4011 1 1 35 ILE HD12 H 15.508 -5.153 10.542 1.00 . A A . 482 ILE HD12 1 1
3 4012 1 1 35 ILE HD13 H 14.899 -5.603 8.944 1.00 . A A . 482 ILE HD13 1 1
3 4013 1 1 35 ILE HG12 H 17.222 -6.862 10.368 1.00 . A A . 482 ILE HG12 1 1
3 4014 1 1 35 ILE HG13 H 16.607 -7.326 8.784 1.00 . A A . 482 ILE HG13 1 1
3 4015 1 1 35 ILE HG21 H 16.978 -8.986 11.331 1.00 . A A . 482 ILE HG21 1 1
3 4016 1 1 35 ILE HG22 H 16.378 -9.717 9.841 1.00 . A A . 482 ILE HG22 1 1
3 4017 1 1 35 ILE HG23 H 15.444 -9.854 11.329 1.00 . A A . 482 ILE HG23 1 1
3 4018 1 1 35 ILE N N 13.162 -9.056 10.223 1.00 . A A . 482 ILE N 1 1
3 4019 1 1 35 ILE O O 14.811 -7.988 7.220 1.00 . A A . 482 ILE O 1 1
3 4020 1 1 36 GLY C C 13.740 -10.970 5.840 1.00 . A A . 483 GLY C 1 1
3 4021 1 1 36 GLY CA C 14.910 -10.652 6.741 1.00 . A A . 483 GLY CA 1 1
3 4022 1 1 36 GLY H H 14.216 -10.645 8.735 1.00 . A A . 483 GLY H 1 1
3 4023 1 1 36 GLY HA2 H 15.561 -9.956 6.234 1.00 . A A . 483 GLY HA2 1 1
3 4024 1 1 36 GLY HA3 H 15.458 -11.561 6.941 1.00 . A A . 483 GLY HA3 1 1
3 4025 1 1 36 GLY N N 14.499 -10.062 7.998 1.00 . A A . 483 GLY N 1 1
3 4026 1 1 36 GLY O O 13.752 -10.636 4.643 1.00 . A A . 483 GLY O 1 1
3 4027 1 1 37 GLY C C 10.719 -10.788 5.252 1.00 . A A . 484 GLY C 1 1
3 4028 1 1 37 GLY CA C 11.550 -11.988 5.665 1.00 . A A . 484 GLY CA 1 1
3 4029 1 1 37 GLY H H 12.819 -11.860 7.357 1.00 . A A . 484 GLY H 1 1
3 4030 1 1 37 GLY HA2 H 11.849 -12.527 4.780 1.00 . A A . 484 GLY HA2 1 1
3 4031 1 1 37 GLY HA3 H 10.944 -12.636 6.282 1.00 . A A . 484 GLY HA3 1 1
3 4032 1 1 37 GLY N N 12.738 -11.618 6.410 1.00 . A A . 484 GLY N 1 1
3 4033 1 1 37 GLY O O 10.850 -10.293 4.128 1.00 . A A . 484 GLY O 1 1
3 4034 1 1 38 SER C C 8.475 -8.603 7.139 1.00 . A A . 485 SER C 1 1
3 4035 1 1 38 SER CA C 9.028 -9.194 5.856 1.00 . A A . 485 SER CA 1 1
3 4036 1 1 38 SER CB C 7.866 -9.610 4.928 1.00 . A A . 485 SER CB 1 1
3 4037 1 1 38 SER H H 9.777 -10.746 7.020 1.00 . A A . 485 SER H 1 1
3 4038 1 1 38 SER HA H 9.618 -8.449 5.345 1.00 . A A . 485 SER HA 1 1
3 4039 1 1 38 SER HB2 H 8.270 -10.047 4.028 1.00 . A A . 485 SER HB2 1 1
3 4040 1 1 38 SER HB3 H 7.247 -10.335 5.435 1.00 . A A . 485 SER HB3 1 1
3 4041 1 1 38 SER HG H 7.674 -7.752 4.452 1.00 . A A . 485 SER HG 1 1
3 4042 1 1 38 SER N N 9.866 -10.324 6.141 1.00 . A A . 485 SER N 1 1
3 4043 1 1 38 SER O O 8.108 -9.341 8.074 1.00 . A A . 485 SER O 1 1
3 4044 1 1 38 SER OG O 7.059 -8.496 4.559 1.00 . A A . 485 SER OG 1 1
3 4045 1 1 39 ALA C C 6.480 -6.069 7.804 1.00 . A A . 486 ALA C 1 1
3 4046 1 1 39 ALA CA C 7.835 -6.585 8.279 1.00 . A A . 486 ALA CA 1 1
3 4047 1 1 39 ALA CB C 8.721 -5.435 8.736 1.00 . A A . 486 ALA CB 1 1
3 4048 1 1 39 ALA H H 8.836 -6.762 6.465 1.00 . A A . 486 ALA H 1 1
3 4049 1 1 39 ALA HA H 7.698 -7.278 9.096 1.00 . A A . 486 ALA HA 1 1
3 4050 1 1 39 ALA HB1 H 8.245 -4.910 9.550 1.00 . A A . 486 ALA HB1 1 1
3 4051 1 1 39 ALA HB2 H 8.879 -4.753 7.914 1.00 . A A . 486 ALA HB2 1 1
3 4052 1 1 39 ALA HB3 H 9.674 -5.821 9.065 1.00 . A A . 486 ALA HB3 1 1
3 4053 1 1 39 ALA N N 8.441 -7.292 7.192 1.00 . A A . 486 ALA N 1 1
3 4054 1 1 39 ALA O O 6.412 -5.156 6.966 1.00 . A A . 486 ALA O 1 1
3 4055 1 1 40 PRO C C 3.588 -4.997 8.532 1.00 . A A . 487 PRO C 1 1
3 4056 1 1 40 PRO CA C 4.068 -6.276 7.850 1.00 . A A . 487 PRO CA 1 1
3 4057 1 1 40 PRO CB C 3.168 -7.472 8.190 1.00 . A A . 487 PRO CB 1 1
3 4058 1 1 40 PRO CD C 5.342 -7.769 9.226 1.00 . A A . 487 PRO CD 1 1
3 4059 1 1 40 PRO CG C 4.030 -8.450 8.933 1.00 . A A . 487 PRO CG 1 1
3 4060 1 1 40 PRO HA H 4.053 -6.113 6.783 1.00 . A A . 487 PRO HA 1 1
3 4061 1 1 40 PRO HB2 H 2.321 -7.140 8.772 1.00 . A A . 487 PRO HB2 1 1
3 4062 1 1 40 PRO HB3 H 2.800 -7.901 7.270 1.00 . A A . 487 PRO HB3 1 1
3 4063 1 1 40 PRO HD2 H 5.358 -7.398 10.241 1.00 . A A . 487 PRO HD2 1 1
3 4064 1 1 40 PRO HD3 H 6.154 -8.461 9.060 1.00 . A A . 487 PRO HD3 1 1
3 4065 1 1 40 PRO HG2 H 3.547 -8.731 9.858 1.00 . A A . 487 PRO HG2 1 1
3 4066 1 1 40 PRO HG3 H 4.189 -9.327 8.325 1.00 . A A . 487 PRO HG3 1 1
3 4067 1 1 40 PRO N N 5.382 -6.670 8.267 1.00 . A A . 487 PRO N 1 1
3 4068 1 1 40 PRO O O 3.307 -4.970 9.745 1.00 . A A . 487 PRO O 1 1
3 4069 1 1 41 ILE C C 1.612 -2.474 7.764 1.00 . A A . 488 ILE C 1 1
3 4070 1 1 41 ILE CA C 3.052 -2.662 8.194 1.00 . A A . 488 ILE CA 1 1
3 4071 1 1 41 ILE CB C 3.934 -1.489 7.630 1.00 . A A . 488 ILE CB 1 1
3 4072 1 1 41 ILE CD1 C 5.165 -0.850 9.776 1.00 . A A . 488 ILE CD1 1 1
3 4073 1 1 41 ILE CG1 C 5.265 -1.384 8.361 1.00 . A A . 488 ILE CG1 1 1
3 4074 1 1 41 ILE CG2 C 3.214 -0.188 7.696 1.00 . A A . 488 ILE CG2 1 1
3 4075 1 1 41 ILE H H 3.817 -4.045 6.821 1.00 . A A . 488 ILE H 1 1
3 4076 1 1 41 ILE HA H 3.096 -2.642 9.271 1.00 . A A . 488 ILE HA 1 1
3 4077 1 1 41 ILE HB H 4.148 -1.607 6.576 1.00 . A A . 488 ILE HB 1 1
3 4078 1 1 41 ILE HD11 H 4.827 0.177 9.736 1.00 . A A . 488 ILE HD11 1 1
3 4079 1 1 41 ILE HD12 H 6.142 -0.870 10.236 1.00 . A A . 488 ILE HD12 1 1
3 4080 1 1 41 ILE HD13 H 4.474 -1.452 10.345 1.00 . A A . 488 ILE HD13 1 1
3 4081 1 1 41 ILE HG12 H 5.768 -2.339 8.389 1.00 . A A . 488 ILE HG12 1 1
3 4082 1 1 41 ILE HG13 H 5.851 -0.677 7.797 1.00 . A A . 488 ILE HG13 1 1
3 4083 1 1 41 ILE HG21 H 3.839 0.611 7.325 1.00 . A A . 488 ILE HG21 1 1
3 4084 1 1 41 ILE HG22 H 2.987 -0.044 8.741 1.00 . A A . 488 ILE HG22 1 1
3 4085 1 1 41 ILE HG23 H 2.291 -0.248 7.134 1.00 . A A . 488 ILE HG23 1 1
3 4086 1 1 41 ILE N N 3.527 -3.948 7.752 1.00 . A A . 488 ILE N 1 1
3 4087 1 1 41 ILE O O 1.272 -2.710 6.618 1.00 . A A . 488 ILE O 1 1
3 4088 1 1 42 TYR C C -0.917 -0.404 8.794 1.00 . A A . 489 TYR C 1 1
3 4089 1 1 42 TYR CA C -0.606 -1.811 8.408 1.00 . A A . 489 TYR CA 1 1
3 4090 1 1 42 TYR CB C -1.515 -2.769 9.192 1.00 . A A . 489 TYR CB 1 1
3 4091 1 1 42 TYR CD1 C -1.894 -4.865 7.878 1.00 . A A . 489 TYR CD1 1 1
3 4092 1 1 42 TYR CD2 C -0.328 -4.928 9.660 1.00 . A A . 489 TYR CD2 1 1
3 4093 1 1 42 TYR CE1 C -1.636 -6.184 7.598 1.00 . A A . 489 TYR CE1 1 1
3 4094 1 1 42 TYR CE2 C -0.060 -6.244 9.387 1.00 . A A . 489 TYR CE2 1 1
3 4095 1 1 42 TYR CG C -1.245 -4.215 8.908 1.00 . A A . 489 TYR CG 1 1
3 4096 1 1 42 TYR CZ C -0.717 -6.872 8.358 1.00 . A A . 489 TYR CZ 1 1
3 4097 1 1 42 TYR H H 1.137 -1.913 9.592 1.00 . A A . 489 TYR H 1 1
3 4098 1 1 42 TYR HA H -0.780 -1.942 7.351 1.00 . A A . 489 TYR HA 1 1
3 4099 1 1 42 TYR HB2 H -1.412 -2.603 10.254 1.00 . A A . 489 TYR HB2 1 1
3 4100 1 1 42 TYR HB3 H -2.540 -2.565 8.916 1.00 . A A . 489 TYR HB3 1 1
3 4101 1 1 42 TYR HD1 H -2.616 -4.314 7.289 1.00 . A A . 489 TYR HD1 1 1
3 4102 1 1 42 TYR HD2 H 0.185 -4.430 10.470 1.00 . A A . 489 TYR HD2 1 1
3 4103 1 1 42 TYR HE1 H -2.156 -6.666 6.782 1.00 . A A . 489 TYR HE1 1 1
3 4104 1 1 42 TYR HE2 H 0.662 -6.775 9.988 1.00 . A A . 489 TYR HE2 1 1
3 4105 1 1 42 TYR HH H -0.423 -8.692 8.908 1.00 . A A . 489 TYR HH 1 1
3 4106 1 1 42 TYR N N 0.787 -2.066 8.684 1.00 . A A . 489 TYR N 1 1
3 4107 1 1 42 TYR O O -0.304 0.132 9.705 1.00 . A A . 489 TYR O 1 1
3 4108 1 1 42 TYR OH O -0.449 -8.192 8.081 1.00 . A A . 489 TYR OH 1 1
3 4109 1 1 43 VAL C C -2.987 1.475 9.785 1.00 . A A . 490 VAL C 1 1
3 4110 1 1 43 VAL CA C -2.261 1.541 8.451 1.00 . A A . 490 VAL CA 1 1
3 4111 1 1 43 VAL CB C -3.191 2.139 7.381 1.00 . A A . 490 VAL CB 1 1
3 4112 1 1 43 VAL CG1 C -3.630 3.537 7.772 1.00 . A A . 490 VAL CG1 1 1
3 4113 1 1 43 VAL CG2 C -2.500 2.160 6.036 1.00 . A A . 490 VAL CG2 1 1
3 4114 1 1 43 VAL H H -2.193 -0.257 7.313 1.00 . A A . 490 VAL H 1 1
3 4115 1 1 43 VAL HA H -1.386 2.166 8.558 1.00 . A A . 490 VAL HA 1 1
3 4116 1 1 43 VAL HB H -4.068 1.513 7.302 1.00 . A A . 490 VAL HB 1 1
3 4117 1 1 43 VAL HG11 H -2.757 4.161 7.891 1.00 . A A . 490 VAL HG11 1 1
3 4118 1 1 43 VAL HG12 H -4.176 3.500 8.703 1.00 . A A . 490 VAL HG12 1 1
3 4119 1 1 43 VAL HG13 H -4.259 3.946 6.996 1.00 . A A . 490 VAL HG13 1 1
3 4120 1 1 43 VAL HG21 H -2.266 1.155 5.722 1.00 . A A . 490 VAL HG21 1 1
3 4121 1 1 43 VAL HG22 H -1.598 2.750 6.099 1.00 . A A . 490 VAL HG22 1 1
3 4122 1 1 43 VAL HG23 H -3.174 2.618 5.331 1.00 . A A . 490 VAL HG23 1 1
3 4123 1 1 43 VAL N N -1.823 0.209 8.097 1.00 . A A . 490 VAL N 1 1
3 4124 1 1 43 VAL O O -4.002 0.805 9.908 1.00 . A A . 490 VAL O 1 1
3 4125 1 1 44 LYS C C -4.265 2.940 12.244 1.00 . A A . 491 LYS C 1 1
3 4126 1 1 44 LYS CA C -2.998 2.091 12.117 1.00 . A A . 491 LYS CA 1 1
3 4127 1 1 44 LYS CB C -1.886 2.551 13.115 1.00 . A A . 491 LYS CB 1 1
3 4128 1 1 44 LYS CD C -3.172 3.585 15.081 1.00 . A A . 491 LYS CD 1 1
3 4129 1 1 44 LYS CE C -3.484 3.463 16.549 1.00 . A A . 491 LYS CE 1 1
3 4130 1 1 44 LYS CG C -2.214 2.488 14.626 1.00 . A A . 491 LYS CG 1 1
3 4131 1 1 44 LYS H H -1.652 2.695 10.579 1.00 . A A . 491 LYS H 1 1
3 4132 1 1 44 LYS HA H -3.240 1.062 12.338 1.00 . A A . 491 LYS HA 1 1
3 4133 1 1 44 LYS HB2 H -1.009 1.948 12.940 1.00 . A A . 491 LYS HB2 1 1
3 4134 1 1 44 LYS HB3 H -1.632 3.570 12.866 1.00 . A A . 491 LYS HB3 1 1
3 4135 1 1 44 LYS HD2 H -2.721 4.548 14.895 1.00 . A A . 491 LYS HD2 1 1
3 4136 1 1 44 LYS HD3 H -4.087 3.495 14.513 1.00 . A A . 491 LYS HD3 1 1
3 4137 1 1 44 LYS HE2 H -3.965 2.506 16.682 1.00 . A A . 491 LYS HE2 1 1
3 4138 1 1 44 LYS HE3 H -2.550 3.490 17.086 1.00 . A A . 491 LYS HE3 1 1
3 4139 1 1 44 LYS HG2 H -2.663 1.530 14.839 1.00 . A A . 491 LYS HG2 1 1
3 4140 1 1 44 LYS HG3 H -1.289 2.573 15.180 1.00 . A A . 491 LYS HG3 1 1
3 4141 1 1 44 LYS HZ1 H -5.307 4.506 16.555 1.00 . A A . 491 LYS HZ1 1 1
3 4142 1 1 44 LYS HZ2 H -3.962 5.472 16.865 1.00 . A A . 491 LYS HZ2 1 1
3 4143 1 1 44 LYS HZ3 H -4.546 4.445 18.050 1.00 . A A . 491 LYS HZ3 1 1
3 4144 1 1 44 LYS N N -2.450 2.149 10.773 1.00 . A A . 491 LYS N 1 1
3 4145 1 1 44 LYS NZ N -4.382 4.535 17.028 1.00 . A A . 491 LYS NZ 1 1
3 4146 1 1 44 LYS O O -5.213 2.548 12.922 1.00 . A A . 491 LYS O 1 1
3 4147 1 1 45 ASN C C -5.496 5.932 10.506 1.00 . A A . 492 ASN C 1 1
3 4148 1 1 45 ASN CA C -5.439 4.978 11.687 1.00 . A A . 492 ASN CA 1 1
3 4149 1 1 45 ASN CB C -5.299 5.802 12.996 1.00 . A A . 492 ASN CB 1 1
3 4150 1 1 45 ASN CG C -6.468 6.745 13.264 1.00 . A A . 492 ASN CG 1 1
3 4151 1 1 45 ASN H H -3.562 4.282 10.966 1.00 . A A . 492 ASN H 1 1
3 4152 1 1 45 ASN HA H -6.351 4.404 11.743 1.00 . A A . 492 ASN HA 1 1
3 4153 1 1 45 ASN HB2 H -5.229 5.123 13.832 1.00 . A A . 492 ASN HB2 1 1
3 4154 1 1 45 ASN HB3 H -4.392 6.386 12.945 1.00 . A A . 492 ASN HB3 1 1
3 4155 1 1 45 ASN HD21 H -5.256 8.036 14.143 1.00 . A A . 492 ASN HD21 1 1
3 4156 1 1 45 ASN HD22 H -6.926 8.490 14.064 1.00 . A A . 492 ASN HD22 1 1
3 4157 1 1 45 ASN N N -4.305 4.058 11.562 1.00 . A A . 492 ASN N 1 1
3 4158 1 1 45 ASN ND2 N -6.188 7.869 13.885 1.00 . A A . 492 ASN ND2 1 1
3 4159 1 1 45 ASN O O -4.451 6.299 9.946 1.00 . A A . 492 ASN O 1 1
3 4160 1 1 45 ASN OD1 O -7.605 6.465 12.904 1.00 . A A . 492 ASN OD1 1 1
3 4161 1 1 46 ILE C C -7.555 8.507 9.805 1.00 . A A . 493 ILE C 1 1
3 4162 1 1 46 ILE CA C -6.964 7.289 9.102 1.00 . A A . 493 ILE CA 1 1
3 4163 1 1 46 ILE CB C -8.000 6.750 8.052 1.00 . A A . 493 ILE CB 1 1
3 4164 1 1 46 ILE CD1 C -6.236 5.645 6.559 1.00 . A A . 493 ILE CD1 1 1
3 4165 1 1 46 ILE CG1 C -7.501 5.472 7.379 1.00 . A A . 493 ILE CG1 1 1
3 4166 1 1 46 ILE CG2 C -8.328 7.797 6.982 1.00 . A A . 493 ILE CG2 1 1
3 4167 1 1 46 ILE H H -7.488 5.918 10.580 1.00 . A A . 493 ILE H 1 1
3 4168 1 1 46 ILE HA H -6.038 7.552 8.611 1.00 . A A . 493 ILE HA 1 1
3 4169 1 1 46 ILE HB H -8.914 6.524 8.581 1.00 . A A . 493 ILE HB 1 1
3 4170 1 1 46 ILE HD11 H -5.986 4.701 6.097 1.00 . A A . 493 ILE HD11 1 1
3 4171 1 1 46 ILE HD12 H -5.430 5.957 7.205 1.00 . A A . 493 ILE HD12 1 1
3 4172 1 1 46 ILE HD13 H -6.398 6.390 5.795 1.00 . A A . 493 ILE HD13 1 1
3 4173 1 1 46 ILE HG12 H -7.311 4.722 8.132 1.00 . A A . 493 ILE HG12 1 1
3 4174 1 1 46 ILE HG13 H -8.283 5.129 6.720 1.00 . A A . 493 ILE HG13 1 1
3 4175 1 1 46 ILE HG21 H -7.412 8.115 6.505 1.00 . A A . 493 ILE HG21 1 1
3 4176 1 1 46 ILE HG22 H -8.859 8.643 7.392 1.00 . A A . 493 ILE HG22 1 1
3 4177 1 1 46 ILE HG23 H -8.948 7.322 6.234 1.00 . A A . 493 ILE HG23 1 1
3 4178 1 1 46 ILE N N -6.705 6.304 10.131 1.00 . A A . 493 ILE N 1 1
3 4179 1 1 46 ILE O O -8.656 8.430 10.361 1.00 . A A . 493 ILE O 1 1
3 4180 1 1 47 LEU C C -8.451 11.423 9.763 1.00 . A A . 494 LEU C 1 1
3 4181 1 1 47 LEU CA C -7.274 10.798 10.503 1.00 . A A . 494 LEU CA 1 1
3 4182 1 1 47 LEU CB C -6.135 11.841 10.678 1.00 . A A . 494 LEU CB 1 1
3 4183 1 1 47 LEU CD1 C -4.183 10.298 11.262 1.00 . A A . 494 LEU CD1 1 1
3 4184 1 1 47 LEU CD2 C -4.076 12.724 11.838 1.00 . A A . 494 LEU CD2 1 1
3 4185 1 1 47 LEU CG C -4.988 11.517 11.672 1.00 . A A . 494 LEU CG 1 1
3 4186 1 1 47 LEU H H -5.967 9.615 9.339 1.00 . A A . 494 LEU H 1 1
3 4187 1 1 47 LEU HA H -7.607 10.478 11.479 1.00 . A A . 494 LEU HA 1 1
3 4188 1 1 47 LEU HB2 H -5.686 12.001 9.709 1.00 . A A . 494 LEU HB2 1 1
3 4189 1 1 47 LEU HB3 H -6.592 12.771 10.984 1.00 . A A . 494 LEU HB3 1 1
3 4190 1 1 47 LEU HD11 H -3.772 10.462 10.276 1.00 . A A . 494 LEU HD11 1 1
3 4191 1 1 47 LEU HD12 H -4.827 9.431 11.240 1.00 . A A . 494 LEU HD12 1 1
3 4192 1 1 47 LEU HD13 H -3.377 10.146 11.961 1.00 . A A . 494 LEU HD13 1 1
3 4193 1 1 47 LEU HD21 H -4.646 13.559 12.216 1.00 . A A . 494 LEU HD21 1 1
3 4194 1 1 47 LEU HD22 H -3.647 12.986 10.882 1.00 . A A . 494 LEU HD22 1 1
3 4195 1 1 47 LEU HD23 H -3.283 12.482 12.530 1.00 . A A . 494 LEU HD23 1 1
3 4196 1 1 47 LEU HG H -5.424 11.302 12.636 1.00 . A A . 494 LEU HG 1 1
3 4197 1 1 47 LEU N N -6.825 9.596 9.822 1.00 . A A . 494 LEU N 1 1
3 4198 1 1 47 LEU O O -8.510 11.354 8.546 1.00 . A A . 494 LEU O 1 1
3 4199 1 1 48 PRO C C -10.246 13.821 8.952 1.00 . A A . 495 PRO C 1 1
3 4200 1 1 48 PRO CA C -10.612 12.686 9.910 1.00 . A A . 495 PRO CA 1 1
3 4201 1 1 48 PRO CB C -11.351 13.254 11.119 1.00 . A A . 495 PRO CB 1 1
3 4202 1 1 48 PRO CD C -9.453 12.104 11.976 1.00 . A A . 495 PRO CD 1 1
3 4203 1 1 48 PRO CG C -10.879 12.443 12.269 1.00 . A A . 495 PRO CG 1 1
3 4204 1 1 48 PRO HA H -11.239 11.968 9.403 1.00 . A A . 495 PRO HA 1 1
3 4205 1 1 48 PRO HB2 H -11.089 14.295 11.229 1.00 . A A . 495 PRO HB2 1 1
3 4206 1 1 48 PRO HB3 H -12.415 13.160 10.972 1.00 . A A . 495 PRO HB3 1 1
3 4207 1 1 48 PRO HD2 H -8.794 12.880 12.340 1.00 . A A . 495 PRO HD2 1 1
3 4208 1 1 48 PRO HD3 H -9.205 11.150 12.414 1.00 . A A . 495 PRO HD3 1 1
3 4209 1 1 48 PRO HG2 H -10.950 13.020 13.179 1.00 . A A . 495 PRO HG2 1 1
3 4210 1 1 48 PRO HG3 H -11.468 11.542 12.348 1.00 . A A . 495 PRO HG3 1 1
3 4211 1 1 48 PRO N N -9.422 12.032 10.505 1.00 . A A . 495 PRO N 1 1
3 4212 1 1 48 PRO O O -11.066 14.258 8.135 1.00 . A A . 495 PRO O 1 1
3 4213 1 1 49 ARG C C -7.203 14.816 7.640 1.00 . A A . 496 ARG C 1 1
3 4214 1 1 49 ARG CA C -8.496 15.314 8.239 1.00 . A A . 496 ARG CA 1 1
3 4215 1 1 49 ARG CB C -8.217 16.572 9.068 1.00 . A A . 496 ARG CB 1 1
3 4216 1 1 49 ARG CD C -10.343 17.810 8.559 1.00 . A A . 496 ARG CD 1 1
3 4217 1 1 49 ARG CG C -9.435 17.272 9.649 1.00 . A A . 496 ARG CG 1 1
3 4218 1 1 49 ARG CZ C -12.310 19.331 8.383 1.00 . A A . 496 ARG CZ 1 1
3 4219 1 1 49 ARG H H -8.427 13.868 9.718 1.00 . A A . 496 ARG H 1 1
3 4220 1 1 49 ARG HA H -9.206 15.545 7.462 1.00 . A A . 496 ARG HA 1 1
3 4221 1 1 49 ARG HB2 H -7.574 16.295 9.889 1.00 . A A . 496 ARG HB2 1 1
3 4222 1 1 49 ARG HB3 H -7.682 17.274 8.446 1.00 . A A . 496 ARG HB3 1 1
3 4223 1 1 49 ARG HD2 H -9.764 18.435 7.897 1.00 . A A . 496 ARG HD2 1 1
3 4224 1 1 49 ARG HD3 H -10.747 16.977 8.004 1.00 . A A . 496 ARG HD3 1 1
3 4225 1 1 49 ARG HE H -11.528 18.576 10.093 1.00 . A A . 496 ARG HE 1 1
3 4226 1 1 49 ARG HG2 H -9.993 16.560 10.242 1.00 . A A . 496 ARG HG2 1 1
3 4227 1 1 49 ARG HG3 H -9.108 18.088 10.276 1.00 . A A . 496 ARG HG3 1 1
3 4228 1 1 49 ARG HH11 H -11.544 18.792 6.558 1.00 . A A . 496 ARG HH11 1 1
3 4229 1 1 49 ARG HH12 H -12.833 19.888 6.472 1.00 . A A . 496 ARG HH12 1 1
3 4230 1 1 49 ARG HH21 H -13.335 20.085 9.987 1.00 . A A . 496 ARG HH21 1 1
3 4231 1 1 49 ARG HH22 H -13.891 20.616 8.465 1.00 . A A . 496 ARG HH22 1 1
3 4232 1 1 49 ARG N N -9.029 14.276 9.063 1.00 . A A . 496 ARG N 1 1
3 4233 1 1 49 ARG NE N -11.456 18.597 9.111 1.00 . A A . 496 ARG NE 1 1
3 4234 1 1 49 ARG NH1 N -12.229 19.334 7.054 1.00 . A A . 496 ARG NH1 1 1
3 4235 1 1 49 ARG NH2 N -13.241 20.058 8.987 1.00 . A A . 496 ARG NH2 1 1
3 4236 1 1 49 ARG O O -6.414 14.158 8.324 1.00 . A A . 496 ARG O 1 1
3 4237 1 1 50 GLY C C -6.010 14.135 4.389 1.00 . A A . 497 GLY C 1 1
3 4238 1 1 50 GLY CA C -5.773 14.699 5.754 1.00 . A A . 497 GLY CA 1 1
3 4239 1 1 50 GLY H H -7.687 15.558 5.872 1.00 . A A . 497 GLY H 1 1
3 4240 1 1 50 GLY HA2 H -5.147 15.575 5.669 1.00 . A A . 497 GLY HA2 1 1
3 4241 1 1 50 GLY HA3 H -5.263 13.972 6.367 1.00 . A A . 497 GLY HA3 1 1
3 4242 1 1 50 GLY N N -6.993 15.093 6.388 1.00 . A A . 497 GLY N 1 1
3 4243 1 1 50 GLY O O -7.141 13.801 4.041 1.00 . A A . 497 GLY O 1 1
3 4244 1 1 51 ALA C C -5.626 12.162 2.121 1.00 . A A . 498 ALA C 1 1
3 4245 1 1 51 ALA CA C -5.012 13.552 2.244 1.00 . A A . 498 ALA CA 1 1
3 4246 1 1 51 ALA CB C -3.620 13.556 1.640 1.00 . A A . 498 ALA CB 1 1
3 4247 1 1 51 ALA H H -4.072 14.238 4.002 1.00 . A A . 498 ALA H 1 1
3 4248 1 1 51 ALA HA H -5.613 14.253 1.686 1.00 . A A . 498 ALA HA 1 1
3 4249 1 1 51 ALA HB1 H -2.994 12.858 2.178 1.00 . A A . 498 ALA HB1 1 1
3 4250 1 1 51 ALA HB2 H -3.182 14.539 1.708 1.00 . A A . 498 ALA HB2 1 1
3 4251 1 1 51 ALA HB3 H -3.669 13.256 0.604 1.00 . A A . 498 ALA HB3 1 1
3 4252 1 1 51 ALA N N -4.949 14.014 3.625 1.00 . A A . 498 ALA N 1 1
3 4253 1 1 51 ALA O O -6.484 11.930 1.262 1.00 . A A . 498 ALA O 1 1
3 4254 1 1 52 ALA C C -7.150 9.709 3.050 1.00 . A A . 499 ALA C 1 1
3 4255 1 1 52 ALA CA C -5.647 9.854 2.927 1.00 . A A . 499 ALA CA 1 1
3 4256 1 1 52 ALA CB C -4.944 9.011 3.971 1.00 . A A . 499 ALA CB 1 1
3 4257 1 1 52 ALA H H -4.554 11.524 3.675 1.00 . A A . 499 ALA H 1 1
3 4258 1 1 52 ALA HA H -5.368 9.472 1.957 1.00 . A A . 499 ALA HA 1 1
3 4259 1 1 52 ALA HB1 H -3.876 9.082 3.823 1.00 . A A . 499 ALA HB1 1 1
3 4260 1 1 52 ALA HB2 H -5.254 7.981 3.869 1.00 . A A . 499 ALA HB2 1 1
3 4261 1 1 52 ALA HB3 H -5.192 9.368 4.959 1.00 . A A . 499 ALA HB3 1 1
3 4262 1 1 52 ALA N N -5.200 11.248 2.987 1.00 . A A . 499 ALA N 1 1
3 4263 1 1 52 ALA O O -7.764 8.939 2.307 1.00 . A A . 499 ALA O 1 1
3 4264 1 1 53 ILE C C -9.980 10.995 3.060 1.00 . A A . 500 ILE C 1 1
3 4265 1 1 53 ILE CA C -9.161 10.318 4.181 1.00 . A A . 500 ILE CA 1 1
3 4266 1 1 53 ILE CB C -9.592 10.813 5.587 1.00 . A A . 500 ILE CB 1 1
3 4267 1 1 53 ILE CD1 C -11.514 10.664 7.262 1.00 . A A . 500 ILE CD1 1 1
3 4268 1 1 53 ILE CG1 C -10.997 10.299 5.899 1.00 . A A . 500 ILE CG1 1 1
3 4269 1 1 53 ILE CG2 C -9.539 12.343 5.673 1.00 . A A . 500 ILE CG2 1 1
3 4270 1 1 53 ILE H H -7.228 11.113 4.459 1.00 . A A . 500 ILE H 1 1
3 4271 1 1 53 ILE HA H -9.360 9.258 4.111 1.00 . A A . 500 ILE HA 1 1
3 4272 1 1 53 ILE HB H -8.905 10.415 6.319 1.00 . A A . 500 ILE HB 1 1
3 4273 1 1 53 ILE HD11 H -11.530 11.740 7.353 1.00 . A A . 500 ILE HD11 1 1
3 4274 1 1 53 ILE HD12 H -10.867 10.240 8.014 1.00 . A A . 500 ILE HD12 1 1
3 4275 1 1 53 ILE HD13 H -12.513 10.276 7.386 1.00 . A A . 500 ILE HD13 1 1
3 4276 1 1 53 ILE HG12 H -11.679 10.687 5.164 1.00 . A A . 500 ILE HG12 1 1
3 4277 1 1 53 ILE HG13 H -10.986 9.222 5.823 1.00 . A A . 500 ILE HG13 1 1
3 4278 1 1 53 ILE HG21 H -8.531 12.681 5.480 1.00 . A A . 500 ILE HG21 1 1
3 4279 1 1 53 ILE HG22 H -9.841 12.659 6.661 1.00 . A A . 500 ILE HG22 1 1
3 4280 1 1 53 ILE HG23 H -10.206 12.773 4.940 1.00 . A A . 500 ILE HG23 1 1
3 4281 1 1 53 ILE N N -7.747 10.456 3.950 1.00 . A A . 500 ILE N 1 1
3 4282 1 1 53 ILE O O -11.084 10.550 2.728 1.00 . A A . 500 ILE O 1 1
3 4283 1 1 54 GLN C C -10.274 11.904 0.184 1.00 . A A . 501 GLN C 1 1
3 4284 1 1 54 GLN CA C -10.064 12.804 1.391 1.00 . A A . 501 GLN CA 1 1
3 4285 1 1 54 GLN CB C -9.224 14.015 0.997 1.00 . A A . 501 GLN CB 1 1
3 4286 1 1 54 GLN CD C -8.181 16.196 1.714 1.00 . A A . 501 GLN CD 1 1
3 4287 1 1 54 GLN CG C -9.162 15.094 2.057 1.00 . A A . 501 GLN CG 1 1
3 4288 1 1 54 GLN H H -8.555 12.384 2.824 1.00 . A A . 501 GLN H 1 1
3 4289 1 1 54 GLN HA H -11.027 13.149 1.740 1.00 . A A . 501 GLN HA 1 1
3 4290 1 1 54 GLN HB2 H -8.214 13.683 0.796 1.00 . A A . 501 GLN HB2 1 1
3 4291 1 1 54 GLN HB3 H -9.634 14.448 0.096 1.00 . A A . 501 GLN HB3 1 1
3 4292 1 1 54 GLN HE21 H -7.915 16.528 3.616 1.00 . A A . 501 GLN HE21 1 1
3 4293 1 1 54 GLN HE22 H -6.997 17.545 2.552 1.00 . A A . 501 GLN HE22 1 1
3 4294 1 1 54 GLN HG2 H -10.142 15.535 2.166 1.00 . A A . 501 GLN HG2 1 1
3 4295 1 1 54 GLN HG3 H -8.863 14.645 2.991 1.00 . A A . 501 GLN HG3 1 1
3 4296 1 1 54 GLN N N -9.424 12.073 2.491 1.00 . A A . 501 GLN N 1 1
3 4297 1 1 54 GLN NE2 N -7.637 16.824 2.721 1.00 . A A . 501 GLN NE2 1 1
3 4298 1 1 54 GLN O O -11.360 11.884 -0.414 1.00 . A A . 501 GLN O 1 1
3 4299 1 1 54 GLN OE1 O -7.927 16.487 0.548 1.00 . A A . 501 GLN OE1 1 1
3 4300 1 1 55 ASP C C -10.166 8.987 -0.808 1.00 . A A . 502 ASP C 1 1
3 4301 1 1 55 ASP CA C -9.386 10.213 -1.275 1.00 . A A . 502 ASP CA 1 1
3 4302 1 1 55 ASP CB C -8.023 9.850 -1.860 1.00 . A A . 502 ASP CB 1 1
3 4303 1 1 55 ASP CG C -8.128 8.926 -3.046 1.00 . A A . 502 ASP CG 1 1
3 4304 1 1 55 ASP H H -8.406 11.227 0.320 1.00 . A A . 502 ASP H 1 1
3 4305 1 1 55 ASP HA H -9.983 10.714 -2.023 1.00 . A A . 502 ASP HA 1 1
3 4306 1 1 55 ASP HB2 H -7.518 10.751 -2.173 1.00 . A A . 502 ASP HB2 1 1
3 4307 1 1 55 ASP HB3 H -7.432 9.363 -1.098 1.00 . A A . 502 ASP HB3 1 1
3 4308 1 1 55 ASP N N -9.255 11.145 -0.167 1.00 . A A . 502 ASP N 1 1
3 4309 1 1 55 ASP O O -10.980 8.424 -1.545 1.00 . A A . 502 ASP O 1 1
3 4310 1 1 55 ASP OD1 O -8.961 9.178 -3.956 1.00 . A A . 502 ASP OD1 1 1
3 4311 1 1 55 ASP OD2 O -7.413 7.938 -3.092 1.00 . A A . 502 ASP OD2 1 1
3 4312 1 1 56 GLY C C -10.655 6.196 0.537 1.00 . A A . 503 GLY C 1 1
3 4313 1 1 56 GLY CA C -10.691 7.589 1.112 1.00 . A A . 503 GLY CA 1 1
3 4314 1 1 56 GLY H H -9.140 8.989 0.904 1.00 . A A . 503 GLY H 1 1
3 4315 1 1 56 GLY HA2 H -10.345 7.534 2.133 1.00 . A A . 503 GLY HA2 1 1
3 4316 1 1 56 GLY HA3 H -11.713 7.936 1.128 1.00 . A A . 503 GLY HA3 1 1
3 4317 1 1 56 GLY N N -9.900 8.591 0.425 1.00 . A A . 503 GLY N 1 1
3 4318 1 1 56 GLY O O -11.601 5.438 0.721 1.00 . A A . 503 GLY O 1 1
3 4319 1 1 57 ARG C C -8.841 3.689 0.454 1.00 . A A . 504 ARG C 1 1
3 4320 1 1 57 ARG CA C -9.509 4.462 -0.645 1.00 . A A . 504 ARG CA 1 1
3 4321 1 1 57 ARG CB C -8.628 4.348 -1.890 1.00 . A A . 504 ARG CB 1 1
3 4322 1 1 57 ARG CD C -10.236 5.528 -3.447 1.00 . A A . 504 ARG CD 1 1
3 4323 1 1 57 ARG CG C -8.831 5.422 -2.919 1.00 . A A . 504 ARG CG 1 1
3 4324 1 1 57 ARG CZ C -11.158 6.842 -5.356 1.00 . A A . 504 ARG CZ 1 1
3 4325 1 1 57 ARG H H -8.917 6.511 -0.354 1.00 . A A . 504 ARG H 1 1
3 4326 1 1 57 ARG HA H -10.497 4.074 -0.837 1.00 . A A . 504 ARG HA 1 1
3 4327 1 1 57 ARG HB2 H -7.595 4.377 -1.580 1.00 . A A . 504 ARG HB2 1 1
3 4328 1 1 57 ARG HB3 H -8.818 3.391 -2.354 1.00 . A A . 504 ARG HB3 1 1
3 4329 1 1 57 ARG HD2 H -10.468 4.631 -4.001 1.00 . A A . 504 ARG HD2 1 1
3 4330 1 1 57 ARG HD3 H -10.914 5.637 -2.614 1.00 . A A . 504 ARG HD3 1 1
3 4331 1 1 57 ARG HE H -9.737 7.453 -4.068 1.00 . A A . 504 ARG HE 1 1
3 4332 1 1 57 ARG HG2 H -8.568 6.373 -2.480 1.00 . A A . 504 ARG HG2 1 1
3 4333 1 1 57 ARG HG3 H -8.160 5.227 -3.743 1.00 . A A . 504 ARG HG3 1 1
3 4334 1 1 57 ARG HH11 H -12.068 4.992 -5.206 1.00 . A A . 504 ARG HH11 1 1
3 4335 1 1 57 ARG HH12 H -12.602 5.948 -6.492 1.00 . A A . 504 ARG HH12 1 1
3 4336 1 1 57 ARG HH21 H -10.531 8.730 -5.804 1.00 . A A . 504 ARG HH21 1 1
3 4337 1 1 57 ARG HH22 H -11.720 8.118 -6.858 1.00 . A A . 504 ARG HH22 1 1
3 4338 1 1 57 ARG N N -9.606 5.839 -0.165 1.00 . A A . 504 ARG N 1 1
3 4339 1 1 57 ARG NE N -10.345 6.707 -4.314 1.00 . A A . 504 ARG NE 1 1
3 4340 1 1 57 ARG NH1 N -11.996 5.863 -5.698 1.00 . A A . 504 ARG NH1 1 1
3 4341 1 1 57 ARG NH2 N -11.142 7.974 -6.050 1.00 . A A . 504 ARG NH2 1 1
3 4342 1 1 57 ARG O O -9.285 2.619 0.860 1.00 . A A . 504 ARG O 1 1
3 4343 1 1 58 LEU C C -7.694 3.799 3.310 1.00 . A A . 505 LEU C 1 1
3 4344 1 1 58 LEU CA C -6.940 3.795 1.985 1.00 . A A . 505 LEU CA 1 1
3 4345 1 1 58 LEU CB C -5.707 4.707 2.066 1.00 . A A . 505 LEU CB 1 1
3 4346 1 1 58 LEU CD1 C -4.013 3.005 2.787 1.00 . A A . 505 LEU CD1 1 1
3 4347 1 1 58 LEU CD2 C -3.544 5.422 3.058 1.00 . A A . 505 LEU CD2 1 1
3 4348 1 1 58 LEU CG C -4.618 4.361 3.079 1.00 . A A . 505 LEU CG 1 1
3 4349 1 1 58 LEU H H -7.558 5.177 0.576 1.00 . A A . 505 LEU H 1 1
3 4350 1 1 58 LEU HA H -6.612 2.797 1.739 1.00 . A A . 505 LEU HA 1 1
3 4351 1 1 58 LEU HB2 H -5.245 4.723 1.090 1.00 . A A . 505 LEU HB2 1 1
3 4352 1 1 58 LEU HB3 H -6.058 5.706 2.277 1.00 . A A . 505 LEU HB3 1 1
3 4353 1 1 58 LEU HD11 H -3.661 2.975 1.766 1.00 . A A . 505 LEU HD11 1 1
3 4354 1 1 58 LEU HD12 H -4.750 2.233 2.950 1.00 . A A . 505 LEU HD12 1 1
3 4355 1 1 58 LEU HD13 H -3.187 2.861 3.467 1.00 . A A . 505 LEU HD13 1 1
3 4356 1 1 58 LEU HD21 H -3.102 5.469 2.073 1.00 . A A . 505 LEU HD21 1 1
3 4357 1 1 58 LEU HD22 H -2.784 5.174 3.785 1.00 . A A . 505 LEU HD22 1 1
3 4358 1 1 58 LEU HD23 H -3.977 6.379 3.307 1.00 . A A . 505 LEU HD23 1 1
3 4359 1 1 58 LEU HG H -5.045 4.337 4.071 1.00 . A A . 505 LEU HG 1 1
3 4360 1 1 58 LEU N N -7.782 4.302 0.941 1.00 . A A . 505 LEU N 1 1
3 4361 1 1 58 LEU O O -8.376 4.787 3.650 1.00 . A A . 505 LEU O 1 1
3 4362 1 1 59 LYS C C -7.297 1.916 6.309 1.00 . A A . 506 LYS C 1 1
3 4363 1 1 59 LYS CA C -8.233 2.562 5.309 1.00 . A A . 506 LYS CA 1 1
3 4364 1 1 59 LYS CB C -9.542 1.762 5.220 1.00 . A A . 506 LYS CB 1 1
3 4365 1 1 59 LYS CD C -11.931 1.661 4.491 1.00 . A A . 506 LYS CD 1 1
3 4366 1 1 59 LYS CE C -13.023 2.373 3.723 1.00 . A A . 506 LYS CE 1 1
3 4367 1 1 59 LYS CG C -10.639 2.440 4.427 1.00 . A A . 506 LYS CG 1 1
3 4368 1 1 59 LYS H H -7.056 1.953 3.699 1.00 . A A . 506 LYS H 1 1
3 4369 1 1 59 LYS HA H -8.466 3.558 5.651 1.00 . A A . 506 LYS HA 1 1
3 4370 1 1 59 LYS HB2 H -9.325 0.823 4.733 1.00 . A A . 506 LYS HB2 1 1
3 4371 1 1 59 LYS HB3 H -9.907 1.564 6.217 1.00 . A A . 506 LYS HB3 1 1
3 4372 1 1 59 LYS HD2 H -11.779 0.681 4.064 1.00 . A A . 506 LYS HD2 1 1
3 4373 1 1 59 LYS HD3 H -12.236 1.563 5.522 1.00 . A A . 506 LYS HD3 1 1
3 4374 1 1 59 LYS HE2 H -13.138 3.367 4.127 1.00 . A A . 506 LYS HE2 1 1
3 4375 1 1 59 LYS HE3 H -12.728 2.442 2.687 1.00 . A A . 506 LYS HE3 1 1
3 4376 1 1 59 LYS HG2 H -10.802 3.423 4.843 1.00 . A A . 506 LYS HG2 1 1
3 4377 1 1 59 LYS HG3 H -10.326 2.531 3.397 1.00 . A A . 506 LYS HG3 1 1
3 4378 1 1 59 LYS HZ1 H -15.020 2.133 3.211 1.00 . A A . 506 LYS HZ1 1 1
3 4379 1 1 59 LYS HZ2 H -14.675 1.660 4.791 1.00 . A A . 506 LYS HZ2 1 1
3 4380 1 1 59 LYS HZ3 H -14.236 0.688 3.478 1.00 . A A . 506 LYS HZ3 1 1
3 4381 1 1 59 LYS N N -7.595 2.709 4.028 1.00 . A A . 506 LYS N 1 1
3 4382 1 1 59 LYS NZ N -14.316 1.666 3.817 1.00 . A A . 506 LYS NZ 1 1
3 4383 1 1 59 LYS O O -6.221 1.425 5.949 1.00 . A A . 506 LYS O 1 1
3 4384 1 1 60 ALA C C -6.941 -0.176 8.508 1.00 . A A . 507 ALA C 1 1
3 4385 1 1 60 ALA CA C -6.914 1.340 8.606 1.00 . A A . 507 ALA CA 1 1
3 4386 1 1 60 ALA CB C -7.414 1.804 9.960 1.00 . A A . 507 ALA CB 1 1
3 4387 1 1 60 ALA H H -8.569 2.328 7.763 1.00 . A A . 507 ALA H 1 1
3 4388 1 1 60 ALA HA H -5.895 1.677 8.482 1.00 . A A . 507 ALA HA 1 1
3 4389 1 1 60 ALA HB1 H -6.773 1.406 10.732 1.00 . A A . 507 ALA HB1 1 1
3 4390 1 1 60 ALA HB2 H -8.424 1.451 10.110 1.00 . A A . 507 ALA HB2 1 1
3 4391 1 1 60 ALA HB3 H -7.398 2.883 9.996 1.00 . A A . 507 ALA HB3 1 1
3 4392 1 1 60 ALA N N -7.701 1.922 7.554 1.00 . A A . 507 ALA N 1 1
3 4393 1 1 60 ALA O O -8.011 -0.786 8.470 1.00 . A A . 507 ALA O 1 1
3 4394 1 1 61 GLY C C -5.048 -2.621 7.050 1.00 . A A . 508 GLY C 1 1
3 4395 1 1 61 GLY CA C -5.673 -2.195 8.349 1.00 . A A . 508 GLY CA 1 1
3 4396 1 1 61 GLY H H -4.974 -0.213 8.538 1.00 . A A . 508 GLY H 1 1
3 4397 1 1 61 GLY HA2 H -5.045 -2.550 9.151 1.00 . A A . 508 GLY HA2 1 1
3 4398 1 1 61 GLY HA3 H -6.636 -2.666 8.443 1.00 . A A . 508 GLY HA3 1 1
3 4399 1 1 61 GLY N N -5.781 -0.767 8.464 1.00 . A A . 508 GLY N 1 1
3 4400 1 1 61 GLY O O -4.626 -3.768 6.918 1.00 . A A . 508 GLY O 1 1
3 4401 1 1 62 ASP C C -2.855 -2.178 5.026 1.00 . A A . 509 ASP C 1 1
3 4402 1 1 62 ASP CA C -4.338 -2.042 4.811 1.00 . A A . 509 ASP CA 1 1
3 4403 1 1 62 ASP CB C -4.633 -1.018 3.692 1.00 . A A . 509 ASP CB 1 1
3 4404 1 1 62 ASP CG C -6.091 -0.971 3.281 1.00 . A A . 509 ASP CG 1 1
3 4405 1 1 62 ASP H H -5.380 -0.825 6.205 1.00 . A A . 509 ASP H 1 1
3 4406 1 1 62 ASP HA H -4.711 -3.011 4.515 1.00 . A A . 509 ASP HA 1 1
3 4407 1 1 62 ASP HB2 H -4.350 -0.033 4.033 1.00 . A A . 509 ASP HB2 1 1
3 4408 1 1 62 ASP HB3 H -4.040 -1.269 2.825 1.00 . A A . 509 ASP HB3 1 1
3 4409 1 1 62 ASP N N -4.988 -1.716 6.080 1.00 . A A . 509 ASP N 1 1
3 4410 1 1 62 ASP O O -2.263 -1.414 5.801 1.00 . A A . 509 ASP O 1 1
3 4411 1 1 62 ASP OD1 O -6.710 -2.050 3.126 1.00 . A A . 509 ASP OD1 1 1
3 4412 1 1 62 ASP OD2 O -6.651 0.143 3.126 1.00 . A A . 509 ASP OD2 1 1
3 4413 1 1 63 ARG C C -0.029 -2.623 3.557 1.00 . A A . 510 ARG C 1 1
3 4414 1 1 63 ARG CA C -0.847 -3.404 4.552 1.00 . A A . 510 ARG CA 1 1
3 4415 1 1 63 ARG CB C -0.557 -4.911 4.466 1.00 . A A . 510 ARG CB 1 1
3 4416 1 1 63 ARG CD C 1.108 -6.779 4.526 1.00 . A A . 510 ARG CD 1 1
3 4417 1 1 63 ARG CG C 0.918 -5.280 4.567 1.00 . A A . 510 ARG CG 1 1
3 4418 1 1 63 ARG CZ C 2.967 -8.416 4.364 1.00 . A A . 510 ARG CZ 1 1
3 4419 1 1 63 ARG H H -2.765 -3.661 3.712 1.00 . A A . 510 ARG H 1 1
3 4420 1 1 63 ARG HA H -0.581 -3.056 5.540 1.00 . A A . 510 ARG HA 1 1
3 4421 1 1 63 ARG HB2 H -1.064 -5.379 5.298 1.00 . A A . 510 ARG HB2 1 1
3 4422 1 1 63 ARG HB3 H -0.961 -5.324 3.555 1.00 . A A . 510 ARG HB3 1 1
3 4423 1 1 63 ARG HD2 H 0.625 -7.210 5.391 1.00 . A A . 510 ARG HD2 1 1
3 4424 1 1 63 ARG HD3 H 0.647 -7.172 3.635 1.00 . A A . 510 ARG HD3 1 1
3 4425 1 1 63 ARG HE H 3.154 -6.416 4.675 1.00 . A A . 510 ARG HE 1 1
3 4426 1 1 63 ARG HG2 H 1.451 -4.837 3.739 1.00 . A A . 510 ARG HG2 1 1
3 4427 1 1 63 ARG HG3 H 1.312 -4.897 5.497 1.00 . A A . 510 ARG HG3 1 1
3 4428 1 1 63 ARG HH11 H 1.108 -9.264 4.159 1.00 . A A . 510 ARG HH11 1 1
3 4429 1 1 63 ARG HH12 H 2.404 -10.358 4.034 1.00 . A A . 510 ARG HH12 1 1
3 4430 1 1 63 ARG HH21 H 4.994 -7.999 4.503 1.00 . A A . 510 ARG HH21 1 1
3 4431 1 1 63 ARG HH22 H 4.600 -9.615 4.242 1.00 . A A . 510 ARG HH22 1 1
3 4432 1 1 63 ARG N N -2.253 -3.136 4.367 1.00 . A A . 510 ARG N 1 1
3 4433 1 1 63 ARG NE N 2.525 -7.163 4.537 1.00 . A A . 510 ARG NE 1 1
3 4434 1 1 63 ARG NH1 N 2.100 -9.411 4.177 1.00 . A A . 510 ARG NH1 1 1
3 4435 1 1 63 ARG NH2 N 4.264 -8.677 4.372 1.00 . A A . 510 ARG NH2 1 1
3 4436 1 1 63 ARG O O -0.239 -2.730 2.364 1.00 . A A . 510 ARG O 1 1
3 4437 1 1 64 LEU C C 2.793 -1.879 2.567 1.00 . A A . 511 LEU C 1 1
3 4438 1 1 64 LEU CA C 1.701 -0.996 3.222 1.00 . A A . 511 LEU CA 1 1
3 4439 1 1 64 LEU CB C 2.289 0.152 4.102 1.00 . A A . 511 LEU CB 1 1
3 4440 1 1 64 LEU CD1 C 3.172 2.475 4.400 1.00 . A A . 511 LEU CD1 1 1
3 4441 1 1 64 LEU CD2 C 3.930 1.174 2.437 1.00 . A A . 511 LEU CD2 1 1
3 4442 1 1 64 LEU CG C 2.770 1.436 3.382 1.00 . A A . 511 LEU CG 1 1
3 4443 1 1 64 LEU H H 1.043 -1.877 5.024 1.00 . A A . 511 LEU H 1 1
3 4444 1 1 64 LEU HA H 1.072 -0.586 2.449 1.00 . A A . 511 LEU HA 1 1
3 4445 1 1 64 LEU HB2 H 1.592 0.443 4.883 1.00 . A A . 511 LEU HB2 1 1
3 4446 1 1 64 LEU HB3 H 3.149 -0.270 4.601 1.00 . A A . 511 LEU HB3 1 1
3 4447 1 1 64 LEU HD11 H 2.315 2.731 5.006 1.00 . A A . 511 LEU HD11 1 1
3 4448 1 1 64 LEU HD12 H 3.514 3.360 3.886 1.00 . A A . 511 LEU HD12 1 1
3 4449 1 1 64 LEU HD13 H 3.965 2.091 5.024 1.00 . A A . 511 LEU HD13 1 1
3 4450 1 1 64 LEU HD21 H 4.768 0.807 3.010 1.00 . A A . 511 LEU HD21 1 1
3 4451 1 1 64 LEU HD22 H 4.207 2.097 1.949 1.00 . A A . 511 LEU HD22 1 1
3 4452 1 1 64 LEU HD23 H 3.639 0.445 1.696 1.00 . A A . 511 LEU HD23 1 1
3 4453 1 1 64 LEU HG H 1.943 1.841 2.817 1.00 . A A . 511 LEU HG 1 1
3 4454 1 1 64 LEU N N 0.893 -1.847 4.053 1.00 . A A . 511 LEU N 1 1
3 4455 1 1 64 LEU O O 3.566 -2.553 3.263 1.00 . A A . 511 LEU O 1 1
3 4456 1 1 65 ILE C C 4.930 -2.011 -0.055 1.00 . A A . 512 ILE C 1 1
3 4457 1 1 65 ILE CA C 3.707 -2.760 0.460 1.00 . A A . 512 ILE CA 1 1
3 4458 1 1 65 ILE CB C 2.952 -3.345 -0.769 1.00 . A A . 512 ILE CB 1 1
3 4459 1 1 65 ILE CD1 C 2.053 -5.408 0.470 1.00 . A A . 512 ILE CD1 1 1
3 4460 1 1 65 ILE CG1 C 1.725 -4.172 -0.347 1.00 . A A . 512 ILE CG1 1 1
3 4461 1 1 65 ILE CG2 C 3.888 -4.170 -1.647 1.00 . A A . 512 ILE CG2 1 1
3 4462 1 1 65 ILE H H 2.222 -1.283 0.740 1.00 . A A . 512 ILE H 1 1
3 4463 1 1 65 ILE HA H 4.032 -3.583 1.076 1.00 . A A . 512 ILE HA 1 1
3 4464 1 1 65 ILE HB H 2.616 -2.503 -1.357 1.00 . A A . 512 ILE HB 1 1
3 4465 1 1 65 ILE HD11 H 2.675 -6.059 -0.129 1.00 . A A . 512 ILE HD11 1 1
3 4466 1 1 65 ILE HD12 H 1.137 -5.926 0.714 1.00 . A A . 512 ILE HD12 1 1
3 4467 1 1 65 ILE HD13 H 2.570 -5.133 1.377 1.00 . A A . 512 ILE HD13 1 1
3 4468 1 1 65 ILE HG12 H 1.057 -3.545 0.228 1.00 . A A . 512 ILE HG12 1 1
3 4469 1 1 65 ILE HG13 H 1.198 -4.485 -1.237 1.00 . A A . 512 ILE HG13 1 1
3 4470 1 1 65 ILE HG21 H 4.293 -4.990 -1.073 1.00 . A A . 512 ILE HG21 1 1
3 4471 1 1 65 ILE HG22 H 4.694 -3.544 -2.002 1.00 . A A . 512 ILE HG22 1 1
3 4472 1 1 65 ILE HG23 H 3.338 -4.560 -2.493 1.00 . A A . 512 ILE HG23 1 1
3 4473 1 1 65 ILE N N 2.816 -1.886 1.241 1.00 . A A . 512 ILE N 1 1
3 4474 1 1 65 ILE O O 6.074 -2.469 0.105 1.00 . A A . 512 ILE O 1 1
3 4475 1 1 66 GLU C C 5.366 1.328 -1.428 1.00 . A A . 513 GLU C 1 1
3 4476 1 1 66 GLU CA C 5.761 -0.117 -1.279 1.00 . A A . 513 GLU CA 1 1
3 4477 1 1 66 GLU CB C 6.189 -0.683 -2.636 1.00 . A A . 513 GLU CB 1 1
3 4478 1 1 66 GLU CD C 5.556 -1.068 -5.025 1.00 . A A . 513 GLU CD 1 1
3 4479 1 1 66 GLU CG C 5.092 -0.705 -3.646 1.00 . A A . 513 GLU CG 1 1
3 4480 1 1 66 GLU H H 3.778 -0.546 -0.780 1.00 . A A . 513 GLU H 1 1
3 4481 1 1 66 GLU HA H 6.608 -0.142 -0.619 1.00 . A A . 513 GLU HA 1 1
3 4482 1 1 66 GLU HB2 H 7.005 -0.094 -3.029 1.00 . A A . 513 GLU HB2 1 1
3 4483 1 1 66 GLU HB3 H 6.528 -1.698 -2.487 1.00 . A A . 513 GLU HB3 1 1
3 4484 1 1 66 GLU HG2 H 4.348 -1.414 -3.316 1.00 . A A . 513 GLU HG2 1 1
3 4485 1 1 66 GLU HG3 H 4.680 0.292 -3.655 1.00 . A A . 513 GLU HG3 1 1
3 4486 1 1 66 GLU N N 4.694 -0.890 -0.694 1.00 . A A . 513 GLU N 1 1
3 4487 1 1 66 GLU O O 4.203 1.686 -1.258 1.00 . A A . 513 GLU O 1 1
3 4488 1 1 66 GLU OE1 O 5.804 -2.268 -5.296 1.00 . A A . 513 GLU OE1 1 1
3 4489 1 1 66 GLU OE2 O 5.652 -0.159 -5.875 1.00 . A A . 513 GLU OE2 1 1
3 4490 1 1 67 VAL C C 6.978 4.000 -3.104 1.00 . A A . 514 VAL C 1 1
3 4491 1 1 67 VAL CA C 6.115 3.547 -1.955 1.00 . A A . 514 VAL CA 1 1
3 4492 1 1 67 VAL CB C 6.437 4.458 -0.713 1.00 . A A . 514 VAL CB 1 1
3 4493 1 1 67 VAL CG1 C 7.888 4.309 -0.277 1.00 . A A . 514 VAL CG1 1 1
3 4494 1 1 67 VAL CG2 C 6.141 5.928 -1.038 1.00 . A A . 514 VAL CG2 1 1
3 4495 1 1 67 VAL H H 7.233 1.770 -1.790 1.00 . A A . 514 VAL H 1 1
3 4496 1 1 67 VAL HA H 5.068 3.657 -2.200 1.00 . A A . 514 VAL HA 1 1
3 4497 1 1 67 VAL HB H 5.803 4.159 0.109 1.00 . A A . 514 VAL HB 1 1
3 4498 1 1 67 VAL HG11 H 8.132 5.017 0.500 1.00 . A A . 514 VAL HG11 1 1
3 4499 1 1 67 VAL HG12 H 8.513 4.480 -1.144 1.00 . A A . 514 VAL HG12 1 1
3 4500 1 1 67 VAL HG13 H 8.052 3.299 0.065 1.00 . A A . 514 VAL HG13 1 1
3 4501 1 1 67 VAL HG21 H 6.355 6.549 -0.181 1.00 . A A . 514 VAL HG21 1 1
3 4502 1 1 67 VAL HG22 H 5.103 6.038 -1.315 1.00 . A A . 514 VAL HG22 1 1
3 4503 1 1 67 VAL HG23 H 6.748 6.259 -1.874 1.00 . A A . 514 VAL HG23 1 1
3 4504 1 1 67 VAL N N 6.331 2.145 -1.714 1.00 . A A . 514 VAL N 1 1
3 4505 1 1 67 VAL O O 8.153 3.628 -3.181 1.00 . A A . 514 VAL O 1 1
3 4506 1 1 68 ASN C C 7.792 4.446 -6.085 1.00 . A A . 515 ASN C 1 1
3 4507 1 1 68 ASN CA C 7.109 5.436 -5.102 1.00 . A A . 515 ASN CA 1 1
3 4508 1 1 68 ASN CB C 8.166 6.358 -4.452 1.00 . A A . 515 ASN CB 1 1
3 4509 1 1 68 ASN CG C 8.705 7.427 -5.355 1.00 . A A . 515 ASN CG 1 1
3 4510 1 1 68 ASN H H 5.403 4.811 -3.987 1.00 . A A . 515 ASN H 1 1
3 4511 1 1 68 ASN HA H 6.408 6.055 -5.644 1.00 . A A . 515 ASN HA 1 1
3 4512 1 1 68 ASN HB2 H 7.723 6.849 -3.601 1.00 . A A . 515 ASN HB2 1 1
3 4513 1 1 68 ASN HB3 H 8.986 5.742 -4.111 1.00 . A A . 515 ASN HB3 1 1
3 4514 1 1 68 ASN HD21 H 7.367 8.695 -4.641 1.00 . A A . 515 ASN HD21 1 1
3 4515 1 1 68 ASN HD22 H 8.443 9.317 -5.815 1.00 . A A . 515 ASN HD22 1 1
3 4516 1 1 68 ASN N N 6.384 4.737 -4.026 1.00 . A A . 515 ASN N 1 1
3 4517 1 1 68 ASN ND2 N 8.112 8.580 -5.268 1.00 . A A . 515 ASN ND2 1 1
3 4518 1 1 68 ASN O O 8.496 4.850 -7.011 1.00 . A A . 515 ASN O 1 1
3 4519 1 1 68 ASN OD1 O 9.667 7.233 -6.093 1.00 . A A . 515 ASN OD1 1 1
3 4520 1 1 69 GLY C C 9.256 1.405 -5.950 1.00 . A A . 516 GLY C 1 1
3 4521 1 1 69 GLY CA C 8.184 2.166 -6.705 1.00 . A A . 516 GLY CA 1 1
3 4522 1 1 69 GLY H H 6.919 2.903 -5.193 1.00 . A A . 516 GLY H 1 1
3 4523 1 1 69 GLY HA2 H 7.429 1.469 -7.033 1.00 . A A . 516 GLY HA2 1 1
3 4524 1 1 69 GLY HA3 H 8.632 2.640 -7.565 1.00 . A A . 516 GLY HA3 1 1
3 4525 1 1 69 GLY N N 7.553 3.170 -5.894 1.00 . A A . 516 GLY N 1 1
3 4526 1 1 69 GLY O O 9.873 0.481 -6.496 1.00 . A A . 516 GLY O 1 1
3 4527 1 1 70 VAL C C 9.791 0.112 -2.996 1.00 . A A . 517 VAL C 1 1
3 4528 1 1 70 VAL CA C 10.479 1.122 -3.888 1.00 . A A . 517 VAL CA 1 1
3 4529 1 1 70 VAL CB C 11.262 2.139 -3.007 1.00 . A A . 517 VAL CB 1 1
3 4530 1 1 70 VAL CG1 C 12.321 1.435 -2.164 1.00 . A A . 517 VAL CG1 1 1
3 4531 1 1 70 VAL CG2 C 11.902 3.221 -3.871 1.00 . A A . 517 VAL CG2 1 1
3 4532 1 1 70 VAL H H 8.987 2.524 -4.287 1.00 . A A . 517 VAL H 1 1
3 4533 1 1 70 VAL HA H 11.175 0.609 -4.532 1.00 . A A . 517 VAL HA 1 1
3 4534 1 1 70 VAL HB H 10.559 2.608 -2.335 1.00 . A A . 517 VAL HB 1 1
3 4535 1 1 70 VAL HG11 H 13.023 0.931 -2.814 1.00 . A A . 517 VAL HG11 1 1
3 4536 1 1 70 VAL HG12 H 11.846 0.711 -1.519 1.00 . A A . 517 VAL HG12 1 1
3 4537 1 1 70 VAL HG13 H 12.850 2.162 -1.567 1.00 . A A . 517 VAL HG13 1 1
3 4538 1 1 70 VAL HG21 H 11.131 3.747 -4.415 1.00 . A A . 517 VAL HG21 1 1
3 4539 1 1 70 VAL HG22 H 12.590 2.768 -4.569 1.00 . A A . 517 VAL HG22 1 1
3 4540 1 1 70 VAL HG23 H 12.439 3.917 -3.242 1.00 . A A . 517 VAL HG23 1 1
3 4541 1 1 70 VAL N N 9.489 1.785 -4.702 1.00 . A A . 517 VAL N 1 1
3 4542 1 1 70 VAL O O 8.959 0.486 -2.158 1.00 . A A . 517 VAL O 1 1
3 4543 1 1 71 ASP C C 10.150 -2.197 -1.001 1.00 . A A . 518 ASP C 1 1
3 4544 1 1 71 ASP CA C 9.547 -2.231 -2.377 1.00 . A A . 518 ASP CA 1 1
3 4545 1 1 71 ASP CB C 9.787 -3.605 -3.014 1.00 . A A . 518 ASP CB 1 1
3 4546 1 1 71 ASP CG C 9.078 -4.738 -2.274 1.00 . A A . 518 ASP CG 1 1
3 4547 1 1 71 ASP H H 10.789 -1.380 -3.867 1.00 . A A . 518 ASP H 1 1
3 4548 1 1 71 ASP HA H 8.487 -2.050 -2.300 1.00 . A A . 518 ASP HA 1 1
3 4549 1 1 71 ASP HB2 H 9.434 -3.591 -4.034 1.00 . A A . 518 ASP HB2 1 1
3 4550 1 1 71 ASP HB3 H 10.848 -3.809 -3.013 1.00 . A A . 518 ASP HB3 1 1
3 4551 1 1 71 ASP N N 10.130 -1.159 -3.176 1.00 . A A . 518 ASP N 1 1
3 4552 1 1 71 ASP O O 11.373 -2.089 -0.842 1.00 . A A . 518 ASP O 1 1
3 4553 1 1 71 ASP OD1 O 9.526 -5.136 -1.166 1.00 . A A . 518 ASP OD1 1 1
3 4554 1 1 71 ASP OD2 O 8.083 -5.272 -2.808 1.00 . A A . 518 ASP OD2 1 1
3 4555 1 1 72 LEU C C 9.170 -3.236 2.219 1.00 . A A . 519 LEU C 1 1
3 4556 1 1 72 LEU CA C 9.771 -2.171 1.337 1.00 . A A . 519 LEU CA 1 1
3 4557 1 1 72 LEU CB C 9.458 -0.750 1.798 1.00 . A A . 519 LEU CB 1 1
3 4558 1 1 72 LEU CD1 C 6.996 -0.743 2.496 1.00 . A A . 519 LEU CD1 1 1
3 4559 1 1 72 LEU CD2 C 7.976 1.206 1.259 1.00 . A A . 519 LEU CD2 1 1
3 4560 1 1 72 LEU CG C 8.036 -0.267 1.506 1.00 . A A . 519 LEU CG 1 1
3 4561 1 1 72 LEU H H 8.373 -2.449 -0.188 1.00 . A A . 519 LEU H 1 1
3 4562 1 1 72 LEU HA H 10.843 -2.291 1.338 1.00 . A A . 519 LEU HA 1 1
3 4563 1 1 72 LEU HB2 H 9.623 -0.701 2.864 1.00 . A A . 519 LEU HB2 1 1
3 4564 1 1 72 LEU HB3 H 10.148 -0.075 1.313 1.00 . A A . 519 LEU HB3 1 1
3 4565 1 1 72 LEU HD11 H 7.148 -0.284 3.460 1.00 . A A . 519 LEU HD11 1 1
3 4566 1 1 72 LEU HD12 H 7.008 -1.820 2.562 1.00 . A A . 519 LEU HD12 1 1
3 4567 1 1 72 LEU HD13 H 6.046 -0.429 2.087 1.00 . A A . 519 LEU HD13 1 1
3 4568 1 1 72 LEU HD21 H 8.343 1.753 2.115 1.00 . A A . 519 LEU HD21 1 1
3 4569 1 1 72 LEU HD22 H 6.954 1.484 1.042 1.00 . A A . 519 LEU HD22 1 1
3 4570 1 1 72 LEU HD23 H 8.584 1.410 0.387 1.00 . A A . 519 LEU HD23 1 1
3 4571 1 1 72 LEU HG H 7.783 -0.761 0.582 1.00 . A A . 519 LEU HG 1 1
3 4572 1 1 72 LEU N N 9.329 -2.295 -0.019 1.00 . A A . 519 LEU N 1 1
3 4573 1 1 72 LEU O O 9.196 -3.132 3.440 1.00 . A A . 519 LEU O 1 1
3 4574 1 1 73 ALA C C 9.151 -6.141 3.110 1.00 . A A . 520 ALA C 1 1
3 4575 1 1 73 ALA CA C 8.086 -5.394 2.314 1.00 . A A . 520 ALA CA 1 1
3 4576 1 1 73 ALA CB C 7.365 -6.334 1.360 1.00 . A A . 520 ALA CB 1 1
3 4577 1 1 73 ALA H H 8.757 -4.352 0.610 1.00 . A A . 520 ALA H 1 1
3 4578 1 1 73 ALA HA H 7.365 -4.977 3.004 1.00 . A A . 520 ALA HA 1 1
3 4579 1 1 73 ALA HB1 H 6.617 -5.785 0.806 1.00 . A A . 520 ALA HB1 1 1
3 4580 1 1 73 ALA HB2 H 6.892 -7.124 1.923 1.00 . A A . 520 ALA HB2 1 1
3 4581 1 1 73 ALA HB3 H 8.077 -6.764 0.670 1.00 . A A . 520 ALA HB3 1 1
3 4582 1 1 73 ALA N N 8.688 -4.297 1.590 1.00 . A A . 520 ALA N 1 1
3 4583 1 1 73 ALA O O 8.902 -6.604 4.223 1.00 . A A . 520 ALA O 1 1
3 4584 1 1 74 GLY C C 12.311 -5.948 3.979 1.00 . A A . 521 GLY C 1 1
3 4585 1 1 74 GLY CA C 11.439 -6.905 3.200 1.00 . A A . 521 GLY CA 1 1
3 4586 1 1 74 GLY H H 10.497 -5.802 1.673 1.00 . A A . 521 GLY H 1 1
3 4587 1 1 74 GLY HA2 H 11.039 -7.650 3.873 1.00 . A A . 521 GLY HA2 1 1
3 4588 1 1 74 GLY HA3 H 12.044 -7.396 2.454 1.00 . A A . 521 GLY HA3 1 1
3 4589 1 1 74 GLY N N 10.345 -6.220 2.546 1.00 . A A . 521 GLY N 1 1
3 4590 1 1 74 GLY O O 13.440 -6.278 4.360 1.00 . A A . 521 GLY O 1 1
3 4591 1 1 75 LYS C C 12.027 -3.782 6.361 1.00 . A A . 522 LYS C 1 1
3 4592 1 1 75 LYS CA C 12.497 -3.762 4.944 1.00 . A A . 522 LYS CA 1 1
3 4593 1 1 75 LYS CB C 12.379 -2.359 4.330 1.00 . A A . 522 LYS CB 1 1
3 4594 1 1 75 LYS CD C 14.573 -2.541 3.176 1.00 . A A . 522 LYS CD 1 1
3 4595 1 1 75 LYS CE C 15.369 -2.378 1.896 1.00 . A A . 522 LYS CE 1 1
3 4596 1 1 75 LYS CG C 13.106 -2.207 3.002 1.00 . A A . 522 LYS CG 1 1
3 4597 1 1 75 LYS H H 10.918 -4.551 3.823 1.00 . A A . 522 LYS H 1 1
3 4598 1 1 75 LYS HA H 13.537 -4.045 4.969 1.00 . A A . 522 LYS HA 1 1
3 4599 1 1 75 LYS HB2 H 11.334 -2.138 4.172 1.00 . A A . 522 LYS HB2 1 1
3 4600 1 1 75 LYS HB3 H 12.788 -1.641 5.025 1.00 . A A . 522 LYS HB3 1 1
3 4601 1 1 75 LYS HD2 H 14.974 -1.889 3.936 1.00 . A A . 522 LYS HD2 1 1
3 4602 1 1 75 LYS HD3 H 14.649 -3.562 3.515 1.00 . A A . 522 LYS HD3 1 1
3 4603 1 1 75 LYS HE2 H 14.921 -2.991 1.128 1.00 . A A . 522 LYS HE2 1 1
3 4604 1 1 75 LYS HE3 H 15.342 -1.342 1.593 1.00 . A A . 522 LYS HE3 1 1
3 4605 1 1 75 LYS HG2 H 12.669 -2.883 2.283 1.00 . A A . 522 LYS HG2 1 1
3 4606 1 1 75 LYS HG3 H 13.013 -1.187 2.657 1.00 . A A . 522 LYS HG3 1 1
3 4607 1 1 75 LYS HZ1 H 17.326 -2.646 1.215 1.00 . A A . 522 LYS HZ1 1 1
3 4608 1 1 75 LYS HZ2 H 16.828 -3.803 2.329 1.00 . A A . 522 LYS HZ2 1 1
3 4609 1 1 75 LYS HZ3 H 17.245 -2.250 2.841 1.00 . A A . 522 LYS HZ3 1 1
3 4610 1 1 75 LYS N N 11.809 -4.758 4.176 1.00 . A A . 522 LYS N 1 1
3 4611 1 1 75 LYS NZ N 16.777 -2.791 2.086 1.00 . A A . 522 LYS NZ 1 1
3 4612 1 1 75 LYS O O 10.952 -4.297 6.655 1.00 . A A . 522 LYS O 1 1
3 4613 1 1 76 SER C C 11.369 -2.221 8.836 1.00 . A A . 523 SER C 1 1
3 4614 1 1 76 SER CA C 12.492 -3.205 8.617 1.00 . A A . 523 SER CA 1 1
3 4615 1 1 76 SER CB C 13.708 -2.796 9.465 1.00 . A A . 523 SER CB 1 1
3 4616 1 1 76 SER H H 13.688 -2.874 6.938 1.00 . A A . 523 SER H 1 1
3 4617 1 1 76 SER HA H 12.189 -4.199 8.907 1.00 . A A . 523 SER HA 1 1
3 4618 1 1 76 SER HB2 H 14.497 -3.521 9.347 1.00 . A A . 523 SER HB2 1 1
3 4619 1 1 76 SER HB3 H 14.062 -1.833 9.135 1.00 . A A . 523 SER HB3 1 1
3 4620 1 1 76 SER HG H 14.169 -2.823 11.381 1.00 . A A . 523 SER HG 1 1
3 4621 1 1 76 SER N N 12.834 -3.249 7.239 1.00 . A A . 523 SER N 1 1
3 4622 1 1 76 SER O O 11.206 -1.256 8.064 1.00 . A A . 523 SER O 1 1
3 4623 1 1 76 SER OG O 13.372 -2.705 10.849 1.00 . A A . 523 SER OG 1 1
3 4624 1 1 77 GLN C C 10.096 -0.180 10.540 1.00 . A A . 524 GLN C 1 1
3 4625 1 1 77 GLN CA C 9.544 -1.573 10.276 1.00 . A A . 524 GLN CA 1 1
3 4626 1 1 77 GLN CB C 8.815 -2.134 11.502 1.00 . A A . 524 GLN CB 1 1
3 4627 1 1 77 GLN CD C 8.973 -3.023 13.847 1.00 . A A . 524 GLN CD 1 1
3 4628 1 1 77 GLN CG C 9.719 -2.420 12.689 1.00 . A A . 524 GLN CG 1 1
3 4629 1 1 77 GLN H H 10.803 -3.255 10.417 1.00 . A A . 524 GLN H 1 1
3 4630 1 1 77 GLN HA H 8.852 -1.518 9.450 1.00 . A A . 524 GLN HA 1 1
3 4631 1 1 77 GLN HB2 H 8.064 -1.423 11.815 1.00 . A A . 524 GLN HB2 1 1
3 4632 1 1 77 GLN HB3 H 8.323 -3.054 11.221 1.00 . A A . 524 GLN HB3 1 1
3 4633 1 1 77 GLN HE21 H 8.632 -1.234 14.618 1.00 . A A . 524 GLN HE21 1 1
3 4634 1 1 77 GLN HE22 H 7.990 -2.577 15.493 1.00 . A A . 524 GLN HE22 1 1
3 4635 1 1 77 GLN HG2 H 10.492 -3.106 12.382 1.00 . A A . 524 GLN HG2 1 1
3 4636 1 1 77 GLN HG3 H 10.166 -1.491 13.009 1.00 . A A . 524 GLN HG3 1 1
3 4637 1 1 77 GLN N N 10.612 -2.452 9.887 1.00 . A A . 524 GLN N 1 1
3 4638 1 1 77 GLN NE2 N 8.488 -2.196 14.738 1.00 . A A . 524 GLN NE2 1 1
3 4639 1 1 77 GLN O O 9.446 0.804 10.278 1.00 . A A . 524 GLN O 1 1
3 4640 1 1 77 GLN OE1 O 8.844 -4.234 13.942 1.00 . A A . 524 GLN OE1 1 1
3 4641 1 1 78 GLU C C 12.154 1.923 9.973 1.00 . A A . 525 GLU C 1 1
3 4642 1 1 78 GLU CA C 11.996 1.137 11.267 1.00 . A A . 525 GLU CA 1 1
3 4643 1 1 78 GLU CB C 13.361 0.900 11.896 1.00 . A A . 525 GLU CB 1 1
3 4644 1 1 78 GLU CD C 15.486 1.881 12.784 1.00 . A A . 525 GLU CD 1 1
3 4645 1 1 78 GLU CG C 14.139 2.167 12.194 1.00 . A A . 525 GLU CG 1 1
3 4646 1 1 78 GLU H H 11.813 -0.963 11.170 1.00 . A A . 525 GLU H 1 1
3 4647 1 1 78 GLU HA H 11.387 1.707 11.951 1.00 . A A . 525 GLU HA 1 1
3 4648 1 1 78 GLU HB2 H 13.227 0.369 12.825 1.00 . A A . 525 GLU HB2 1 1
3 4649 1 1 78 GLU HB3 H 13.947 0.291 11.222 1.00 . A A . 525 GLU HB3 1 1
3 4650 1 1 78 GLU HG2 H 14.276 2.719 11.275 1.00 . A A . 525 GLU HG2 1 1
3 4651 1 1 78 GLU HG3 H 13.573 2.767 12.891 1.00 . A A . 525 GLU HG3 1 1
3 4652 1 1 78 GLU N N 11.337 -0.120 11.007 1.00 . A A . 525 GLU N 1 1
3 4653 1 1 78 GLU O O 11.878 3.109 9.938 1.00 . A A . 525 GLU O 1 1
3 4654 1 1 78 GLU OE1 O 15.587 1.757 14.019 1.00 . A A . 525 GLU OE1 1 1
3 4655 1 1 78 GLU OE2 O 16.469 1.770 12.024 1.00 . A A . 525 GLU OE2 1 1
3 4656 1 1 79 GLU C C 11.548 2.498 7.078 1.00 . A A . 526 GLU C 1 1
3 4657 1 1 79 GLU CA C 12.798 1.860 7.608 1.00 . A A . 526 GLU CA 1 1
3 4658 1 1 79 GLU CB C 13.274 0.819 6.604 1.00 . A A . 526 GLU CB 1 1
3 4659 1 1 79 GLU CD C 15.689 1.183 7.080 1.00 . A A . 526 GLU CD 1 1
3 4660 1 1 79 GLU CG C 14.580 0.176 6.967 1.00 . A A . 526 GLU CG 1 1
3 4661 1 1 79 GLU H H 12.669 0.265 8.990 1.00 . A A . 526 GLU H 1 1
3 4662 1 1 79 GLU HA H 13.575 2.600 7.725 1.00 . A A . 526 GLU HA 1 1
3 4663 1 1 79 GLU HB2 H 12.526 0.042 6.552 1.00 . A A . 526 GLU HB2 1 1
3 4664 1 1 79 GLU HB3 H 13.371 1.265 5.624 1.00 . A A . 526 GLU HB3 1 1
3 4665 1 1 79 GLU HG2 H 14.455 -0.313 7.921 1.00 . A A . 526 GLU HG2 1 1
3 4666 1 1 79 GLU HG3 H 14.814 -0.550 6.206 1.00 . A A . 526 GLU HG3 1 1
3 4667 1 1 79 GLU N N 12.554 1.235 8.908 1.00 . A A . 526 GLU N 1 1
3 4668 1 1 79 GLU O O 11.543 3.654 6.666 1.00 . A A . 526 GLU O 1 1
3 4669 1 1 79 GLU OE1 O 16.275 1.556 6.048 1.00 . A A . 526 GLU OE1 1 1
3 4670 1 1 79 GLU OE2 O 15.982 1.630 8.203 1.00 . A A . 526 GLU OE2 1 1
3 4671 1 1 80 VAL C C 8.564 3.230 7.517 1.00 . A A . 527 VAL C 1 1
3 4672 1 1 80 VAL CA C 9.234 2.199 6.609 1.00 . A A . 527 VAL CA 1 1
3 4673 1 1 80 VAL CB C 8.323 1.014 6.244 1.00 . A A . 527 VAL CB 1 1
3 4674 1 1 80 VAL CG1 C 9.001 0.205 5.172 1.00 . A A . 527 VAL CG1 1 1
3 4675 1 1 80 VAL CG2 C 8.087 0.121 7.421 1.00 . A A . 527 VAL CG2 1 1
3 4676 1 1 80 VAL H H 10.556 0.864 7.539 1.00 . A A . 527 VAL H 1 1
3 4677 1 1 80 VAL HA H 9.486 2.721 5.699 1.00 . A A . 527 VAL HA 1 1
3 4678 1 1 80 VAL HB H 7.377 1.384 5.879 1.00 . A A . 527 VAL HB 1 1
3 4679 1 1 80 VAL HG11 H 8.403 -0.668 4.956 1.00 . A A . 527 VAL HG11 1 1
3 4680 1 1 80 VAL HG12 H 9.964 -0.113 5.543 1.00 . A A . 527 VAL HG12 1 1
3 4681 1 1 80 VAL HG13 H 9.127 0.805 4.281 1.00 . A A . 527 VAL HG13 1 1
3 4682 1 1 80 VAL HG21 H 9.048 -0.227 7.777 1.00 . A A . 527 VAL HG21 1 1
3 4683 1 1 80 VAL HG22 H 7.511 -0.725 7.072 1.00 . A A . 527 VAL HG22 1 1
3 4684 1 1 80 VAL HG23 H 7.558 0.646 8.202 1.00 . A A . 527 VAL HG23 1 1
3 4685 1 1 80 VAL N N 10.488 1.755 7.133 1.00 . A A . 527 VAL N 1 1
3 4686 1 1 80 VAL O O 7.921 4.157 7.035 1.00 . A A . 527 VAL O 1 1
3 4687 1 1 81 VAL C C 9.065 5.404 9.551 1.00 . A A . 528 VAL C 1 1
3 4688 1 1 81 VAL CA C 8.263 4.112 9.744 1.00 . A A . 528 VAL CA 1 1
3 4689 1 1 81 VAL CB C 8.249 3.643 11.244 1.00 . A A . 528 VAL CB 1 1
3 4690 1 1 81 VAL CG1 C 7.863 4.788 12.171 1.00 . A A . 528 VAL CG1 1 1
3 4691 1 1 81 VAL CG2 C 7.249 2.499 11.432 1.00 . A A . 528 VAL CG2 1 1
3 4692 1 1 81 VAL H H 9.193 2.298 9.183 1.00 . A A . 528 VAL H 1 1
3 4693 1 1 81 VAL HA H 7.256 4.346 9.433 1.00 . A A . 528 VAL HA 1 1
3 4694 1 1 81 VAL HB H 9.230 3.284 11.514 1.00 . A A . 528 VAL HB 1 1
3 4695 1 1 81 VAL HG11 H 8.582 5.589 12.080 1.00 . A A . 528 VAL HG11 1 1
3 4696 1 1 81 VAL HG12 H 7.843 4.432 13.189 1.00 . A A . 528 VAL HG12 1 1
3 4697 1 1 81 VAL HG13 H 6.881 5.150 11.899 1.00 . A A . 528 VAL HG13 1 1
3 4698 1 1 81 VAL HG21 H 6.259 2.830 11.154 1.00 . A A . 528 VAL HG21 1 1
3 4699 1 1 81 VAL HG22 H 7.242 2.182 12.464 1.00 . A A . 528 VAL HG22 1 1
3 4700 1 1 81 VAL HG23 H 7.528 1.661 10.809 1.00 . A A . 528 VAL HG23 1 1
3 4701 1 1 81 VAL N N 8.745 3.097 8.824 1.00 . A A . 528 VAL N 1 1
3 4702 1 1 81 VAL O O 8.529 6.489 9.678 1.00 . A A . 528 VAL O 1 1
3 4703 1 1 82 SER C C 10.590 7.226 7.733 1.00 . A A . 529 SER C 1 1
3 4704 1 1 82 SER CA C 11.189 6.436 8.898 1.00 . A A . 529 SER CA 1 1
3 4705 1 1 82 SER CB C 12.639 6.018 8.566 1.00 . A A . 529 SER CB 1 1
3 4706 1 1 82 SER H H 10.730 4.368 9.127 1.00 . A A . 529 SER H 1 1
3 4707 1 1 82 SER HA H 11.185 7.069 9.768 1.00 . A A . 529 SER HA 1 1
3 4708 1 1 82 SER HB2 H 12.631 5.386 7.689 1.00 . A A . 529 SER HB2 1 1
3 4709 1 1 82 SER HB3 H 13.226 6.902 8.363 1.00 . A A . 529 SER HB3 1 1
3 4710 1 1 82 SER HG H 12.643 4.570 9.871 1.00 . A A . 529 SER HG 1 1
3 4711 1 1 82 SER N N 10.349 5.271 9.192 1.00 . A A . 529 SER N 1 1
3 4712 1 1 82 SER O O 10.587 8.459 7.736 1.00 . A A . 529 SER O 1 1
3 4713 1 1 82 SER OG O 13.244 5.295 9.641 1.00 . A A . 529 SER OG 1 1
3 4714 1 1 83 LEU C C 8.167 7.858 6.001 1.00 . A A . 530 LEU C 1 1
3 4715 1 1 83 LEU CA C 9.429 7.090 5.601 1.00 . A A . 530 LEU CA 1 1
3 4716 1 1 83 LEU CB C 9.077 5.980 4.623 1.00 . A A . 530 LEU CB 1 1
3 4717 1 1 83 LEU CD1 C 9.754 4.084 3.124 1.00 . A A . 530 LEU CD1 1 1
3 4718 1 1 83 LEU CD2 C 11.211 6.109 3.283 1.00 . A A . 530 LEU CD2 1 1
3 4719 1 1 83 LEU CG C 10.254 5.188 4.036 1.00 . A A . 530 LEU CG 1 1
3 4720 1 1 83 LEU H H 10.108 5.526 6.837 1.00 . A A . 530 LEU H 1 1
3 4721 1 1 83 LEU HA H 10.126 7.765 5.126 1.00 . A A . 530 LEU HA 1 1
3 4722 1 1 83 LEU HB2 H 8.508 5.290 5.228 1.00 . A A . 530 LEU HB2 1 1
3 4723 1 1 83 LEU HB3 H 8.447 6.353 3.829 1.00 . A A . 530 LEU HB3 1 1
3 4724 1 1 83 LEU HD11 H 9.195 4.521 2.310 1.00 . A A . 530 LEU HD11 1 1
3 4725 1 1 83 LEU HD12 H 9.115 3.415 3.681 1.00 . A A . 530 LEU HD12 1 1
3 4726 1 1 83 LEU HD13 H 10.593 3.532 2.726 1.00 . A A . 530 LEU HD13 1 1
3 4727 1 1 83 LEU HD21 H 12.017 5.525 2.862 1.00 . A A . 530 LEU HD21 1 1
3 4728 1 1 83 LEU HD22 H 11.616 6.846 3.959 1.00 . A A . 530 LEU HD22 1 1
3 4729 1 1 83 LEU HD23 H 10.679 6.604 2.485 1.00 . A A . 530 LEU HD23 1 1
3 4730 1 1 83 LEU HG H 10.798 4.721 4.844 1.00 . A A . 530 LEU HG 1 1
3 4731 1 1 83 LEU N N 10.063 6.504 6.766 1.00 . A A . 530 LEU N 1 1
3 4732 1 1 83 LEU O O 8.009 9.030 5.662 1.00 . A A . 530 LEU O 1 1
3 4733 1 1 84 LEU C C 6.333 8.955 8.221 1.00 . A A . 531 LEU C 1 1
3 4734 1 1 84 LEU CA C 6.074 7.816 7.240 1.00 . A A . 531 LEU CA 1 1
3 4735 1 1 84 LEU CB C 5.100 6.759 7.793 1.00 . A A . 531 LEU CB 1 1
3 4736 1 1 84 LEU CD1 C 3.327 6.840 5.998 1.00 . A A . 531 LEU CD1 1 1
3 4737 1 1 84 LEU CD2 C 5.204 5.216 5.766 1.00 . A A . 531 LEU CD2 1 1
3 4738 1 1 84 LEU CG C 4.301 5.948 6.752 1.00 . A A . 531 LEU CG 1 1
3 4739 1 1 84 LEU H H 7.420 6.256 6.979 1.00 . A A . 531 LEU H 1 1
3 4740 1 1 84 LEU HA H 5.614 8.268 6.372 1.00 . A A . 531 LEU HA 1 1
3 4741 1 1 84 LEU HB2 H 5.644 6.031 8.384 1.00 . A A . 531 LEU HB2 1 1
3 4742 1 1 84 LEU HB3 H 4.386 7.259 8.432 1.00 . A A . 531 LEU HB3 1 1
3 4743 1 1 84 LEU HD11 H 2.643 7.296 6.698 1.00 . A A . 531 LEU HD11 1 1
3 4744 1 1 84 LEU HD12 H 2.769 6.240 5.294 1.00 . A A . 531 LEU HD12 1 1
3 4745 1 1 84 LEU HD13 H 3.866 7.608 5.466 1.00 . A A . 531 LEU HD13 1 1
3 4746 1 1 84 LEU HD21 H 5.819 5.933 5.241 1.00 . A A . 531 LEU HD21 1 1
3 4747 1 1 84 LEU HD22 H 4.595 4.678 5.056 1.00 . A A . 531 LEU HD22 1 1
3 4748 1 1 84 LEU HD23 H 5.835 4.521 6.300 1.00 . A A . 531 LEU HD23 1 1
3 4749 1 1 84 LEU HG H 3.756 5.213 7.320 1.00 . A A . 531 LEU HG 1 1
3 4750 1 1 84 LEU N N 7.294 7.204 6.749 1.00 . A A . 531 LEU N 1 1
3 4751 1 1 84 LEU O O 5.533 9.878 8.335 1.00 . A A . 531 LEU O 1 1
3 4752 1 1 85 ARG C C 8.298 11.157 9.078 1.00 . A A . 532 ARG C 1 1
3 4753 1 1 85 ARG CA C 7.812 9.919 9.857 1.00 . A A . 532 ARG CA 1 1
3 4754 1 1 85 ARG CB C 8.931 9.414 10.780 1.00 . A A . 532 ARG CB 1 1
3 4755 1 1 85 ARG CD C 8.251 10.680 12.841 1.00 . A A . 532 ARG CD 1 1
3 4756 1 1 85 ARG CG C 9.368 10.398 11.851 1.00 . A A . 532 ARG CG 1 1
3 4757 1 1 85 ARG CZ C 8.050 11.838 15.032 1.00 . A A . 532 ARG CZ 1 1
3 4758 1 1 85 ARG H H 7.979 8.062 8.863 1.00 . A A . 532 ARG H 1 1
3 4759 1 1 85 ARG HA H 6.953 10.181 10.454 1.00 . A A . 532 ARG HA 1 1
3 4760 1 1 85 ARG HB2 H 8.590 8.515 11.273 1.00 . A A . 532 ARG HB2 1 1
3 4761 1 1 85 ARG HB3 H 9.789 9.171 10.171 1.00 . A A . 532 ARG HB3 1 1
3 4762 1 1 85 ARG HD2 H 7.407 11.099 12.313 1.00 . A A . 532 ARG HD2 1 1
3 4763 1 1 85 ARG HD3 H 7.957 9.756 13.313 1.00 . A A . 532 ARG HD3 1 1
3 4764 1 1 85 ARG HE H 9.490 12.135 13.656 1.00 . A A . 532 ARG HE 1 1
3 4765 1 1 85 ARG HG2 H 10.214 9.993 12.386 1.00 . A A . 532 ARG HG2 1 1
3 4766 1 1 85 ARG HG3 H 9.655 11.324 11.373 1.00 . A A . 532 ARG HG3 1 1
3 4767 1 1 85 ARG HH11 H 6.545 10.473 14.739 1.00 . A A . 532 ARG HH11 1 1
3 4768 1 1 85 ARG HH12 H 6.476 11.319 16.217 1.00 . A A . 532 ARG HH12 1 1
3 4769 1 1 85 ARG HH21 H 9.363 13.252 15.658 1.00 . A A . 532 ARG HH21 1 1
3 4770 1 1 85 ARG HH22 H 8.076 12.921 16.757 1.00 . A A . 532 ARG HH22 1 1
3 4771 1 1 85 ARG N N 7.425 8.873 8.938 1.00 . A A . 532 ARG N 1 1
3 4772 1 1 85 ARG NE N 8.675 11.624 13.870 1.00 . A A . 532 ARG NE 1 1
3 4773 1 1 85 ARG NH1 N 6.948 11.159 15.346 1.00 . A A . 532 ARG NH1 1 1
3 4774 1 1 85 ARG NH2 N 8.530 12.735 15.880 1.00 . A A . 532 ARG NH2 1 1
3 4775 1 1 85 ARG O O 7.809 12.262 9.290 1.00 . A A . 532 ARG O 1 1
3 4776 1 1 86 SER C C 8.888 12.662 6.385 1.00 . A A . 533 SER C 1 1
3 4777 1 1 86 SER CA C 9.846 12.031 7.404 1.00 . A A . 533 SER CA 1 1
3 4778 1 1 86 SER CB C 11.140 11.547 6.735 1.00 . A A . 533 SER CB 1 1
3 4779 1 1 86 SER H H 9.545 10.027 7.998 1.00 . A A . 533 SER H 1 1
3 4780 1 1 86 SER HA H 10.109 12.797 8.118 1.00 . A A . 533 SER HA 1 1
3 4781 1 1 86 SER HB2 H 11.534 12.330 6.103 1.00 . A A . 533 SER HB2 1 1
3 4782 1 1 86 SER HB3 H 11.864 11.298 7.494 1.00 . A A . 533 SER HB3 1 1
3 4783 1 1 86 SER HG H 10.868 9.634 6.533 1.00 . A A . 533 SER HG 1 1
3 4784 1 1 86 SER N N 9.239 10.945 8.165 1.00 . A A . 533 SER N 1 1
3 4785 1 1 86 SER O O 8.930 13.872 6.159 1.00 . A A . 533 SER O 1 1
3 4786 1 1 86 SER OG O 10.901 10.397 5.935 1.00 . A A . 533 SER OG 1 1
3 4787 1 1 87 THR C C 7.634 12.848 3.495 1.00 . A A . 534 THR C 1 1
3 4788 1 1 87 THR CA C 7.008 12.227 4.763 1.00 . A A . 534 THR CA 1 1
3 4789 1 1 87 THR CB C 5.912 13.193 5.364 1.00 . A A . 534 THR CB 1 1
3 4790 1 1 87 THR CG2 C 5.280 12.571 6.596 1.00 . A A . 534 THR CG2 1 1
3 4791 1 1 87 THR H H 8.095 10.867 5.977 1.00 . A A . 534 THR H 1 1
3 4792 1 1 87 THR HA H 6.526 11.310 4.457 1.00 . A A . 534 THR HA 1 1
3 4793 1 1 87 THR HB H 5.143 13.341 4.623 1.00 . A A . 534 THR HB 1 1
3 4794 1 1 87 THR HG1 H 7.385 14.329 5.996 1.00 . A A . 534 THR HG1 1 1
3 4795 1 1 87 THR HG21 H 4.835 11.624 6.337 1.00 . A A . 534 THR HG21 1 1
3 4796 1 1 87 THR HG22 H 4.521 13.232 6.988 1.00 . A A . 534 THR HG22 1 1
3 4797 1 1 87 THR HG23 H 6.040 12.420 7.348 1.00 . A A . 534 THR HG23 1 1
3 4798 1 1 87 THR N N 8.037 11.826 5.766 1.00 . A A . 534 THR N 1 1
3 4799 1 1 87 THR O O 6.933 13.457 2.672 1.00 . A A . 534 THR O 1 1
3 4800 1 1 87 THR OG1 O 6.462 14.475 5.727 1.00 . A A . 534 THR OG1 1 1
3 4801 1 1 88 LYS C C 9.184 12.861 0.864 1.00 . A A . 535 LYS C 1 1
3 4802 1 1 88 LYS CA C 9.727 13.199 2.249 1.00 . A A . 535 LYS CA 1 1
3 4803 1 1 88 LYS CB C 11.186 12.757 2.393 1.00 . A A . 535 LYS CB 1 1
3 4804 1 1 88 LYS CD C 13.563 12.823 1.563 1.00 . A A . 535 LYS CD 1 1
3 4805 1 1 88 LYS CE C 13.738 11.317 1.776 1.00 . A A . 535 LYS CE 1 1
3 4806 1 1 88 LYS CG C 12.113 13.205 1.265 1.00 . A A . 535 LYS CG 1 1
3 4807 1 1 88 LYS H H 9.375 12.038 3.975 1.00 . A A . 535 LYS H 1 1
3 4808 1 1 88 LYS HA H 9.694 14.271 2.368 1.00 . A A . 535 LYS HA 1 1
3 4809 1 1 88 LYS HB2 H 11.575 13.142 3.324 1.00 . A A . 535 LYS HB2 1 1
3 4810 1 1 88 LYS HB3 H 11.193 11.679 2.432 1.00 . A A . 535 LYS HB3 1 1
3 4811 1 1 88 LYS HD2 H 14.177 13.128 0.731 1.00 . A A . 535 LYS HD2 1 1
3 4812 1 1 88 LYS HD3 H 13.881 13.349 2.451 1.00 . A A . 535 LYS HD3 1 1
3 4813 1 1 88 LYS HE2 H 13.088 10.998 2.576 1.00 . A A . 535 LYS HE2 1 1
3 4814 1 1 88 LYS HE3 H 13.473 10.802 0.865 1.00 . A A . 535 LYS HE3 1 1
3 4815 1 1 88 LYS HG2 H 11.796 12.737 0.344 1.00 . A A . 535 LYS HG2 1 1
3 4816 1 1 88 LYS HG3 H 12.043 14.276 1.155 1.00 . A A . 535 LYS HG3 1 1
3 4817 1 1 88 LYS HZ1 H 15.397 11.449 3.029 1.00 . A A . 535 LYS HZ1 1 1
3 4818 1 1 88 LYS HZ2 H 15.778 11.286 1.396 1.00 . A A . 535 LYS HZ2 1 1
3 4819 1 1 88 LYS HZ3 H 15.244 9.951 2.276 1.00 . A A . 535 LYS HZ3 1 1
3 4820 1 1 88 LYS N N 8.933 12.630 3.331 1.00 . A A . 535 LYS N 1 1
3 4821 1 1 88 LYS NZ N 15.127 10.974 2.144 1.00 . A A . 535 LYS NZ 1 1
3 4822 1 1 88 LYS O O 9.127 11.695 0.474 1.00 . A A . 535 LYS O 1 1
3 4823 1 1 89 MET C C 7.883 15.202 -1.626 1.00 . A A . 536 MET C 1 1
3 4824 1 1 89 MET CA C 8.255 13.812 -1.209 1.00 . A A . 536 MET CA 1 1
3 4825 1 1 89 MET CB C 6.987 12.980 -1.241 1.00 . A A . 536 MET CB 1 1
3 4826 1 1 89 MET CE C 9.088 11.511 -3.376 1.00 . A A . 536 MET CE 1 1
3 4827 1 1 89 MET CG C 6.520 12.539 -2.637 1.00 . A A . 536 MET CG 1 1
3 4828 1 1 89 MET H H 8.876 14.810 0.526 1.00 . A A . 536 MET H 1 1
3 4829 1 1 89 MET HA H 8.975 13.428 -1.909 1.00 . A A . 536 MET HA 1 1
3 4830 1 1 89 MET HB2 H 7.090 12.119 -0.601 1.00 . A A . 536 MET HB2 1 1
3 4831 1 1 89 MET HB3 H 6.238 13.650 -0.845 1.00 . A A . 536 MET HB3 1 1
3 4832 1 1 89 MET HE1 H 9.210 12.416 -3.952 1.00 . A A . 536 MET HE1 1 1
3 4833 1 1 89 MET HE2 H 9.629 10.714 -3.866 1.00 . A A . 536 MET HE2 1 1
3 4834 1 1 89 MET HE3 H 9.489 11.637 -2.383 1.00 . A A . 536 MET HE3 1 1
3 4835 1 1 89 MET HG2 H 5.457 12.349 -2.620 1.00 . A A . 536 MET HG2 1 1
3 4836 1 1 89 MET HG3 H 6.710 13.363 -3.308 1.00 . A A . 536 MET HG3 1 1
3 4837 1 1 89 MET N N 8.790 13.908 0.143 1.00 . A A . 536 MET N 1 1
3 4838 1 1 89 MET O O 7.503 16.011 -0.774 1.00 . A A . 536 MET O 1 1
3 4839 1 1 89 MET SD S 7.351 11.049 -3.305 1.00 . A A . 536 MET SD 1 1
3 4840 1 1 90 GLU C C 6.172 17.155 -3.299 1.00 . A A . 537 GLU C 1 1
3 4841 1 1 90 GLU CA C 7.662 16.800 -3.419 1.00 . A A . 537 GLU CA 1 1
3 4842 1 1 90 GLU CB C 8.127 16.939 -4.861 1.00 . A A . 537 GLU CB 1 1
3 4843 1 1 90 GLU CD C 10.036 16.837 -6.479 1.00 . A A . 537 GLU CD 1 1
3 4844 1 1 90 GLU CG C 9.610 16.705 -5.048 1.00 . A A . 537 GLU CG 1 1
3 4845 1 1 90 GLU H H 8.275 14.780 -3.514 1.00 . A A . 537 GLU H 1 1
3 4846 1 1 90 GLU HA H 8.229 17.476 -2.805 1.00 . A A . 537 GLU HA 1 1
3 4847 1 1 90 GLU HB2 H 7.591 16.223 -5.468 1.00 . A A . 537 GLU HB2 1 1
3 4848 1 1 90 GLU HB3 H 7.895 17.935 -5.207 1.00 . A A . 537 GLU HB3 1 1
3 4849 1 1 90 GLU HG2 H 10.154 17.427 -4.459 1.00 . A A . 537 GLU HG2 1 1
3 4850 1 1 90 GLU HG3 H 9.847 15.709 -4.706 1.00 . A A . 537 GLU HG3 1 1
3 4851 1 1 90 GLU N N 7.968 15.478 -2.899 1.00 . A A . 537 GLU N 1 1
3 4852 1 1 90 GLU O O 5.820 18.312 -3.061 1.00 . A A . 537 GLU O 1 1
3 4853 1 1 90 GLU OE1 O 9.991 15.838 -7.218 1.00 . A A . 537 GLU OE1 1 1
3 4854 1 1 90 GLU OE2 O 10.432 17.949 -6.889 1.00 . A A . 537 GLU OE2 1 1
3 4855 1 1 91 GLY C C 3.109 15.236 -3.105 1.00 . A A . 538 GLY C 1 1
3 4856 1 1 91 GLY CA C 3.907 16.467 -3.382 1.00 . A A . 538 GLY CA 1 1
3 4857 1 1 91 GLY H H 5.633 15.281 -3.662 1.00 . A A . 538 GLY H 1 1
3 4858 1 1 91 GLY HA2 H 3.745 17.176 -2.584 1.00 . A A . 538 GLY HA2 1 1
3 4859 1 1 91 GLY HA3 H 3.574 16.905 -4.311 1.00 . A A . 538 GLY HA3 1 1
3 4860 1 1 91 GLY N N 5.316 16.190 -3.469 1.00 . A A . 538 GLY N 1 1
3 4861 1 1 91 GLY O O 2.811 14.931 -1.950 1.00 . A A . 538 GLY O 1 1
3 4862 1 1 92 THR C C 2.916 12.131 -3.737 1.00 . A A . 539 THR C 1 1
3 4863 1 1 92 THR CA C 2.025 13.307 -3.997 1.00 . A A . 539 THR CA 1 1
3 4864 1 1 92 THR CB C 1.195 13.004 -5.247 1.00 . A A . 539 THR CB 1 1
3 4865 1 1 92 THR CG2 C -0.042 13.855 -5.335 1.00 . A A . 539 THR CG2 1 1
3 4866 1 1 92 THR H H 3.063 14.785 -5.043 1.00 . A A . 539 THR H 1 1
3 4867 1 1 92 THR HA H 1.343 13.446 -3.170 1.00 . A A . 539 THR HA 1 1
3 4868 1 1 92 THR HB H 0.911 11.966 -5.159 1.00 . A A . 539 THR HB 1 1
3 4869 1 1 92 THR HG1 H 2.837 12.691 -6.274 1.00 . A A . 539 THR HG1 1 1
3 4870 1 1 92 THR HG21 H -0.573 13.564 -6.230 1.00 . A A . 539 THR HG21 1 1
3 4871 1 1 92 THR HG22 H 0.223 14.900 -5.375 1.00 . A A . 539 THR HG22 1 1
3 4872 1 1 92 THR HG23 H -0.666 13.656 -4.476 1.00 . A A . 539 THR HG23 1 1
3 4873 1 1 92 THR N N 2.788 14.510 -4.139 1.00 . A A . 539 THR N 1 1
3 4874 1 1 92 THR O O 3.893 11.900 -4.457 1.00 . A A . 539 THR O 1 1
3 4875 1 1 92 THR OG1 O 1.999 13.151 -6.428 1.00 . A A . 539 THR OG1 1 1
3 4876 1 1 93 VAL C C 2.394 9.084 -2.774 1.00 . A A . 540 VAL C 1 1
3 4877 1 1 93 VAL CA C 3.282 10.225 -2.378 1.00 . A A . 540 VAL CA 1 1
3 4878 1 1 93 VAL CB C 3.505 10.116 -0.861 1.00 . A A . 540 VAL CB 1 1
3 4879 1 1 93 VAL CG1 C 4.399 8.944 -0.544 1.00 . A A . 540 VAL CG1 1 1
3 4880 1 1 93 VAL CG2 C 4.053 11.392 -0.286 1.00 . A A . 540 VAL CG2 1 1
3 4881 1 1 93 VAL H H 1.859 11.715 -2.134 1.00 . A A . 540 VAL H 1 1
3 4882 1 1 93 VAL HA H 4.233 10.181 -2.887 1.00 . A A . 540 VAL HA 1 1
3 4883 1 1 93 VAL HB H 2.544 9.917 -0.408 1.00 . A A . 540 VAL HB 1 1
3 4884 1 1 93 VAL HG11 H 3.928 8.055 -0.940 1.00 . A A . 540 VAL HG11 1 1
3 4885 1 1 93 VAL HG12 H 4.527 8.845 0.524 1.00 . A A . 540 VAL HG12 1 1
3 4886 1 1 93 VAL HG13 H 5.355 9.086 -1.025 1.00 . A A . 540 VAL HG13 1 1
3 4887 1 1 93 VAL HG21 H 4.167 11.297 0.783 1.00 . A A . 540 VAL HG21 1 1
3 4888 1 1 93 VAL HG22 H 3.364 12.190 -0.520 1.00 . A A . 540 VAL HG22 1 1
3 4889 1 1 93 VAL HG23 H 5.007 11.601 -0.742 1.00 . A A . 540 VAL HG23 1 1
3 4890 1 1 93 VAL N N 2.597 11.417 -2.715 1.00 . A A . 540 VAL N 1 1
3 4891 1 1 93 VAL O O 1.258 9.007 -2.313 1.00 . A A . 540 VAL O 1 1
3 4892 1 1 94 SER C C 2.526 5.924 -3.166 1.00 . A A . 541 SER C 1 1
3 4893 1 1 94 SER CA C 2.098 7.096 -4.008 1.00 . A A . 541 SER CA 1 1
3 4894 1 1 94 SER CB C 2.256 6.777 -5.509 1.00 . A A . 541 SER CB 1 1
3 4895 1 1 94 SER H H 3.740 8.404 -4.040 1.00 . A A . 541 SER H 1 1
3 4896 1 1 94 SER HA H 1.067 7.322 -3.794 1.00 . A A . 541 SER HA 1 1
3 4897 1 1 94 SER HB2 H 1.917 7.615 -6.097 1.00 . A A . 541 SER HB2 1 1
3 4898 1 1 94 SER HB3 H 3.298 6.595 -5.720 1.00 . A A . 541 SER HB3 1 1
3 4899 1 1 94 SER HG H 0.715 5.894 -6.396 1.00 . A A . 541 SER HG 1 1
3 4900 1 1 94 SER N N 2.863 8.244 -3.638 1.00 . A A . 541 SER N 1 1
3 4901 1 1 94 SER O O 3.674 5.452 -3.273 1.00 . A A . 541 SER O 1 1
3 4902 1 1 94 SER OG O 1.500 5.629 -5.900 1.00 . A A . 541 SER OG 1 1
3 4903 1 1 95 LEU C C 1.083 3.198 -2.006 1.00 . A A . 542 LEU C 1 1
3 4904 1 1 95 LEU CA C 1.919 4.321 -1.521 1.00 . A A . 542 LEU CA 1 1
3 4905 1 1 95 LEU CB C 1.683 4.518 -0.013 1.00 . A A . 542 LEU CB 1 1
3 4906 1 1 95 LEU CD1 C 1.739 6.992 0.440 1.00 . A A . 542 LEU CD1 1 1
3 4907 1 1 95 LEU CD2 C 2.618 5.377 2.141 1.00 . A A . 542 LEU CD2 1 1
3 4908 1 1 95 LEU CG C 2.428 5.662 0.673 1.00 . A A . 542 LEU CG 1 1
3 4909 1 1 95 LEU H H 0.769 5.919 -2.227 1.00 . A A . 542 LEU H 1 1
3 4910 1 1 95 LEU HA H 2.956 4.068 -1.686 1.00 . A A . 542 LEU HA 1 1
3 4911 1 1 95 LEU HB2 H 0.628 4.679 0.139 1.00 . A A . 542 LEU HB2 1 1
3 4912 1 1 95 LEU HB3 H 1.954 3.596 0.482 1.00 . A A . 542 LEU HB3 1 1
3 4913 1 1 95 LEU HD11 H 0.736 6.949 0.834 1.00 . A A . 542 LEU HD11 1 1
3 4914 1 1 95 LEU HD12 H 1.705 7.186 -0.622 1.00 . A A . 542 LEU HD12 1 1
3 4915 1 1 95 LEU HD13 H 2.293 7.775 0.937 1.00 . A A . 542 LEU HD13 1 1
3 4916 1 1 95 LEU HD21 H 1.661 5.217 2.612 1.00 . A A . 542 LEU HD21 1 1
3 4917 1 1 95 LEU HD22 H 3.118 6.212 2.609 1.00 . A A . 542 LEU HD22 1 1
3 4918 1 1 95 LEU HD23 H 3.223 4.488 2.233 1.00 . A A . 542 LEU HD23 1 1
3 4919 1 1 95 LEU HG H 3.404 5.740 0.217 1.00 . A A . 542 LEU HG 1 1
3 4920 1 1 95 LEU N N 1.640 5.472 -2.315 1.00 . A A . 542 LEU N 1 1
3 4921 1 1 95 LEU O O -0.130 3.349 -2.204 1.00 . A A . 542 LEU O 1 1
3 4922 1 1 96 LEU C C 0.787 0.039 -1.515 1.00 . A A . 543 LEU C 1 1
3 4923 1 1 96 LEU CA C 1.039 0.956 -2.692 1.00 . A A . 543 LEU CA 1 1
3 4924 1 1 96 LEU CB C 1.902 0.307 -3.788 1.00 . A A . 543 LEU CB 1 1
3 4925 1 1 96 LEU CD1 C 2.121 -1.082 -5.861 1.00 . A A . 543 LEU CD1 1 1
3 4926 1 1 96 LEU CD2 C 1.166 -2.103 -3.838 1.00 . A A . 543 LEU CD2 1 1
3 4927 1 1 96 LEU CG C 1.271 -0.821 -4.637 1.00 . A A . 543 LEU CG 1 1
3 4928 1 1 96 LEU H H 2.657 2.054 -1.992 1.00 . A A . 543 LEU H 1 1
3 4929 1 1 96 LEU HA H 0.090 1.253 -3.111 1.00 . A A . 543 LEU HA 1 1
3 4930 1 1 96 LEU HB2 H 2.352 1.063 -4.414 1.00 . A A . 543 LEU HB2 1 1
3 4931 1 1 96 LEU HB3 H 2.721 -0.133 -3.240 1.00 . A A . 543 LEU HB3 1 1
3 4932 1 1 96 LEU HD11 H 3.113 -1.375 -5.552 1.00 . A A . 543 LEU HD11 1 1
3 4933 1 1 96 LEU HD12 H 2.180 -0.186 -6.464 1.00 . A A . 543 LEU HD12 1 1
3 4934 1 1 96 LEU HD13 H 1.681 -1.878 -6.442 1.00 . A A . 543 LEU HD13 1 1
3 4935 1 1 96 LEU HD21 H 0.784 -2.880 -4.479 1.00 . A A . 543 LEU HD21 1 1
3 4936 1 1 96 LEU HD22 H 0.509 -1.962 -2.992 1.00 . A A . 543 LEU HD22 1 1
3 4937 1 1 96 LEU HD23 H 2.147 -2.393 -3.495 1.00 . A A . 543 LEU HD23 1 1
3 4938 1 1 96 LEU HG H 0.282 -0.529 -4.958 1.00 . A A . 543 LEU HG 1 1
3 4939 1 1 96 LEU N N 1.697 2.102 -2.207 1.00 . A A . 543 LEU N 1 1
3 4940 1 1 96 LEU O O 1.721 -0.372 -0.819 1.00 . A A . 543 LEU O 1 1
3 4941 1 1 97 VAL C C -1.597 -2.288 -0.658 1.00 . A A . 544 VAL C 1 1
3 4942 1 1 97 VAL CA C -0.874 -1.045 -0.167 1.00 . A A . 544 VAL CA 1 1
3 4943 1 1 97 VAL CB C -1.804 -0.269 0.813 1.00 . A A . 544 VAL CB 1 1
3 4944 1 1 97 VAL CG1 C -1.153 1.016 1.307 1.00 . A A . 544 VAL CG1 1 1
3 4945 1 1 97 VAL CG2 C -3.158 -0.001 0.187 1.00 . A A . 544 VAL CG2 1 1
3 4946 1 1 97 VAL H H -1.141 0.093 -1.905 1.00 . A A . 544 VAL H 1 1
3 4947 1 1 97 VAL HA H 0.013 -1.350 0.369 1.00 . A A . 544 VAL HA 1 1
3 4948 1 1 97 VAL HB H -1.950 -0.902 1.679 1.00 . A A . 544 VAL HB 1 1
3 4949 1 1 97 VAL HG11 H -0.945 1.658 0.464 1.00 . A A . 544 VAL HG11 1 1
3 4950 1 1 97 VAL HG12 H -0.232 0.792 1.822 1.00 . A A . 544 VAL HG12 1 1
3 4951 1 1 97 VAL HG13 H -1.825 1.524 1.983 1.00 . A A . 544 VAL HG13 1 1
3 4952 1 1 97 VAL HG21 H -3.595 -0.964 -0.035 1.00 . A A . 544 VAL HG21 1 1
3 4953 1 1 97 VAL HG22 H -3.024 0.560 -0.725 1.00 . A A . 544 VAL HG22 1 1
3 4954 1 1 97 VAL HG23 H -3.782 0.538 0.884 1.00 . A A . 544 VAL HG23 1 1
3 4955 1 1 97 VAL N N -0.457 -0.244 -1.281 1.00 . A A . 544 VAL N 1 1
3 4956 1 1 97 VAL O O -2.017 -2.368 -1.824 1.00 . A A . 544 VAL O 1 1
3 4957 1 1 98 PHE C C -3.652 -4.487 0.756 1.00 . A A . 545 PHE C 1 1
3 4958 1 1 98 PHE CA C -2.402 -4.450 -0.086 1.00 . A A . 545 PHE CA 1 1
3 4959 1 1 98 PHE CB C -1.491 -5.634 0.250 1.00 . A A . 545 PHE CB 1 1
3 4960 1 1 98 PHE CD1 C -1.819 -7.455 -1.421 1.00 . A A . 545 PHE CD1 1 1
3 4961 1 1 98 PHE CD2 C -2.681 -7.784 0.763 1.00 . A A . 545 PHE CD2 1 1
3 4962 1 1 98 PHE CE1 C -2.273 -8.697 -1.799 1.00 . A A . 545 PHE CE1 1 1
3 4963 1 1 98 PHE CE2 C -3.141 -9.028 0.392 1.00 . A A . 545 PHE CE2 1 1
3 4964 1 1 98 PHE CG C -2.017 -6.983 -0.143 1.00 . A A . 545 PHE CG 1 1
3 4965 1 1 98 PHE CZ C -2.933 -9.484 -0.892 1.00 . A A . 545 PHE CZ 1 1
3 4966 1 1 98 PHE H H -1.340 -3.107 1.101 1.00 . A A . 545 PHE H 1 1
3 4967 1 1 98 PHE HA H -2.655 -4.477 -1.133 1.00 . A A . 545 PHE HA 1 1
3 4968 1 1 98 PHE HB2 H -0.558 -5.496 -0.273 1.00 . A A . 545 PHE HB2 1 1
3 4969 1 1 98 PHE HB3 H -1.298 -5.641 1.313 1.00 . A A . 545 PHE HB3 1 1
3 4970 1 1 98 PHE HD1 H -1.296 -6.830 -2.127 1.00 . A A . 545 PHE HD1 1 1
3 4971 1 1 98 PHE HD2 H -2.842 -7.425 1.770 1.00 . A A . 545 PHE HD2 1 1
3 4972 1 1 98 PHE HE1 H -2.113 -9.054 -2.806 1.00 . A A . 545 PHE HE1 1 1
3 4973 1 1 98 PHE HE2 H -3.662 -9.651 1.101 1.00 . A A . 545 PHE HE2 1 1
3 4974 1 1 98 PHE HZ H -3.291 -10.459 -1.184 1.00 . A A . 545 PHE HZ 1 1
3 4975 1 1 98 PHE N N -1.725 -3.236 0.205 1.00 . A A . 545 PHE N 1 1
3 4976 1 1 98 PHE O O -3.593 -4.473 1.996 1.00 . A A . 545 PHE O 1 1
3 4977 1 1 99 ARG C C -6.573 -5.913 0.690 1.00 . A A . 546 ARG C 1 1
3 4978 1 1 99 ARG CA C -6.047 -4.501 0.720 1.00 . A A . 546 ARG CA 1 1
3 4979 1 1 99 ARG CB C -6.977 -3.548 -0.015 1.00 . A A . 546 ARG CB 1 1
3 4980 1 1 99 ARG CD C -9.159 -2.410 -0.206 1.00 . A A . 546 ARG CD 1 1
3 4981 1 1 99 ARG CG C -8.372 -3.446 0.554 1.00 . A A . 546 ARG CG 1 1
3 4982 1 1 99 ARG CZ C -11.101 -1.080 0.543 1.00 . A A . 546 ARG CZ 1 1
3 4983 1 1 99 ARG H H -4.715 -4.515 -0.896 1.00 . A A . 546 ARG H 1 1
3 4984 1 1 99 ARG HA H -5.924 -4.172 1.741 1.00 . A A . 546 ARG HA 1 1
3 4985 1 1 99 ARG HB2 H -6.541 -2.561 0.000 1.00 . A A . 546 ARG HB2 1 1
3 4986 1 1 99 ARG HB3 H -7.054 -3.877 -1.042 1.00 . A A . 546 ARG HB3 1 1
3 4987 1 1 99 ARG HD2 H -8.654 -1.461 -0.130 1.00 . A A . 546 ARG HD2 1 1
3 4988 1 1 99 ARG HD3 H -9.192 -2.705 -1.245 1.00 . A A . 546 ARG HD3 1 1
3 4989 1 1 99 ARG HE H -11.028 -3.102 0.349 1.00 . A A . 546 ARG HE 1 1
3 4990 1 1 99 ARG HG2 H -8.861 -4.404 0.464 1.00 . A A . 546 ARG HG2 1 1
3 4991 1 1 99 ARG HG3 H -8.315 -3.156 1.593 1.00 . A A . 546 ARG HG3 1 1
3 4992 1 1 99 ARG HH11 H -9.366 0.037 0.387 1.00 . A A . 546 ARG HH11 1 1
3 4993 1 1 99 ARG HH12 H -10.713 0.964 0.742 1.00 . A A . 546 ARG HH12 1 1
3 4994 1 1 99 ARG HH21 H -12.969 -1.852 0.868 1.00 . A A . 546 ARG HH21 1 1
3 4995 1 1 99 ARG HH22 H -12.884 -0.171 1.012 1.00 . A A . 546 ARG HH22 1 1
3 4996 1 1 99 ARG N N -4.765 -4.490 0.086 1.00 . A A . 546 ARG N 1 1
3 4997 1 1 99 ARG NE N -10.528 -2.261 0.282 1.00 . A A . 546 ARG NE 1 1
3 4998 1 1 99 ARG NH1 N -10.358 0.044 0.560 1.00 . A A . 546 ARG NH1 1 1
3 4999 1 1 99 ARG NH2 N -12.397 -1.030 0.832 1.00 . A A . 546 ARG NH2 1 1
3 5000 1 1 99 ARG O O -6.809 -6.480 -0.389 1.00 . A A . 546 ARG O 1 1
3 5001 1 1 100 GLN C C -8.342 -8.034 2.834 1.00 . A A . 547 GLN C 1 1
3 5002 1 1 100 GLN CA C -7.108 -7.854 1.976 1.00 . A A . 547 GLN CA 1 1
3 5003 1 1 100 GLN CB C -5.929 -8.587 2.607 1.00 . A A . 547 GLN CB 1 1
3 5004 1 1 100 GLN CD C -4.950 -10.710 3.512 1.00 . A A . 547 GLN CD 1 1
3 5005 1 1 100 GLN CG C -6.141 -10.068 2.840 1.00 . A A . 547 GLN CG 1 1
3 5006 1 1 100 GLN H H -6.672 -5.931 2.660 1.00 . A A . 547 GLN H 1 1
3 5007 1 1 100 GLN HA H -7.274 -8.274 0.997 1.00 . A A . 547 GLN HA 1 1
3 5008 1 1 100 GLN HB2 H -5.066 -8.466 1.970 1.00 . A A . 547 GLN HB2 1 1
3 5009 1 1 100 GLN HB3 H -5.712 -8.125 3.560 1.00 . A A . 547 GLN HB3 1 1
3 5010 1 1 100 GLN HE21 H -4.149 -11.185 1.761 1.00 . A A . 547 GLN HE21 1 1
3 5011 1 1 100 GLN HE22 H -3.249 -11.640 3.158 1.00 . A A . 547 GLN HE22 1 1
3 5012 1 1 100 GLN HG2 H -7.010 -10.197 3.468 1.00 . A A . 547 GLN HG2 1 1
3 5013 1 1 100 GLN HG3 H -6.306 -10.552 1.887 1.00 . A A . 547 GLN HG3 1 1
3 5014 1 1 100 GLN N N -6.761 -6.471 1.844 1.00 . A A . 547 GLN N 1 1
3 5015 1 1 100 GLN NE2 N -4.030 -11.226 2.733 1.00 . A A . 547 GLN NE2 1 1
3 5016 1 1 100 GLN O O -8.421 -7.509 3.948 1.00 . A A . 547 GLN O 1 1
3 5017 1 1 100 GLN OE1 O -4.872 -10.756 4.730 1.00 . A A . 547 GLN OE1 1 1
3 5018 1 1 101 GLU C C -10.418 -10.568 3.438 1.00 . A A . 548 GLU C 1 1
3 5019 1 1 101 GLU CA C -10.469 -9.102 3.081 1.00 . A A . 548 GLU CA 1 1
3 5020 1 1 101 GLU CB C -11.798 -8.633 2.461 1.00 . A A . 548 GLU CB 1 1
3 5021 1 1 101 GLU CD C -13.305 -8.391 0.473 1.00 . A A . 548 GLU CD 1 1
3 5022 1 1 101 GLU CG C -12.034 -9.016 1.010 1.00 . A A . 548 GLU CG 1 1
3 5023 1 1 101 GLU H H -9.249 -9.059 1.386 1.00 . A A . 548 GLU H 1 1
3 5024 1 1 101 GLU HA H -10.318 -8.590 4.022 1.00 . A A . 548 GLU HA 1 1
3 5025 1 1 101 GLU HB2 H -12.609 -9.050 3.041 1.00 . A A . 548 GLU HB2 1 1
3 5026 1 1 101 GLU HB3 H -11.846 -7.559 2.540 1.00 . A A . 548 GLU HB3 1 1
3 5027 1 1 101 GLU HG2 H -11.199 -8.678 0.416 1.00 . A A . 548 GLU HG2 1 1
3 5028 1 1 101 GLU HG3 H -12.120 -10.090 0.939 1.00 . A A . 548 GLU HG3 1 1
3 5029 1 1 101 GLU N N -9.313 -8.745 2.312 1.00 . A A . 548 GLU N 1 1
3 5030 1 1 101 GLU O O -11.026 -11.431 2.792 1.00 . A A . 548 GLU O 1 1
3 5031 1 1 101 GLU OE1 O -13.269 -7.192 0.079 1.00 . A A . 548 GLU OE1 1 1
3 5032 1 1 101 GLU OE2 O -14.354 -9.070 0.436 1.00 . A A . 548 GLU OE2 1 1
3 5033 1 1 102 GLU C C -8.528 -11.867 6.226 1.00 . A A . 549 GLU C 1 1
3 5034 1 1 102 GLU CA C -9.285 -12.112 4.931 1.00 . A A . 549 GLU CA 1 1
3 5035 1 1 102 GLU CB C -8.403 -12.880 3.919 1.00 . A A . 549 GLU CB 1 1
3 5036 1 1 102 GLU CD C -9.275 -15.139 4.549 1.00 . A A . 549 GLU CD 1 1
3 5037 1 1 102 GLU CG C -8.056 -14.299 4.324 1.00 . A A . 549 GLU CG 1 1
3 5038 1 1 102 GLU H H -9.131 -10.078 4.863 1.00 . A A . 549 GLU H 1 1
3 5039 1 1 102 GLU HA H -10.201 -12.651 5.119 1.00 . A A . 549 GLU HA 1 1
3 5040 1 1 102 GLU HB2 H -8.924 -12.921 2.974 1.00 . A A . 549 GLU HB2 1 1
3 5041 1 1 102 GLU HB3 H -7.484 -12.330 3.784 1.00 . A A . 549 GLU HB3 1 1
3 5042 1 1 102 GLU HG2 H -7.465 -14.754 3.544 1.00 . A A . 549 GLU HG2 1 1
3 5043 1 1 102 GLU HG3 H -7.483 -14.268 5.239 1.00 . A A . 549 GLU HG3 1 1
3 5044 1 1 102 GLU N N -9.591 -10.820 4.414 1.00 . A A . 549 GLU N 1 1
3 5045 1 1 102 GLU O O -8.005 -10.757 6.426 1.00 . A A . 549 GLU O 1 1
3 5046 1 1 102 GLU OE1 O -9.772 -15.748 3.586 1.00 . A A . 549 GLU OE1 1 1
3 5047 1 1 102 GLU OE2 O -9.753 -15.205 5.701 1.00 . A A . 549 GLU OE2 1 1
3 5048 1 1 103 ALA C C -6.759 -13.702 8.580 1.00 . A A . 550 ALA C 1 1
3 5049 1 1 103 ALA CA C -7.798 -12.642 8.352 1.00 . A A . 550 ALA CA 1 1
3 5050 1 1 103 ALA CB C -8.781 -12.607 9.502 1.00 . A A . 550 ALA CB 1 1
3 5051 1 1 103 ALA H H -8.882 -13.702 6.886 1.00 . A A . 550 ALA H 1 1
3 5052 1 1 103 ALA HA H -7.304 -11.683 8.309 1.00 . A A . 550 ALA HA 1 1
3 5053 1 1 103 ALA HB1 H -9.275 -13.564 9.581 1.00 . A A . 550 ALA HB1 1 1
3 5054 1 1 103 ALA HB2 H -9.512 -11.827 9.333 1.00 . A A . 550 ALA HB2 1 1
3 5055 1 1 103 ALA HB3 H -8.235 -12.400 10.410 1.00 . A A . 550 ALA HB3 1 1
3 5056 1 1 103 ALA N N -8.474 -12.832 7.098 1.00 . A A . 550 ALA N 1 1
3 5057 1 1 103 ALA O O -7.080 -14.884 8.731 1.00 . A A . 550 ALA O 1 1
3 5058 1 1 104 PHE C C -3.812 -13.835 10.195 1.00 . A A . 551 PHE C 1 1
3 5059 1 1 104 PHE CA C -4.436 -14.185 8.865 1.00 . A A . 551 PHE CA 1 1
3 5060 1 1 104 PHE CB C -3.378 -14.138 7.765 1.00 . A A . 551 PHE CB 1 1
3 5061 1 1 104 PHE CD1 C -4.176 -15.912 6.190 1.00 . A A . 551 PHE CD1 1 1
3 5062 1 1 104 PHE CD2 C -3.962 -13.701 5.366 1.00 . A A . 551 PHE CD2 1 1
3 5063 1 1 104 PHE CE1 C -4.596 -16.338 4.949 1.00 . A A . 551 PHE CE1 1 1
3 5064 1 1 104 PHE CE2 C -4.385 -14.122 4.119 1.00 . A A . 551 PHE CE2 1 1
3 5065 1 1 104 PHE CG C -3.855 -14.591 6.414 1.00 . A A . 551 PHE CG 1 1
3 5066 1 1 104 PHE CZ C -4.700 -15.441 3.912 1.00 . A A . 551 PHE CZ 1 1
3 5067 1 1 104 PHE H H -5.320 -12.345 8.427 1.00 . A A . 551 PHE H 1 1
3 5068 1 1 104 PHE HA H -4.840 -15.185 8.921 1.00 . A A . 551 PHE HA 1 1
3 5069 1 1 104 PHE HB2 H -3.080 -13.105 7.668 1.00 . A A . 551 PHE HB2 1 1
3 5070 1 1 104 PHE HB3 H -2.527 -14.736 8.056 1.00 . A A . 551 PHE HB3 1 1
3 5071 1 1 104 PHE HD1 H -4.098 -16.617 7.004 1.00 . A A . 551 PHE HD1 1 1
3 5072 1 1 104 PHE HD2 H -3.716 -12.662 5.525 1.00 . A A . 551 PHE HD2 1 1
3 5073 1 1 104 PHE HE1 H -4.843 -17.374 4.790 1.00 . A A . 551 PHE HE1 1 1
3 5074 1 1 104 PHE HE2 H -4.463 -13.412 3.311 1.00 . A A . 551 PHE HE2 1 1
3 5075 1 1 104 PHE HZ H -5.028 -15.771 2.938 1.00 . A A . 551 PHE HZ 1 1
3 5076 1 1 104 PHE N N -5.523 -13.292 8.593 1.00 . A A . 551 PHE N 1 1
3 5077 1 1 104 PHE O O -3.146 -12.810 10.335 1.00 . A A . 551 PHE O 1 1
3 5078 1 1 105 HIS C C -2.761 -15.708 12.887 1.00 . A A . 552 HIS C 1 1
3 5079 1 1 105 HIS CA C -3.504 -14.469 12.489 1.00 . A A . 552 HIS CA 1 1
3 5080 1 1 105 HIS CB C -4.608 -14.201 13.532 1.00 . A A . 552 HIS CB 1 1
3 5081 1 1 105 HIS CD2 C -5.119 -11.667 13.563 1.00 . A A . 552 HIS CD2 1 1
3 5082 1 1 105 HIS CE1 C -7.125 -11.734 12.712 1.00 . A A . 552 HIS CE1 1 1
3 5083 1 1 105 HIS CG C -5.404 -12.958 13.303 1.00 . A A . 552 HIS CG 1 1
3 5084 1 1 105 HIS H H -4.598 -15.455 10.991 1.00 . A A . 552 HIS H 1 1
3 5085 1 1 105 HIS HA H -2.838 -13.620 12.453 1.00 . A A . 552 HIS HA 1 1
3 5086 1 1 105 HIS HB2 H -5.299 -15.029 13.531 1.00 . A A . 552 HIS HB2 1 1
3 5087 1 1 105 HIS HB3 H -4.153 -14.132 14.509 1.00 . A A . 552 HIS HB3 1 1
3 5088 1 1 105 HIS HD1 H -7.164 -13.769 12.492 1.00 . A A . 552 HIS HD1 1 1
3 5089 1 1 105 HIS HD2 H -4.202 -11.285 13.992 1.00 . A A . 552 HIS HD2 1 1
3 5090 1 1 105 HIS HE1 H -8.094 -11.435 12.340 1.00 . A A . 552 HIS HE1 1 1
3 5091 1 1 105 HIS HE2 H -6.179 -9.963 13.014 1.00 . A A . 552 HIS HE2 1 1
3 5092 1 1 105 HIS N N -4.048 -14.662 11.165 1.00 . A A . 552 HIS N 1 1
3 5093 1 1 105 HIS ND1 N -6.671 -12.966 12.772 1.00 . A A . 552 HIS ND1 1 1
3 5094 1 1 105 HIS NE2 N -6.204 -10.930 13.186 1.00 . A A . 552 HIS NE2 1 1
3 5095 1 1 105 HIS O O -3.240 -16.819 12.620 1.00 . A A . 552 HIS O 1 1
3 5096 1 1 106 PRO C C -1.566 -17.352 15.140 1.00 . A A . 553 PRO C 1 1
3 5097 1 1 106 PRO CA C -0.824 -16.703 13.980 1.00 . A A . 553 PRO CA 1 1
3 5098 1 1 106 PRO CB C 0.506 -16.108 14.460 1.00 . A A . 553 PRO CB 1 1
3 5099 1 1 106 PRO CD C -0.852 -14.304 13.680 1.00 . A A . 553 PRO CD 1 1
3 5100 1 1 106 PRO CG C 0.564 -14.751 13.853 1.00 . A A . 553 PRO CG 1 1
3 5101 1 1 106 PRO HA H -0.654 -17.426 13.196 1.00 . A A . 553 PRO HA 1 1
3 5102 1 1 106 PRO HB2 H 0.504 -16.061 15.538 1.00 . A A . 553 PRO HB2 1 1
3 5103 1 1 106 PRO HB3 H 1.323 -16.730 14.124 1.00 . A A . 553 PRO HB3 1 1
3 5104 1 1 106 PRO HD2 H -1.201 -13.785 14.562 1.00 . A A . 553 PRO HD2 1 1
3 5105 1 1 106 PRO HD3 H -0.923 -13.671 12.809 1.00 . A A . 553 PRO HD3 1 1
3 5106 1 1 106 PRO HG2 H 1.080 -14.078 14.521 1.00 . A A . 553 PRO HG2 1 1
3 5107 1 1 106 PRO HG3 H 1.066 -14.793 12.898 1.00 . A A . 553 PRO HG3 1 1
3 5108 1 1 106 PRO N N -1.572 -15.567 13.477 1.00 . A A . 553 PRO N 1 1
3 5109 1 1 106 PRO O O -1.644 -16.771 16.241 1.00 . A A . 553 PRO O 1 1
3 5110 1 1 107 ARG C C -4.266 -18.583 16.150 1.00 . A A . 554 ARG C 1 1
3 5111 1 1 107 ARG CA C -2.950 -19.288 15.836 1.00 . A A . 554 ARG CA 1 1
3 5112 1 1 107 ARG CB C -2.191 -19.620 17.154 1.00 . A A . 554 ARG CB 1 1
3 5113 1 1 107 ARG CD C 0.056 -20.271 16.136 1.00 . A A . 554 ARG CD 1 1
3 5114 1 1 107 ARG CG C -1.079 -20.671 17.058 1.00 . A A . 554 ARG CG 1 1
3 5115 1 1 107 ARG CZ C 2.270 -21.164 15.444 1.00 . A A . 554 ARG CZ 1 1
3 5116 1 1 107 ARG H H -2.038 -18.904 13.968 1.00 . A A . 554 ARG H 1 1
3 5117 1 1 107 ARG HA H -3.206 -20.216 15.347 1.00 . A A . 554 ARG HA 1 1
3 5118 1 1 107 ARG HB2 H -1.742 -18.708 17.516 1.00 . A A . 554 ARG HB2 1 1
3 5119 1 1 107 ARG HB3 H -2.915 -19.953 17.884 1.00 . A A . 554 ARG HB3 1 1
3 5120 1 1 107 ARG HD2 H -0.336 -20.200 15.132 1.00 . A A . 554 ARG HD2 1 1
3 5121 1 1 107 ARG HD3 H 0.438 -19.308 16.439 1.00 . A A . 554 ARG HD3 1 1
3 5122 1 1 107 ARG HE H 1.003 -21.987 16.797 1.00 . A A . 554 ARG HE 1 1
3 5123 1 1 107 ARG HG2 H -0.672 -20.839 18.043 1.00 . A A . 554 ARG HG2 1 1
3 5124 1 1 107 ARG HG3 H -1.517 -21.590 16.701 1.00 . A A . 554 ARG HG3 1 1
3 5125 1 1 107 ARG HH11 H 1.652 -19.606 14.267 1.00 . A A . 554 ARG HH11 1 1
3 5126 1 1 107 ARG HH12 H 3.242 -20.144 13.970 1.00 . A A . 554 ARG HH12 1 1
3 5127 1 1 107 ARG HH21 H 3.190 -22.773 16.322 1.00 . A A . 554 ARG HH21 1 1
3 5128 1 1 107 ARG HH22 H 4.119 -21.972 15.139 1.00 . A A . 554 ARG HH22 1 1
3 5129 1 1 107 ARG N N -2.145 -18.533 14.869 1.00 . A A . 554 ARG N 1 1
3 5130 1 1 107 ARG NE N 1.143 -21.252 16.157 1.00 . A A . 554 ARG NE 1 1
3 5131 1 1 107 ARG NH1 N 2.392 -20.245 14.493 1.00 . A A . 554 ARG NH1 1 1
3 5132 1 1 107 ARG NH2 N 3.257 -22.033 15.646 1.00 . A A . 554 ARG NH2 1 1
3 5133 1 1 107 ARG O O -4.503 -17.438 15.738 1.00 . A A . 554 ARG O 1 1
3 5134 1 1 108 GLU C C -6.055 -18.176 18.676 1.00 . A A . 555 GLU C 1 1
3 5135 1 1 108 GLU CA C -6.362 -18.696 17.279 1.00 . A A . 555 GLU CA 1 1
3 5136 1 1 108 GLU CB C -7.464 -19.780 17.249 1.00 . A A . 555 GLU CB 1 1
3 5137 1 1 108 GLU CD C -9.344 -18.641 18.567 1.00 . A A . 555 GLU CD 1 1
3 5138 1 1 108 GLU CG C -8.918 -19.288 17.284 1.00 . A A . 555 GLU CG 1 1
3 5139 1 1 108 GLU H H -4.928 -20.200 17.078 1.00 . A A . 555 GLU H 1 1
3 5140 1 1 108 GLU HA H -6.608 -17.868 16.631 1.00 . A A . 555 GLU HA 1 1
3 5141 1 1 108 GLU HB2 H -7.343 -20.361 16.346 1.00 . A A . 555 GLU HB2 1 1
3 5142 1 1 108 GLU HB3 H -7.309 -20.435 18.094 1.00 . A A . 555 GLU HB3 1 1
3 5143 1 1 108 GLU HG2 H -9.040 -18.558 16.498 1.00 . A A . 555 GLU HG2 1 1
3 5144 1 1 108 GLU HG3 H -9.566 -20.124 17.074 1.00 . A A . 555 GLU HG3 1 1
3 5145 1 1 108 GLU N N -5.127 -19.271 16.840 1.00 . A A . 555 GLU N 1 1
3 5146 1 1 108 GLU O O -6.016 -18.929 19.647 1.00 . A A . 555 GLU O 1 1
3 5147 1 1 108 GLU OE1 O -9.641 -19.372 19.536 1.00 . A A . 555 GLU OE1 1 1
3 5148 1 1 108 GLU OE2 O -9.421 -17.399 18.620 1.00 . A A . 555 GLU OE2 1 1
3 5149 1 1 109 MET C C -6.216 -15.570 20.756 1.00 . A A . 556 MET C 1 1
3 5150 1 1 109 MET CA C -5.193 -16.315 19.936 1.00 . A A . 556 MET CA 1 1
3 5151 1 1 109 MET CB C -4.032 -15.389 19.553 1.00 . A A . 556 MET CB 1 1
3 5152 1 1 109 MET CE C -1.557 -12.861 21.755 1.00 . A A . 556 MET CE 1 1
3 5153 1 1 109 MET CG C -3.409 -14.627 20.711 1.00 . A A . 556 MET CG 1 1
3 5154 1 1 109 MET H H -5.877 -16.358 17.942 1.00 . A A . 556 MET H 1 1
3 5155 1 1 109 MET HA H -4.778 -17.107 20.541 1.00 . A A . 556 MET HA 1 1
3 5156 1 1 109 MET HB2 H -3.256 -15.983 19.092 1.00 . A A . 556 MET HB2 1 1
3 5157 1 1 109 MET HB3 H -4.389 -14.674 18.827 1.00 . A A . 556 MET HB3 1 1
3 5158 1 1 109 MET HE1 H -1.286 -13.638 22.455 1.00 . A A . 556 MET HE1 1 1
3 5159 1 1 109 MET HE2 H -2.389 -12.299 22.150 1.00 . A A . 556 MET HE2 1 1
3 5160 1 1 109 MET HE3 H -0.713 -12.203 21.604 1.00 . A A . 556 MET HE3 1 1
3 5161 1 1 109 MET HG2 H -4.163 -13.990 21.148 1.00 . A A . 556 MET HG2 1 1
3 5162 1 1 109 MET HG3 H -3.064 -15.328 21.455 1.00 . A A . 556 MET HG3 1 1
3 5163 1 1 109 MET N N -5.735 -16.913 18.739 1.00 . A A . 556 MET N 1 1
3 5164 1 1 109 MET O O -6.930 -14.695 20.251 1.00 . A A . 556 MET O 1 1
3 5165 1 1 109 MET SD S -2.019 -13.604 20.188 1.00 . A A . 556 MET SD 1 1
3 5166 1 1 110 ASN C C -6.208 -14.661 24.036 1.00 . A A . 557 ASN C 1 1
3 5167 1 1 110 ASN CA C -7.101 -15.216 22.972 1.00 . A A . 557 ASN CA 1 1
3 5168 1 1 110 ASN CB C -8.154 -16.124 23.620 1.00 . A A . 557 ASN CB 1 1
3 5169 1 1 110 ASN CG C -9.227 -16.585 22.676 1.00 . A A . 557 ASN CG 1 1
3 5170 1 1 110 ASN H H -5.755 -16.675 22.341 1.00 . A A . 557 ASN H 1 1
3 5171 1 1 110 ASN HA H -7.593 -14.408 22.451 1.00 . A A . 557 ASN HA 1 1
3 5172 1 1 110 ASN HB2 H -7.667 -17.003 24.015 1.00 . A A . 557 ASN HB2 1 1
3 5173 1 1 110 ASN HB3 H -8.619 -15.587 24.434 1.00 . A A . 557 ASN HB3 1 1
3 5174 1 1 110 ASN HD21 H -10.332 -15.010 23.135 1.00 . A A . 557 ASN HD21 1 1
3 5175 1 1 110 ASN HD22 H -11.010 -16.090 21.979 1.00 . A A . 557 ASN HD22 1 1
3 5176 1 1 110 ASN N N -6.282 -15.915 22.012 1.00 . A A . 557 ASN N 1 1
3 5177 1 1 110 ASN ND2 N -10.289 -15.825 22.589 1.00 . A A . 557 ASN ND2 1 1
3 5178 1 1 110 ASN O O -5.012 -14.981 24.073 1.00 . A A . 557 ASN O 1 1
3 5179 1 1 110 ASN OD1 O -9.107 -17.624 22.042 1.00 . A A . 557 ASN OD1 1 1
3 5180 1 1 111 ALA C C -6.204 -14.156 27.193 1.00 . A A . 558 ALA C 1 1
3 5181 1 1 111 ALA CA C -5.980 -13.298 25.967 1.00 . A A . 558 ALA CA 1 1
3 5182 1 1 111 ALA CB C -6.367 -11.852 26.227 1.00 . A A . 558 ALA CB 1 1
3 5183 1 1 111 ALA H H -7.686 -13.581 24.772 1.00 . A A . 558 ALA H 1 1
3 5184 1 1 111 ALA HA H -4.936 -13.340 25.694 1.00 . A A . 558 ALA HA 1 1
3 5185 1 1 111 ALA HB1 H -6.185 -11.267 25.337 1.00 . A A . 558 ALA HB1 1 1
3 5186 1 1 111 ALA HB2 H -5.783 -11.459 27.047 1.00 . A A . 558 ALA HB2 1 1
3 5187 1 1 111 ALA HB3 H -7.416 -11.803 26.477 1.00 . A A . 558 ALA HB3 1 1
3 5188 1 1 111 ALA N N -6.744 -13.836 24.879 1.00 . A A . 558 ALA N 1 1
3 5189 1 1 111 ALA O O -5.479 -15.157 27.366 1.00 . A A . 558 ALA O 1 1
3 5190 1 1 111 ALA OXT O -7.143 -13.868 27.983 1.00 . A A . 558 ALA OXT 1 1
4 5191 1 1 1 GLY C C -19.719 -1.695 -7.270 1.00 . A A . 448 GLY C 1 1
4 5192 1 1 1 GLY CA C -20.479 -0.690 -6.469 1.00 . A A . 448 GLY CA 1 1
4 5193 1 1 1 GLY H1 H -19.613 0.895 -7.394 1.00 . A A . 448 GLY H1 1 1
4 5194 1 1 1 GLY H2 H -21.044 1.289 -6.603 1.00 . A A . 448 GLY H2 1 1
4 5195 1 1 1 GLY H3 H -21.077 0.418 -8.087 1.00 . A A . 448 GLY H3 1 1
4 5196 1 1 1 GLY HA2 H -19.963 -0.536 -5.534 1.00 . A A . 448 GLY HA2 1 1
4 5197 1 1 1 GLY HA3 H -21.473 -1.063 -6.268 1.00 . A A . 448 GLY HA3 1 1
4 5198 1 1 1 GLY N N -20.577 0.571 -7.187 1.00 . A A . 448 GLY N 1 1
4 5199 1 1 1 GLY O O -19.725 -1.645 -8.502 1.00 . A A . 448 GLY O 1 1
4 5200 1 1 2 SER C C -19.026 -4.904 -7.284 1.00 . A A . 449 SER C 1 1
4 5201 1 1 2 SER CA C -18.283 -3.580 -7.265 1.00 . A A . 449 SER CA 1 1
4 5202 1 1 2 SER CB C -16.933 -3.732 -6.580 1.00 . A A . 449 SER CB 1 1
4 5203 1 1 2 SER H H -19.074 -2.600 -5.621 1.00 . A A . 449 SER H 1 1
4 5204 1 1 2 SER HA H -18.116 -3.247 -8.278 1.00 . A A . 449 SER HA 1 1
4 5205 1 1 2 SER HB2 H -17.085 -4.090 -5.572 1.00 . A A . 449 SER HB2 1 1
4 5206 1 1 2 SER HB3 H -16.323 -4.438 -7.125 1.00 . A A . 449 SER HB3 1 1
4 5207 1 1 2 SER HG H -16.795 -1.844 -7.020 1.00 . A A . 449 SER HG 1 1
4 5208 1 1 2 SER N N -19.052 -2.588 -6.602 1.00 . A A . 449 SER N 1 1
4 5209 1 1 2 SER O O -18.981 -5.676 -6.321 1.00 . A A . 449 SER O 1 1
4 5210 1 1 2 SER OG O -16.261 -2.479 -6.529 1.00 . A A . 449 SER OG 1 1
4 5211 1 1 3 VAL C C -19.586 -7.333 -9.319 1.00 . A A . 450 VAL C 1 1
4 5212 1 1 3 VAL CA C -20.451 -6.397 -8.484 1.00 . A A . 450 VAL CA 1 1
4 5213 1 1 3 VAL CB C -21.894 -6.249 -9.078 1.00 . A A . 450 VAL CB 1 1
4 5214 1 1 3 VAL CG1 C -21.879 -5.661 -10.473 1.00 . A A . 450 VAL CG1 1 1
4 5215 1 1 3 VAL CG2 C -22.648 -7.574 -9.047 1.00 . A A . 450 VAL CG2 1 1
4 5216 1 1 3 VAL H H -19.840 -4.434 -9.021 1.00 . A A . 450 VAL H 1 1
4 5217 1 1 3 VAL HA H -20.513 -6.821 -7.491 1.00 . A A . 450 VAL HA 1 1
4 5218 1 1 3 VAL HB H -22.425 -5.549 -8.452 1.00 . A A . 450 VAL HB 1 1
4 5219 1 1 3 VAL HG11 H -21.282 -6.289 -11.118 1.00 . A A . 450 VAL HG11 1 1
4 5220 1 1 3 VAL HG12 H -21.446 -4.673 -10.438 1.00 . A A . 450 VAL HG12 1 1
4 5221 1 1 3 VAL HG13 H -22.887 -5.609 -10.857 1.00 . A A . 450 VAL HG13 1 1
4 5222 1 1 3 VAL HG21 H -22.108 -8.306 -9.631 1.00 . A A . 450 VAL HG21 1 1
4 5223 1 1 3 VAL HG22 H -23.634 -7.438 -9.467 1.00 . A A . 450 VAL HG22 1 1
4 5224 1 1 3 VAL HG23 H -22.735 -7.915 -8.026 1.00 . A A . 450 VAL HG23 1 1
4 5225 1 1 3 VAL N N -19.766 -5.136 -8.338 1.00 . A A . 450 VAL N 1 1
4 5226 1 1 3 VAL O O -19.604 -8.558 -9.139 1.00 . A A . 450 VAL O 1 1
4 5227 1 1 4 TYR C C -16.615 -7.751 -10.204 1.00 . A A . 451 TYR C 1 1
4 5228 1 1 4 TYR CA C -17.871 -7.509 -11.003 1.00 . A A . 451 TYR CA 1 1
4 5229 1 1 4 TYR CB C -17.552 -6.806 -12.340 1.00 . A A . 451 TYR CB 1 1
4 5230 1 1 4 TYR CD1 C -16.827 -8.711 -13.859 1.00 . A A . 451 TYR CD1 1 1
4 5231 1 1 4 TYR CD2 C -15.215 -7.050 -13.296 1.00 . A A . 451 TYR CD2 1 1
4 5232 1 1 4 TYR CE1 C -15.875 -9.381 -14.615 1.00 . A A . 451 TYR CE1 1 1
4 5233 1 1 4 TYR CE2 C -14.263 -7.713 -14.044 1.00 . A A . 451 TYR CE2 1 1
4 5234 1 1 4 TYR CG C -16.514 -7.533 -13.188 1.00 . A A . 451 TYR CG 1 1
4 5235 1 1 4 TYR CZ C -14.593 -8.875 -14.703 1.00 . A A . 451 TYR CZ 1 1
4 5236 1 1 4 TYR H H -18.824 -5.774 -10.317 1.00 . A A . 451 TYR H 1 1
4 5237 1 1 4 TYR HA H -18.335 -8.462 -11.206 1.00 . A A . 451 TYR HA 1 1
4 5238 1 1 4 TYR HB2 H -18.455 -6.729 -12.925 1.00 . A A . 451 TYR HB2 1 1
4 5239 1 1 4 TYR HB3 H -17.178 -5.814 -12.133 1.00 . A A . 451 TYR HB3 1 1
4 5240 1 1 4 TYR HD1 H -17.831 -9.099 -13.787 1.00 . A A . 451 TYR HD1 1 1
4 5241 1 1 4 TYR HD2 H -14.954 -6.136 -12.782 1.00 . A A . 451 TYR HD2 1 1
4 5242 1 1 4 TYR HE1 H -16.136 -10.292 -15.132 1.00 . A A . 451 TYR HE1 1 1
4 5243 1 1 4 TYR HE2 H -13.262 -7.317 -14.115 1.00 . A A . 451 TYR HE2 1 1
4 5244 1 1 4 TYR HH H -12.824 -9.513 -14.904 1.00 . A A . 451 TYR HH 1 1
4 5245 1 1 4 TYR N N -18.794 -6.748 -10.206 1.00 . A A . 451 TYR N 1 1
4 5246 1 1 4 TYR O O -15.862 -6.821 -9.909 1.00 . A A . 451 TYR O 1 1
4 5247 1 1 4 TYR OH O -13.626 -9.539 -15.445 1.00 . A A . 451 TYR OH 1 1
4 5248 1 1 5 ASN C C -15.169 -10.895 -9.296 1.00 . A A . 452 ASN C 1 1
4 5249 1 1 5 ASN CA C -15.278 -9.409 -9.074 1.00 . A A . 452 ASN CA 1 1
4 5250 1 1 5 ASN CB C -15.452 -9.105 -7.562 1.00 . A A . 452 ASN CB 1 1
4 5251 1 1 5 ASN CG C -14.208 -9.408 -6.707 1.00 . A A . 452 ASN CG 1 1
4 5252 1 1 5 ASN H H -17.079 -9.659 -10.092 1.00 . A A . 452 ASN H 1 1
4 5253 1 1 5 ASN HA H -14.400 -8.911 -9.459 1.00 . A A . 452 ASN HA 1 1
4 5254 1 1 5 ASN HB2 H -15.690 -8.060 -7.439 1.00 . A A . 452 ASN HB2 1 1
4 5255 1 1 5 ASN HB3 H -16.277 -9.694 -7.186 1.00 . A A . 452 ASN HB3 1 1
4 5256 1 1 5 ASN HD21 H -14.773 -8.058 -5.368 1.00 . A A . 452 ASN HD21 1 1
4 5257 1 1 5 ASN HD22 H -13.326 -8.913 -4.997 1.00 . A A . 452 ASN HD22 1 1
4 5258 1 1 5 ASN N N -16.425 -8.974 -9.833 1.00 . A A . 452 ASN N 1 1
4 5259 1 1 5 ASN ND2 N -14.081 -8.722 -5.590 1.00 . A A . 452 ASN ND2 1 1
4 5260 1 1 5 ASN O O -15.910 -11.687 -8.691 1.00 . A A . 452 ASN O 1 1
4 5261 1 1 5 ASN OD1 O -13.386 -10.260 -7.037 1.00 . A A . 452 ASN OD1 1 1
4 5262 1 1 6 THR C C -12.836 -13.182 -10.061 1.00 . A A . 453 THR C 1 1
4 5263 1 1 6 THR CA C -14.199 -12.658 -10.527 1.00 . A A . 453 THR CA 1 1
4 5264 1 1 6 THR CB C -14.421 -12.883 -12.061 1.00 . A A . 453 THR CB 1 1
4 5265 1 1 6 THR CG2 C -13.317 -12.227 -12.888 1.00 . A A . 453 THR CG2 1 1
4 5266 1 1 6 THR H H -13.773 -10.612 -10.655 1.00 . A A . 453 THR H 1 1
4 5267 1 1 6 THR HA H -14.966 -13.190 -9.986 1.00 . A A . 453 THR HA 1 1
4 5268 1 1 6 THR HB H -15.366 -12.436 -12.328 1.00 . A A . 453 THR HB 1 1
4 5269 1 1 6 THR HG1 H -15.357 -14.439 -12.743 1.00 . A A . 453 THR HG1 1 1
4 5270 1 1 6 THR HG21 H -13.501 -12.403 -13.938 1.00 . A A . 453 THR HG21 1 1
4 5271 1 1 6 THR HG22 H -12.365 -12.654 -12.612 1.00 . A A . 453 THR HG22 1 1
4 5272 1 1 6 THR HG23 H -13.303 -11.165 -12.697 1.00 . A A . 453 THR HG23 1 1
4 5273 1 1 6 THR N N -14.326 -11.279 -10.195 1.00 . A A . 453 THR N 1 1
4 5274 1 1 6 THR O O -12.559 -14.386 -10.103 1.00 . A A . 453 THR O 1 1
4 5275 1 1 6 THR OG1 O -14.480 -14.280 -12.370 1.00 . A A . 453 THR OG1 1 1
4 5276 1 1 7 LYS C C -10.651 -12.361 -7.609 1.00 . A A . 454 LYS C 1 1
4 5277 1 1 7 LYS CA C -10.698 -12.641 -9.100 1.00 . A A . 454 LYS CA 1 1
4 5278 1 1 7 LYS CB C -9.578 -11.852 -9.812 1.00 . A A . 454 LYS CB 1 1
4 5279 1 1 7 LYS CD C -9.390 -13.369 -11.847 1.00 . A A . 454 LYS CD 1 1
4 5280 1 1 7 LYS CE C -9.396 -13.406 -13.370 1.00 . A A . 454 LYS CE 1 1
4 5281 1 1 7 LYS CG C -9.576 -11.945 -11.341 1.00 . A A . 454 LYS CG 1 1
4 5282 1 1 7 LYS H H -12.258 -11.330 -9.569 1.00 . A A . 454 LYS H 1 1
4 5283 1 1 7 LYS HA H -10.555 -13.698 -9.267 1.00 . A A . 454 LYS HA 1 1
4 5284 1 1 7 LYS HB2 H -9.671 -10.811 -9.542 1.00 . A A . 454 LYS HB2 1 1
4 5285 1 1 7 LYS HB3 H -8.626 -12.210 -9.449 1.00 . A A . 454 LYS HB3 1 1
4 5286 1 1 7 LYS HD2 H -8.448 -13.754 -11.486 1.00 . A A . 454 LYS HD2 1 1
4 5287 1 1 7 LYS HD3 H -10.197 -13.985 -11.477 1.00 . A A . 454 LYS HD3 1 1
4 5288 1 1 7 LYS HE2 H -10.340 -13.019 -13.724 1.00 . A A . 454 LYS HE2 1 1
4 5289 1 1 7 LYS HE3 H -8.596 -12.779 -13.734 1.00 . A A . 454 LYS HE3 1 1
4 5290 1 1 7 LYS HG2 H -10.515 -11.569 -11.715 1.00 . A A . 454 LYS HG2 1 1
4 5291 1 1 7 LYS HG3 H -8.772 -11.330 -11.721 1.00 . A A . 454 LYS HG3 1 1
4 5292 1 1 7 LYS HZ1 H -9.220 -14.769 -14.939 1.00 . A A . 454 LYS HZ1 1 1
4 5293 1 1 7 LYS HZ2 H -9.979 -15.405 -13.578 1.00 . A A . 454 LYS HZ2 1 1
4 5294 1 1 7 LYS HZ3 H -8.311 -15.173 -13.591 1.00 . A A . 454 LYS HZ3 1 1
4 5295 1 1 7 LYS N N -11.997 -12.275 -9.597 1.00 . A A . 454 LYS N 1 1
4 5296 1 1 7 LYS NZ N -9.218 -14.771 -13.900 1.00 . A A . 454 LYS NZ 1 1
4 5297 1 1 7 LYS O O -10.336 -11.241 -7.184 1.00 . A A . 454 LYS O 1 1
4 5298 1 1 8 LYS C C -9.642 -13.416 -4.807 1.00 . A A . 455 LYS C 1 1
4 5299 1 1 8 LYS CA C -11.018 -13.162 -5.379 1.00 . A A . 455 LYS CA 1 1
4 5300 1 1 8 LYS CB C -12.082 -14.014 -4.677 1.00 . A A . 455 LYS CB 1 1
4 5301 1 1 8 LYS CD C -14.504 -14.561 -4.326 1.00 . A A . 455 LYS CD 1 1
4 5302 1 1 8 LYS CE C -15.935 -14.244 -4.719 1.00 . A A . 455 LYS CE 1 1
4 5303 1 1 8 LYS CG C -13.511 -13.703 -5.095 1.00 . A A . 455 LYS CG 1 1
4 5304 1 1 8 LYS H H -11.264 -14.220 -7.178 1.00 . A A . 455 LYS H 1 1
4 5305 1 1 8 LYS HA H -11.242 -12.118 -5.215 1.00 . A A . 455 LYS HA 1 1
4 5306 1 1 8 LYS HB2 H -11.894 -15.057 -4.883 1.00 . A A . 455 LYS HB2 1 1
4 5307 1 1 8 LYS HB3 H -12.002 -13.853 -3.613 1.00 . A A . 455 LYS HB3 1 1
4 5308 1 1 8 LYS HD2 H -14.309 -15.603 -4.536 1.00 . A A . 455 LYS HD2 1 1
4 5309 1 1 8 LYS HD3 H -14.377 -14.374 -3.272 1.00 . A A . 455 LYS HD3 1 1
4 5310 1 1 8 LYS HE2 H -16.133 -13.202 -4.507 1.00 . A A . 455 LYS HE2 1 1
4 5311 1 1 8 LYS HE3 H -16.053 -14.418 -5.779 1.00 . A A . 455 LYS HE3 1 1
4 5312 1 1 8 LYS HG2 H -13.720 -12.661 -4.897 1.00 . A A . 455 LYS HG2 1 1
4 5313 1 1 8 LYS HG3 H -13.620 -13.897 -6.152 1.00 . A A . 455 LYS HG3 1 1
4 5314 1 1 8 LYS HZ1 H -16.838 -14.926 -2.953 1.00 . A A . 455 LYS HZ1 1 1
4 5315 1 1 8 LYS HZ2 H -16.756 -16.087 -4.156 1.00 . A A . 455 LYS HZ2 1 1
4 5316 1 1 8 LYS HZ3 H -17.886 -14.844 -4.277 1.00 . A A . 455 LYS HZ3 1 1
4 5317 1 1 8 LYS N N -11.011 -13.345 -6.811 1.00 . A A . 455 LYS N 1 1
4 5318 1 1 8 LYS NZ N -16.915 -15.074 -3.979 1.00 . A A . 455 LYS NZ 1 1
4 5319 1 1 8 LYS O O -9.293 -14.536 -4.441 1.00 . A A . 455 LYS O 1 1
4 5320 1 1 9 VAL C C -7.241 -11.086 -3.565 1.00 . A A . 456 VAL C 1 1
4 5321 1 1 9 VAL CA C -7.489 -12.382 -4.324 1.00 . A A . 456 VAL CA 1 1
4 5322 1 1 9 VAL CB C -6.453 -12.495 -5.501 1.00 . A A . 456 VAL CB 1 1
4 5323 1 1 9 VAL CG1 C -6.562 -13.836 -6.214 1.00 . A A . 456 VAL CG1 1 1
4 5324 1 1 9 VAL CG2 C -6.637 -11.351 -6.503 1.00 . A A . 456 VAL CG2 1 1
4 5325 1 1 9 VAL H H -9.206 -11.542 -5.186 1.00 . A A . 456 VAL H 1 1
4 5326 1 1 9 VAL HA H -7.360 -13.222 -3.657 1.00 . A A . 456 VAL HA 1 1
4 5327 1 1 9 VAL HB H -5.460 -12.421 -5.084 1.00 . A A . 456 VAL HB 1 1
4 5328 1 1 9 VAL HG11 H -7.555 -13.947 -6.624 1.00 . A A . 456 VAL HG11 1 1
4 5329 1 1 9 VAL HG12 H -6.376 -14.636 -5.512 1.00 . A A . 456 VAL HG12 1 1
4 5330 1 1 9 VAL HG13 H -5.838 -13.883 -7.015 1.00 . A A . 456 VAL HG13 1 1
4 5331 1 1 9 VAL HG21 H -6.486 -10.406 -6.004 1.00 . A A . 456 VAL HG21 1 1
4 5332 1 1 9 VAL HG22 H -7.639 -11.389 -6.906 1.00 . A A . 456 VAL HG22 1 1
4 5333 1 1 9 VAL HG23 H -5.923 -11.454 -7.307 1.00 . A A . 456 VAL HG23 1 1
4 5334 1 1 9 VAL N N -8.852 -12.376 -4.815 1.00 . A A . 456 VAL N 1 1
4 5335 1 1 9 VAL O O -8.190 -10.333 -3.287 1.00 . A A . 456 VAL O 1 1
4 5336 1 1 10 GLY C C -5.317 -8.558 -3.609 1.00 . A A . 457 GLY C 1 1
4 5337 1 1 10 GLY CA C -5.657 -9.603 -2.581 1.00 . A A . 457 GLY CA 1 1
4 5338 1 1 10 GLY H H -5.300 -11.484 -3.419 1.00 . A A . 457 GLY H 1 1
4 5339 1 1 10 GLY HA2 H -6.490 -9.265 -1.981 1.00 . A A . 457 GLY HA2 1 1
4 5340 1 1 10 GLY HA3 H -4.798 -9.759 -1.948 1.00 . A A . 457 GLY HA3 1 1
4 5341 1 1 10 GLY N N -6.007 -10.832 -3.226 1.00 . A A . 457 GLY N 1 1
4 5342 1 1 10 GLY O O -4.396 -8.743 -4.412 1.00 . A A . 457 GLY O 1 1
4 5343 1 1 11 LYS C C -4.898 -5.397 -4.044 1.00 . A A . 458 LYS C 1 1
4 5344 1 1 11 LYS CA C -5.844 -6.425 -4.584 1.00 . A A . 458 LYS CA 1 1
4 5345 1 1 11 LYS CB C -7.161 -5.725 -5.021 1.00 . A A . 458 LYS CB 1 1
4 5346 1 1 11 LYS CD C -8.824 -7.665 -5.002 1.00 . A A . 458 LYS CD 1 1
4 5347 1 1 11 LYS CE C -9.824 -8.468 -5.837 1.00 . A A . 458 LYS CE 1 1
4 5348 1 1 11 LYS CG C -8.168 -6.569 -5.822 1.00 . A A . 458 LYS CG 1 1
4 5349 1 1 11 LYS H H -6.711 -7.366 -2.886 1.00 . A A . 458 LYS H 1 1
4 5350 1 1 11 LYS HA H -5.391 -6.884 -5.451 1.00 . A A . 458 LYS HA 1 1
4 5351 1 1 11 LYS HB2 H -7.668 -5.382 -4.131 1.00 . A A . 458 LYS HB2 1 1
4 5352 1 1 11 LYS HB3 H -6.899 -4.861 -5.613 1.00 . A A . 458 LYS HB3 1 1
4 5353 1 1 11 LYS HD2 H -8.061 -8.335 -4.632 1.00 . A A . 458 LYS HD2 1 1
4 5354 1 1 11 LYS HD3 H -9.343 -7.217 -4.167 1.00 . A A . 458 LYS HD3 1 1
4 5355 1 1 11 LYS HE2 H -9.298 -8.912 -6.667 1.00 . A A . 458 LYS HE2 1 1
4 5356 1 1 11 LYS HE3 H -10.238 -9.256 -5.225 1.00 . A A . 458 LYS HE3 1 1
4 5357 1 1 11 LYS HG2 H -8.942 -5.915 -6.196 1.00 . A A . 458 LYS HG2 1 1
4 5358 1 1 11 LYS HG3 H -7.649 -7.011 -6.658 1.00 . A A . 458 LYS HG3 1 1
4 5359 1 1 11 LYS HZ1 H -11.601 -8.191 -6.931 1.00 . A A . 458 LYS HZ1 1 1
4 5360 1 1 11 LYS HZ2 H -10.543 -6.897 -7.006 1.00 . A A . 458 LYS HZ2 1 1
4 5361 1 1 11 LYS HZ3 H -11.443 -7.122 -5.624 1.00 . A A . 458 LYS HZ3 1 1
4 5362 1 1 11 LYS N N -6.050 -7.475 -3.602 1.00 . A A . 458 LYS N 1 1
4 5363 1 1 11 LYS NZ N -10.929 -7.627 -6.372 1.00 . A A . 458 LYS NZ 1 1
4 5364 1 1 11 LYS O O -4.943 -5.067 -2.857 1.00 . A A . 458 LYS O 1 1
4 5365 1 1 12 ARG C C -3.527 -2.587 -5.139 1.00 . A A . 459 ARG C 1 1
4 5366 1 1 12 ARG CA C -3.131 -3.881 -4.487 1.00 . A A . 459 ARG CA 1 1
4 5367 1 1 12 ARG CB C -1.653 -4.205 -4.780 1.00 . A A . 459 ARG CB 1 1
4 5368 1 1 12 ARG CD C -1.560 -6.741 -4.642 1.00 . A A . 459 ARG CD 1 1
4 5369 1 1 12 ARG CG C -1.085 -5.422 -4.042 1.00 . A A . 459 ARG CG 1 1
4 5370 1 1 12 ARG CZ C -1.507 -7.840 -6.874 1.00 . A A . 459 ARG CZ 1 1
4 5371 1 1 12 ARG H H -4.005 -5.233 -5.810 1.00 . A A . 459 ARG H 1 1
4 5372 1 1 12 ARG HA H -3.257 -3.755 -3.423 1.00 . A A . 459 ARG HA 1 1
4 5373 1 1 12 ARG HB2 H -1.538 -4.368 -5.842 1.00 . A A . 459 ARG HB2 1 1
4 5374 1 1 12 ARG HB3 H -1.080 -3.336 -4.496 1.00 . A A . 459 ARG HB3 1 1
4 5375 1 1 12 ARG HD2 H -1.185 -7.560 -4.047 1.00 . A A . 459 ARG HD2 1 1
4 5376 1 1 12 ARG HD3 H -2.641 -6.757 -4.640 1.00 . A A . 459 ARG HD3 1 1
4 5377 1 1 12 ARG HE H -0.394 -6.253 -6.278 1.00 . A A . 459 ARG HE 1 1
4 5378 1 1 12 ARG HG2 H -0.006 -5.390 -4.028 1.00 . A A . 459 ARG HG2 1 1
4 5379 1 1 12 ARG HG3 H -1.439 -5.356 -3.024 1.00 . A A . 459 ARG HG3 1 1
4 5380 1 1 12 ARG HH11 H -2.922 -8.684 -5.626 1.00 . A A . 459 ARG HH11 1 1
4 5381 1 1 12 ARG HH12 H -2.797 -9.429 -7.142 1.00 . A A . 459 ARG HH12 1 1
4 5382 1 1 12 ARG HH21 H -0.264 -7.245 -8.374 1.00 . A A . 459 ARG HH21 1 1
4 5383 1 1 12 ARG HH22 H -1.250 -8.575 -8.769 1.00 . A A . 459 ARG HH22 1 1
4 5384 1 1 12 ARG N N -4.035 -4.908 -4.882 1.00 . A A . 459 ARG N 1 1
4 5385 1 1 12 ARG NE N -1.089 -6.903 -6.017 1.00 . A A . 459 ARG NE 1 1
4 5386 1 1 12 ARG NH1 N -2.472 -8.705 -6.526 1.00 . A A . 459 ARG NH1 1 1
4 5387 1 1 12 ARG NH2 N -0.971 -7.894 -8.086 1.00 . A A . 459 ARG NH2 1 1
4 5388 1 1 12 ARG O O -3.731 -2.525 -6.359 1.00 . A A . 459 ARG O 1 1
4 5389 1 1 13 LEU C C -2.956 0.714 -4.568 1.00 . A A . 460 LEU C 1 1
4 5390 1 1 13 LEU CA C -4.068 -0.274 -4.809 1.00 . A A . 460 LEU CA 1 1
4 5391 1 1 13 LEU CB C -5.351 0.230 -4.082 1.00 . A A . 460 LEU CB 1 1
4 5392 1 1 13 LEU CD1 C -6.625 -1.942 -3.599 1.00 . A A . 460 LEU CD1 1 1
4 5393 1 1 13 LEU CD2 C -7.844 0.238 -3.706 1.00 . A A . 460 LEU CD2 1 1
4 5394 1 1 13 LEU CG C -6.675 -0.565 -4.255 1.00 . A A . 460 LEU CG 1 1
4 5395 1 1 13 LEU H H -3.427 -1.688 -3.392 1.00 . A A . 460 LEU H 1 1
4 5396 1 1 13 LEU HA H -4.269 -0.341 -5.867 1.00 . A A . 460 LEU HA 1 1
4 5397 1 1 13 LEU HB2 H -5.131 0.258 -3.026 1.00 . A A . 460 LEU HB2 1 1
4 5398 1 1 13 LEU HB3 H -5.525 1.245 -4.404 1.00 . A A . 460 LEU HB3 1 1
4 5399 1 1 13 LEU HD11 H -7.564 -2.449 -3.759 1.00 . A A . 460 LEU HD11 1 1
4 5400 1 1 13 LEU HD12 H -6.448 -1.832 -2.539 1.00 . A A . 460 LEU HD12 1 1
4 5401 1 1 13 LEU HD13 H -5.822 -2.517 -4.037 1.00 . A A . 460 LEU HD13 1 1
4 5402 1 1 13 LEU HD21 H -7.690 0.427 -2.654 1.00 . A A . 460 LEU HD21 1 1
4 5403 1 1 13 LEU HD22 H -8.758 -0.319 -3.841 1.00 . A A . 460 LEU HD22 1 1
4 5404 1 1 13 LEU HD23 H -7.915 1.179 -4.233 1.00 . A A . 460 LEU HD23 1 1
4 5405 1 1 13 LEU HG H -6.852 -0.721 -5.309 1.00 . A A . 460 LEU HG 1 1
4 5406 1 1 13 LEU N N -3.653 -1.571 -4.342 1.00 . A A . 460 LEU N 1 1
4 5407 1 1 13 LEU O O -2.233 0.602 -3.578 1.00 . A A . 460 LEU O 1 1
4 5408 1 1 14 ASN C C -2.512 3.990 -4.954 1.00 . A A . 461 ASN C 1 1
4 5409 1 1 14 ASN CA C -1.815 2.689 -5.264 1.00 . A A . 461 ASN CA 1 1
4 5410 1 1 14 ASN CB C -0.836 2.816 -6.467 1.00 . A A . 461 ASN CB 1 1
4 5411 1 1 14 ASN CG C -1.488 3.215 -7.787 1.00 . A A . 461 ASN CG 1 1
4 5412 1 1 14 ASN H H -3.387 1.689 -6.241 1.00 . A A . 461 ASN H 1 1
4 5413 1 1 14 ASN HA H -1.260 2.411 -4.379 1.00 . A A . 461 ASN HA 1 1
4 5414 1 1 14 ASN HB2 H -0.091 3.563 -6.236 1.00 . A A . 461 ASN HB2 1 1
4 5415 1 1 14 ASN HB3 H -0.339 1.867 -6.605 1.00 . A A . 461 ASN HB3 1 1
4 5416 1 1 14 ASN HD21 H -1.794 1.312 -8.256 1.00 . A A . 461 ASN HD21 1 1
4 5417 1 1 14 ASN HD22 H -2.329 2.477 -9.413 1.00 . A A . 461 ASN HD22 1 1
4 5418 1 1 14 ASN N N -2.807 1.660 -5.449 1.00 . A A . 461 ASN N 1 1
4 5419 1 1 14 ASN ND2 N -1.910 2.241 -8.558 1.00 . A A . 461 ASN ND2 1 1
4 5420 1 1 14 ASN O O -3.351 4.470 -5.728 1.00 . A A . 461 ASN O 1 1
4 5421 1 1 14 ASN OD1 O -1.595 4.407 -8.113 1.00 . A A . 461 ASN OD1 1 1
4 5422 1 1 15 ILE C C -1.794 6.823 -3.291 1.00 . A A . 462 ILE C 1 1
4 5423 1 1 15 ILE CA C -2.842 5.736 -3.361 1.00 . A A . 462 ILE CA 1 1
4 5424 1 1 15 ILE CB C -3.544 5.605 -1.947 1.00 . A A . 462 ILE CB 1 1
4 5425 1 1 15 ILE CD1 C -4.153 3.093 -1.912 1.00 . A A . 462 ILE CD1 1 1
4 5426 1 1 15 ILE CG1 C -4.641 4.522 -1.911 1.00 . A A . 462 ILE CG1 1 1
4 5427 1 1 15 ILE CG2 C -4.148 6.927 -1.518 1.00 . A A . 462 ILE CG2 1 1
4 5428 1 1 15 ILE H H -1.559 4.087 -3.223 1.00 . A A . 462 ILE H 1 1
4 5429 1 1 15 ILE HA H -3.586 6.013 -4.093 1.00 . A A . 462 ILE HA 1 1
4 5430 1 1 15 ILE HB H -2.780 5.353 -1.227 1.00 . A A . 462 ILE HB 1 1
4 5431 1 1 15 ILE HD11 H -5.007 2.434 -1.879 1.00 . A A . 462 ILE HD11 1 1
4 5432 1 1 15 ILE HD12 H -3.537 2.927 -1.039 1.00 . A A . 462 ILE HD12 1 1
4 5433 1 1 15 ILE HD13 H -3.584 2.906 -2.810 1.00 . A A . 462 ILE HD13 1 1
4 5434 1 1 15 ILE HG12 H -5.251 4.651 -1.031 1.00 . A A . 462 ILE HG12 1 1
4 5435 1 1 15 ILE HG13 H -5.262 4.654 -2.785 1.00 . A A . 462 ILE HG13 1 1
4 5436 1 1 15 ILE HG21 H -3.369 7.675 -1.465 1.00 . A A . 462 ILE HG21 1 1
4 5437 1 1 15 ILE HG22 H -4.613 6.819 -0.550 1.00 . A A . 462 ILE HG22 1 1
4 5438 1 1 15 ILE HG23 H -4.890 7.234 -2.241 1.00 . A A . 462 ILE HG23 1 1
4 5439 1 1 15 ILE N N -2.225 4.522 -3.805 1.00 . A A . 462 ILE N 1 1
4 5440 1 1 15 ILE O O -0.721 6.622 -2.715 1.00 . A A . 462 ILE O 1 1
4 5441 1 1 16 GLN C C -1.731 10.067 -2.857 1.00 . A A . 463 GLN C 1 1
4 5442 1 1 16 GLN CA C -1.186 9.065 -3.829 1.00 . A A . 463 GLN CA 1 1
4 5443 1 1 16 GLN CB C -1.049 9.697 -5.210 1.00 . A A . 463 GLN CB 1 1
4 5444 1 1 16 GLN CD C -0.394 9.379 -7.614 1.00 . A A . 463 GLN CD 1 1
4 5445 1 1 16 GLN CG C -0.407 8.786 -6.229 1.00 . A A . 463 GLN CG 1 1
4 5446 1 1 16 GLN H H -2.933 8.033 -4.361 1.00 . A A . 463 GLN H 1 1
4 5447 1 1 16 GLN HA H -0.216 8.726 -3.496 1.00 . A A . 463 GLN HA 1 1
4 5448 1 1 16 GLN HB2 H -2.033 9.962 -5.568 1.00 . A A . 463 GLN HB2 1 1
4 5449 1 1 16 GLN HB3 H -0.457 10.595 -5.134 1.00 . A A . 463 GLN HB3 1 1
4 5450 1 1 16 GLN HE21 H 1.395 10.176 -7.307 1.00 . A A . 463 GLN HE21 1 1
4 5451 1 1 16 GLN HE22 H 0.689 10.474 -8.853 1.00 . A A . 463 GLN HE22 1 1
4 5452 1 1 16 GLN HG2 H 0.617 8.640 -5.925 1.00 . A A . 463 GLN HG2 1 1
4 5453 1 1 16 GLN HG3 H -0.931 7.843 -6.247 1.00 . A A . 463 GLN HG3 1 1
4 5454 1 1 16 GLN N N -2.080 7.944 -3.885 1.00 . A A . 463 GLN N 1 1
4 5455 1 1 16 GLN NE2 N 0.664 10.074 -7.956 1.00 . A A . 463 GLN NE2 1 1
4 5456 1 1 16 GLN O O -2.893 10.463 -2.952 1.00 . A A . 463 GLN O 1 1
4 5457 1 1 16 GLN OE1 O -1.336 9.186 -8.381 1.00 . A A . 463 GLN OE1 1 1
4 5458 1 1 17 LEU C C -0.579 12.708 -1.081 1.00 . A A . 464 LEU C 1 1
4 5459 1 1 17 LEU CA C -1.364 11.440 -0.951 1.00 . A A . 464 LEU CA 1 1
4 5460 1 1 17 LEU CB C -1.196 10.906 0.498 1.00 . A A . 464 LEU CB 1 1
4 5461 1 1 17 LEU CD1 C -3.426 9.712 0.581 1.00 . A A . 464 LEU CD1 1 1
4 5462 1 1 17 LEU CD2 C -1.315 8.373 0.304 1.00 . A A . 464 LEU CD2 1 1
4 5463 1 1 17 LEU CG C -1.948 9.619 0.901 1.00 . A A . 464 LEU CG 1 1
4 5464 1 1 17 LEU H H -0.005 10.121 -1.894 1.00 . A A . 464 LEU H 1 1
4 5465 1 1 17 LEU HA H -2.409 11.647 -1.119 1.00 . A A . 464 LEU HA 1 1
4 5466 1 1 17 LEU HB2 H -0.144 10.723 0.651 1.00 . A A . 464 LEU HB2 1 1
4 5467 1 1 17 LEU HB3 H -1.495 11.695 1.171 1.00 . A A . 464 LEU HB3 1 1
4 5468 1 1 17 LEU HD11 H -3.866 10.535 1.123 1.00 . A A . 464 LEU HD11 1 1
4 5469 1 1 17 LEU HD12 H -3.906 8.788 0.865 1.00 . A A . 464 LEU HD12 1 1
4 5470 1 1 17 LEU HD13 H -3.555 9.867 -0.480 1.00 . A A . 464 LEU HD13 1 1
4 5471 1 1 17 LEU HD21 H -0.288 8.310 0.633 1.00 . A A . 464 LEU HD21 1 1
4 5472 1 1 17 LEU HD22 H -1.335 8.442 -0.773 1.00 . A A . 464 LEU HD22 1 1
4 5473 1 1 17 LEU HD23 H -1.862 7.498 0.621 1.00 . A A . 464 LEU HD23 1 1
4 5474 1 1 17 LEU HG H -1.889 9.544 1.977 1.00 . A A . 464 LEU HG 1 1
4 5475 1 1 17 LEU N N -0.919 10.484 -1.930 1.00 . A A . 464 LEU N 1 1
4 5476 1 1 17 LEU O O 0.644 12.674 -1.203 1.00 . A A . 464 LEU O 1 1
4 5477 1 1 18 LYS C C -0.711 15.658 0.296 1.00 . A A . 465 LYS C 1 1
4 5478 1 1 18 LYS CA C -0.641 15.096 -1.080 1.00 . A A . 465 LYS CA 1 1
4 5479 1 1 18 LYS CB C -1.364 16.006 -2.062 1.00 . A A . 465 LYS CB 1 1
4 5480 1 1 18 LYS CD C -1.414 18.190 -3.272 1.00 . A A . 465 LYS CD 1 1
4 5481 1 1 18 LYS CE C -0.636 19.455 -3.562 1.00 . A A . 465 LYS CE 1 1
4 5482 1 1 18 LYS CG C -0.687 17.341 -2.258 1.00 . A A . 465 LYS CG 1 1
4 5483 1 1 18 LYS H H -2.243 13.773 -0.967 1.00 . A A . 465 LYS H 1 1
4 5484 1 1 18 LYS HA H 0.409 15.045 -1.341 1.00 . A A . 465 LYS HA 1 1
4 5485 1 1 18 LYS HB2 H -1.430 15.515 -3.021 1.00 . A A . 465 LYS HB2 1 1
4 5486 1 1 18 LYS HB3 H -2.355 16.184 -1.673 1.00 . A A . 465 LYS HB3 1 1
4 5487 1 1 18 LYS HD2 H -1.529 17.626 -4.187 1.00 . A A . 465 LYS HD2 1 1
4 5488 1 1 18 LYS HD3 H -2.386 18.453 -2.885 1.00 . A A . 465 LYS HD3 1 1
4 5489 1 1 18 LYS HE2 H 0.337 19.129 -3.896 1.00 . A A . 465 LYS HE2 1 1
4 5490 1 1 18 LYS HE3 H -1.134 20.018 -4.338 1.00 . A A . 465 LYS HE3 1 1
4 5491 1 1 18 LYS HG2 H -0.682 17.861 -1.311 1.00 . A A . 465 LYS HG2 1 1
4 5492 1 1 18 LYS HG3 H 0.328 17.176 -2.589 1.00 . A A . 465 LYS HG3 1 1
4 5493 1 1 18 LYS HZ1 H 0.110 19.800 -1.632 1.00 . A A . 465 LYS HZ1 1 1
4 5494 1 1 18 LYS HZ2 H -1.356 20.578 -1.945 1.00 . A A . 465 LYS HZ2 1 1
4 5495 1 1 18 LYS HZ3 H 0.066 21.167 -2.605 1.00 . A A . 465 LYS HZ3 1 1
4 5496 1 1 18 LYS N N -1.263 13.810 -1.039 1.00 . A A . 465 LYS N 1 1
4 5497 1 1 18 LYS NZ N -0.446 20.294 -2.359 1.00 . A A . 465 LYS NZ 1 1
4 5498 1 1 18 LYS O O -1.757 15.607 0.930 1.00 . A A . 465 LYS O 1 1
4 5499 1 1 19 LYS C C -0.413 17.910 2.271 1.00 . A A . 466 LYS C 1 1
4 5500 1 1 19 LYS CA C 0.422 16.681 2.111 1.00 . A A . 466 LYS CA 1 1
4 5501 1 1 19 LYS CB C 1.847 16.938 2.595 1.00 . A A . 466 LYS CB 1 1
4 5502 1 1 19 LYS CD C 2.816 14.642 2.005 1.00 . A A . 466 LYS CD 1 1
4 5503 1 1 19 LYS CE C 3.580 15.161 0.809 1.00 . A A . 466 LYS CE 1 1
4 5504 1 1 19 LYS CG C 2.628 15.707 3.072 1.00 . A A . 466 LYS CG 1 1
4 5505 1 1 19 LYS H H 1.161 16.223 0.182 1.00 . A A . 466 LYS H 1 1
4 5506 1 1 19 LYS HA H -0.007 15.916 2.741 1.00 . A A . 466 LYS HA 1 1
4 5507 1 1 19 LYS HB2 H 2.398 17.393 1.785 1.00 . A A . 466 LYS HB2 1 1
4 5508 1 1 19 LYS HB3 H 1.783 17.644 3.405 1.00 . A A . 466 LYS HB3 1 1
4 5509 1 1 19 LYS HD2 H 3.356 13.808 2.430 1.00 . A A . 466 LYS HD2 1 1
4 5510 1 1 19 LYS HD3 H 1.840 14.309 1.684 1.00 . A A . 466 LYS HD3 1 1
4 5511 1 1 19 LYS HE2 H 3.735 14.301 0.175 1.00 . A A . 466 LYS HE2 1 1
4 5512 1 1 19 LYS HE3 H 2.966 15.885 0.295 1.00 . A A . 466 LYS HE3 1 1
4 5513 1 1 19 LYS HG2 H 3.606 16.023 3.403 1.00 . A A . 466 LYS HG2 1 1
4 5514 1 1 19 LYS HG3 H 2.098 15.280 3.911 1.00 . A A . 466 LYS HG3 1 1
4 5515 1 1 19 LYS HZ1 H 4.784 16.582 1.802 1.00 . A A . 466 LYS HZ1 1 1
4 5516 1 1 19 LYS HZ2 H 5.399 16.083 0.342 1.00 . A A . 466 LYS HZ2 1 1
4 5517 1 1 19 LYS HZ3 H 5.514 15.081 1.675 1.00 . A A . 466 LYS HZ3 1 1
4 5518 1 1 19 LYS N N 0.380 16.170 0.770 1.00 . A A . 466 LYS N 1 1
4 5519 1 1 19 LYS NZ N 4.889 15.750 1.184 1.00 . A A . 466 LYS NZ 1 1
4 5520 1 1 19 LYS O O -0.206 18.919 1.594 1.00 . A A . 466 LYS O 1 1
4 5521 1 1 20 GLY C C -1.754 19.550 4.745 1.00 . A A . 467 GLY C 1 1
4 5522 1 1 20 GLY CA C -2.192 18.917 3.458 1.00 . A A . 467 GLY CA 1 1
4 5523 1 1 20 GLY H H -1.488 16.948 3.601 1.00 . A A . 467 GLY H 1 1
4 5524 1 1 20 GLY HA2 H -2.140 19.629 2.647 1.00 . A A . 467 GLY HA2 1 1
4 5525 1 1 20 GLY HA3 H -3.203 18.559 3.566 1.00 . A A . 467 GLY HA3 1 1
4 5526 1 1 20 GLY N N -1.358 17.812 3.153 1.00 . A A . 467 GLY N 1 1
4 5527 1 1 20 GLY O O -0.569 19.492 5.092 1.00 . A A . 467 GLY O 1 1
4 5528 1 1 21 THR C C -1.927 19.686 7.755 1.00 . A A . 468 THR C 1 1
4 5529 1 1 21 THR CA C -2.366 20.744 6.726 1.00 . A A . 468 THR CA 1 1
4 5530 1 1 21 THR CB C -3.580 21.537 7.243 1.00 . A A . 468 THR CB 1 1
4 5531 1 1 21 THR CG2 C -3.212 22.347 8.480 1.00 . A A . 468 THR CG2 1 1
4 5532 1 1 21 THR H H -3.607 20.121 5.154 1.00 . A A . 468 THR H 1 1
4 5533 1 1 21 THR HA H -1.545 21.428 6.562 1.00 . A A . 468 THR HA 1 1
4 5534 1 1 21 THR HB H -4.374 20.846 7.485 1.00 . A A . 468 THR HB 1 1
4 5535 1 1 21 THR HG1 H -3.579 23.288 6.353 1.00 . A A . 468 THR HG1 1 1
4 5536 1 1 21 THR HG21 H -2.860 21.682 9.253 1.00 . A A . 468 THR HG21 1 1
4 5537 1 1 21 THR HG22 H -4.084 22.882 8.830 1.00 . A A . 468 THR HG22 1 1
4 5538 1 1 21 THR HG23 H -2.430 23.053 8.235 1.00 . A A . 468 THR HG23 1 1
4 5539 1 1 21 THR N N -2.677 20.115 5.470 1.00 . A A . 468 THR N 1 1
4 5540 1 1 21 THR O O -1.020 19.924 8.552 1.00 . A A . 468 THR O 1 1
4 5541 1 1 21 THR OG1 O -4.019 22.442 6.204 1.00 . A A . 468 THR OG1 1 1
4 5542 1 1 22 GLU C C -1.165 16.504 7.979 1.00 . A A . 469 GLU C 1 1
4 5543 1 1 22 GLU CA C -2.213 17.415 8.599 1.00 . A A . 469 GLU CA 1 1
4 5544 1 1 22 GLU CB C -3.462 16.603 8.896 1.00 . A A . 469 GLU CB 1 1
4 5545 1 1 22 GLU CD C -4.196 17.873 10.930 1.00 . A A . 469 GLU CD 1 1
4 5546 1 1 22 GLU CG C -4.566 17.388 9.562 1.00 . A A . 469 GLU CG 1 1
4 5547 1 1 22 GLU H H -3.253 18.372 7.029 1.00 . A A . 469 GLU H 1 1
4 5548 1 1 22 GLU HA H -1.836 17.827 9.523 1.00 . A A . 469 GLU HA 1 1
4 5549 1 1 22 GLU HB2 H -3.844 16.207 7.968 1.00 . A A . 469 GLU HB2 1 1
4 5550 1 1 22 GLU HB3 H -3.197 15.779 9.540 1.00 . A A . 469 GLU HB3 1 1
4 5551 1 1 22 GLU HG2 H -4.796 18.249 8.950 1.00 . A A . 469 GLU HG2 1 1
4 5552 1 1 22 GLU HG3 H -5.441 16.761 9.636 1.00 . A A . 469 GLU HG3 1 1
4 5553 1 1 22 GLU N N -2.543 18.514 7.695 1.00 . A A . 469 GLU N 1 1
4 5554 1 1 22 GLU O O -0.810 15.468 8.550 1.00 . A A . 469 GLU O 1 1
4 5555 1 1 22 GLU OE1 O -3.661 18.985 11.053 1.00 . A A . 469 GLU OE1 1 1
4 5556 1 1 22 GLU OE2 O -4.468 17.160 11.911 1.00 . A A . 469 GLU OE2 1 1
4 5557 1 1 23 GLY C C -0.397 14.933 5.411 1.00 . A A . 470 GLY C 1 1
4 5558 1 1 23 GLY CA C 0.282 16.081 6.120 1.00 . A A . 470 GLY CA 1 1
4 5559 1 1 23 GLY H H -0.955 17.750 6.440 1.00 . A A . 470 GLY H 1 1
4 5560 1 1 23 GLY HA2 H 0.801 16.693 5.397 1.00 . A A . 470 GLY HA2 1 1
4 5561 1 1 23 GLY HA3 H 0.994 15.682 6.827 1.00 . A A . 470 GLY HA3 1 1
4 5562 1 1 23 GLY N N -0.671 16.892 6.821 1.00 . A A . 470 GLY N 1 1
4 5563 1 1 23 GLY O O -1.226 15.151 4.519 1.00 . A A . 470 GLY O 1 1
4 5564 1 1 24 LEU C C -1.991 12.197 5.864 1.00 . A A . 471 LEU C 1 1
4 5565 1 1 24 LEU CA C -0.635 12.519 5.240 1.00 . A A . 471 LEU CA 1 1
4 5566 1 1 24 LEU CB C 0.328 11.315 5.388 1.00 . A A . 471 LEU CB 1 1
4 5567 1 1 24 LEU CD1 C 1.406 11.490 3.084 1.00 . A A . 471 LEU CD1 1 1
4 5568 1 1 24 LEU CD2 C 2.633 12.356 5.091 1.00 . A A . 471 LEU CD2 1 1
4 5569 1 1 24 LEU CG C 1.652 11.324 4.578 1.00 . A A . 471 LEU CG 1 1
4 5570 1 1 24 LEU H H 0.560 13.639 6.567 1.00 . A A . 471 LEU H 1 1
4 5571 1 1 24 LEU HA H -0.791 12.714 4.191 1.00 . A A . 471 LEU HA 1 1
4 5572 1 1 24 LEU HB2 H 0.596 11.253 6.433 1.00 . A A . 471 LEU HB2 1 1
4 5573 1 1 24 LEU HB3 H -0.219 10.419 5.141 1.00 . A A . 471 LEU HB3 1 1
4 5574 1 1 24 LEU HD11 H 0.889 12.420 2.898 1.00 . A A . 471 LEU HD11 1 1
4 5575 1 1 24 LEU HD12 H 0.817 10.661 2.723 1.00 . A A . 471 LEU HD12 1 1
4 5576 1 1 24 LEU HD13 H 2.347 11.517 2.555 1.00 . A A . 471 LEU HD13 1 1
4 5577 1 1 24 LEU HD21 H 2.893 12.141 6.117 1.00 . A A . 471 LEU HD21 1 1
4 5578 1 1 24 LEU HD22 H 2.180 13.334 5.024 1.00 . A A . 471 LEU HD22 1 1
4 5579 1 1 24 LEU HD23 H 3.518 12.331 4.474 1.00 . A A . 471 LEU HD23 1 1
4 5580 1 1 24 LEU HG H 2.099 10.346 4.696 1.00 . A A . 471 LEU HG 1 1
4 5581 1 1 24 LEU N N -0.074 13.729 5.823 1.00 . A A . 471 LEU N 1 1
4 5582 1 1 24 LEU O O -2.958 11.892 5.159 1.00 . A A . 471 LEU O 1 1
4 5583 1 1 25 GLY C C -3.619 10.604 8.173 1.00 . A A . 472 GLY C 1 1
4 5584 1 1 25 GLY CA C -3.325 12.054 7.855 1.00 . A A . 472 GLY CA 1 1
4 5585 1 1 25 GLY H H -1.252 12.479 7.685 1.00 . A A . 472 GLY H 1 1
4 5586 1 1 25 GLY HA2 H -3.339 12.616 8.775 1.00 . A A . 472 GLY HA2 1 1
4 5587 1 1 25 GLY HA3 H -4.114 12.418 7.215 1.00 . A A . 472 GLY HA3 1 1
4 5588 1 1 25 GLY N N -2.064 12.268 7.173 1.00 . A A . 472 GLY N 1 1
4 5589 1 1 25 GLY O O -4.780 10.220 8.288 1.00 . A A . 472 GLY O 1 1
4 5590 1 1 26 PHE C C -1.564 7.934 9.407 1.00 . A A . 473 PHE C 1 1
4 5591 1 1 26 PHE CA C -2.781 8.422 8.683 1.00 . A A . 473 PHE CA 1 1
4 5592 1 1 26 PHE CB C -3.137 7.507 7.488 1.00 . A A . 473 PHE CB 1 1
4 5593 1 1 26 PHE CD1 C -1.880 8.412 5.541 1.00 . A A . 473 PHE CD1 1 1
4 5594 1 1 26 PHE CD2 C -1.302 6.247 6.340 1.00 . A A . 473 PHE CD2 1 1
4 5595 1 1 26 PHE CE1 C -0.927 8.311 4.574 1.00 . A A . 473 PHE CE1 1 1
4 5596 1 1 26 PHE CE2 C -0.342 6.151 5.368 1.00 . A A . 473 PHE CE2 1 1
4 5597 1 1 26 PHE CG C -2.083 7.390 6.439 1.00 . A A . 473 PHE CG 1 1
4 5598 1 1 26 PHE CZ C -0.163 7.190 4.493 1.00 . A A . 473 PHE CZ 1 1
4 5599 1 1 26 PHE H H -1.682 10.118 8.153 1.00 . A A . 473 PHE H 1 1
4 5600 1 1 26 PHE HA H -3.599 8.406 9.390 1.00 . A A . 473 PHE HA 1 1
4 5601 1 1 26 PHE HB2 H -3.329 6.512 7.861 1.00 . A A . 473 PHE HB2 1 1
4 5602 1 1 26 PHE HB3 H -4.038 7.882 7.025 1.00 . A A . 473 PHE HB3 1 1
4 5603 1 1 26 PHE HD1 H -2.483 9.305 5.615 1.00 . A A . 473 PHE HD1 1 1
4 5604 1 1 26 PHE HD2 H -1.447 5.423 7.022 1.00 . A A . 473 PHE HD2 1 1
4 5605 1 1 26 PHE HE1 H -0.771 9.110 3.866 1.00 . A A . 473 PHE HE1 1 1
4 5606 1 1 26 PHE HE2 H 0.278 5.270 5.284 1.00 . A A . 473 PHE HE2 1 1
4 5607 1 1 26 PHE HZ H 0.584 7.131 3.720 1.00 . A A . 473 PHE HZ 1 1
4 5608 1 1 26 PHE N N -2.599 9.803 8.301 1.00 . A A . 473 PHE N 1 1
4 5609 1 1 26 PHE O O -0.486 8.536 9.304 1.00 . A A . 473 PHE O 1 1
4 5610 1 1 27 SER C C -0.428 4.882 10.408 1.00 . A A . 474 SER C 1 1
4 5611 1 1 27 SER CA C -0.663 6.315 10.895 1.00 . A A . 474 SER CA 1 1
4 5612 1 1 27 SER CB C -1.072 6.356 12.385 1.00 . A A . 474 SER CB 1 1
4 5613 1 1 27 SER H H -2.604 6.444 10.134 1.00 . A A . 474 SER H 1 1
4 5614 1 1 27 SER HA H 0.227 6.906 10.751 1.00 . A A . 474 SER HA 1 1
4 5615 1 1 27 SER HB2 H -1.323 7.372 12.649 1.00 . A A . 474 SER HB2 1 1
4 5616 1 1 27 SER HB3 H -1.944 5.734 12.525 1.00 . A A . 474 SER HB3 1 1
4 5617 1 1 27 SER HG H -0.126 6.463 14.049 1.00 . A A . 474 SER HG 1 1
4 5618 1 1 27 SER N N -1.722 6.878 10.125 1.00 . A A . 474 SER N 1 1
4 5619 1 1 27 SER O O -1.314 4.286 9.807 1.00 . A A . 474 SER O 1 1
4 5620 1 1 27 SER OG O -0.043 5.913 13.255 1.00 . A A . 474 SER OG 1 1
4 5621 1 1 28 ILE C C 1.518 2.181 11.508 1.00 . A A . 475 ILE C 1 1
4 5622 1 1 28 ILE CA C 1.101 2.987 10.261 1.00 . A A . 475 ILE CA 1 1
4 5623 1 1 28 ILE CB C 2.271 2.961 9.254 1.00 . A A . 475 ILE CB 1 1
4 5624 1 1 28 ILE CD1 C 4.682 3.714 8.904 1.00 . A A . 475 ILE CD1 1 1
4 5625 1 1 28 ILE CG1 C 3.445 3.755 9.776 1.00 . A A . 475 ILE CG1 1 1
4 5626 1 1 28 ILE CG2 C 1.849 3.389 7.850 1.00 . A A . 475 ILE CG2 1 1
4 5627 1 1 28 ILE H H 1.422 4.898 11.113 1.00 . A A . 475 ILE H 1 1
4 5628 1 1 28 ILE HA H 0.245 2.512 9.792 1.00 . A A . 475 ILE HA 1 1
4 5629 1 1 28 ILE HB H 2.564 1.927 9.191 1.00 . A A . 475 ILE HB 1 1
4 5630 1 1 28 ILE HD11 H 5.425 4.361 9.342 1.00 . A A . 475 ILE HD11 1 1
4 5631 1 1 28 ILE HD12 H 4.450 4.061 7.907 1.00 . A A . 475 ILE HD12 1 1
4 5632 1 1 28 ILE HD13 H 5.072 2.709 8.853 1.00 . A A . 475 ILE HD13 1 1
4 5633 1 1 28 ILE HG12 H 3.139 4.783 9.912 1.00 . A A . 475 ILE HG12 1 1
4 5634 1 1 28 ILE HG13 H 3.640 3.284 10.727 1.00 . A A . 475 ILE HG13 1 1
4 5635 1 1 28 ILE HG21 H 1.080 2.713 7.507 1.00 . A A . 475 ILE HG21 1 1
4 5636 1 1 28 ILE HG22 H 2.704 3.287 7.197 1.00 . A A . 475 ILE HG22 1 1
4 5637 1 1 28 ILE HG23 H 1.493 4.409 7.848 1.00 . A A . 475 ILE HG23 1 1
4 5638 1 1 28 ILE N N 0.749 4.352 10.644 1.00 . A A . 475 ILE N 1 1
4 5639 1 1 28 ILE O O 2.141 2.722 12.433 1.00 . A A . 475 ILE O 1 1
4 5640 1 1 29 THR C C 2.182 -1.211 12.086 1.00 . A A . 476 THR C 1 1
4 5641 1 1 29 THR CA C 1.474 0.024 12.637 1.00 . A A . 476 THR CA 1 1
4 5642 1 1 29 THR CB C 0.168 -0.398 13.414 1.00 . A A . 476 THR CB 1 1
4 5643 1 1 29 THR CG2 C -0.839 -1.085 12.493 1.00 . A A . 476 THR CG2 1 1
4 5644 1 1 29 THR H H 0.705 0.567 10.744 1.00 . A A . 476 THR H 1 1
4 5645 1 1 29 THR HA H 2.142 0.539 13.312 1.00 . A A . 476 THR HA 1 1
4 5646 1 1 29 THR HB H -0.282 0.495 13.822 1.00 . A A . 476 THR HB 1 1
4 5647 1 1 29 THR HG1 H 1.005 -0.794 15.168 1.00 . A A . 476 THR HG1 1 1
4 5648 1 1 29 THR HG21 H -1.103 -0.417 11.686 1.00 . A A . 476 THR HG21 1 1
4 5649 1 1 29 THR HG22 H -1.725 -1.347 13.050 1.00 . A A . 476 THR HG22 1 1
4 5650 1 1 29 THR HG23 H -0.394 -1.981 12.083 1.00 . A A . 476 THR HG23 1 1
4 5651 1 1 29 THR N N 1.171 0.927 11.531 1.00 . A A . 476 THR N 1 1
4 5652 1 1 29 THR O O 1.938 -1.605 10.942 1.00 . A A . 476 THR O 1 1
4 5653 1 1 29 THR OG1 O 0.475 -1.273 14.516 1.00 . A A . 476 THR OG1 1 1
4 5654 1 1 30 SER C C 3.721 -4.027 13.508 1.00 . A A . 477 SER C 1 1
4 5655 1 1 30 SER CA C 3.767 -2.962 12.436 1.00 . A A . 477 SER CA 1 1
4 5656 1 1 30 SER CB C 5.225 -2.583 12.168 1.00 . A A . 477 SER CB 1 1
4 5657 1 1 30 SER H H 3.221 -1.481 13.777 1.00 . A A . 477 SER H 1 1
4 5658 1 1 30 SER HA H 3.334 -3.333 11.516 1.00 . A A . 477 SER HA 1 1
4 5659 1 1 30 SER HB2 H 5.758 -3.418 11.745 1.00 . A A . 477 SER HB2 1 1
4 5660 1 1 30 SER HB3 H 5.240 -1.761 11.469 1.00 . A A . 477 SER HB3 1 1
4 5661 1 1 30 SER HG H 6.134 -2.887 13.899 1.00 . A A . 477 SER HG 1 1
4 5662 1 1 30 SER N N 3.046 -1.805 12.869 1.00 . A A . 477 SER N 1 1
4 5663 1 1 30 SER O O 3.477 -3.728 14.685 1.00 . A A . 477 SER O 1 1
4 5664 1 1 30 SER OG O 5.874 -2.133 13.356 1.00 . A A . 477 SER OG 1 1
4 5665 1 1 31 ARG C C 4.919 -7.427 13.434 1.00 . A A . 478 ARG C 1 1
4 5666 1 1 31 ARG CA C 4.057 -6.348 14.044 1.00 . A A . 478 ARG CA 1 1
4 5667 1 1 31 ARG CB C 2.679 -6.898 14.480 1.00 . A A . 478 ARG CB 1 1
4 5668 1 1 31 ARG CD C 0.470 -7.926 13.933 1.00 . A A . 478 ARG CD 1 1
4 5669 1 1 31 ARG CG C 1.777 -7.412 13.356 1.00 . A A . 478 ARG CG 1 1
4 5670 1 1 31 ARG CZ C -1.576 -9.123 13.209 1.00 . A A . 478 ARG CZ 1 1
4 5671 1 1 31 ARG H H 4.015 -5.456 12.154 1.00 . A A . 478 ARG H 1 1
4 5672 1 1 31 ARG HA H 4.577 -5.964 14.910 1.00 . A A . 478 ARG HA 1 1
4 5673 1 1 31 ARG HB2 H 2.832 -7.714 15.170 1.00 . A A . 478 ARG HB2 1 1
4 5674 1 1 31 ARG HB3 H 2.154 -6.109 14.998 1.00 . A A . 478 ARG HB3 1 1
4 5675 1 1 31 ARG HD2 H 0.684 -8.714 14.634 1.00 . A A . 478 ARG HD2 1 1
4 5676 1 1 31 ARG HD3 H -0.018 -7.113 14.452 1.00 . A A . 478 ARG HD3 1 1
4 5677 1 1 31 ARG HE H -0.211 -8.280 11.985 1.00 . A A . 478 ARG HE 1 1
4 5678 1 1 31 ARG HG2 H 1.571 -6.605 12.668 1.00 . A A . 478 ARG HG2 1 1
4 5679 1 1 31 ARG HG3 H 2.278 -8.216 12.838 1.00 . A A . 478 ARG HG3 1 1
4 5680 1 1 31 ARG HH11 H -1.267 -9.219 15.243 1.00 . A A . 478 ARG HH11 1 1
4 5681 1 1 31 ARG HH12 H -2.712 -9.936 14.706 1.00 . A A . 478 ARG HH12 1 1
4 5682 1 1 31 ARG HH21 H -2.190 -9.258 11.274 1.00 . A A . 478 ARG HH21 1 1
4 5683 1 1 31 ARG HH22 H -3.250 -9.984 12.390 1.00 . A A . 478 ARG HH22 1 1
4 5684 1 1 31 ARG N N 3.936 -5.254 13.113 1.00 . A A . 478 ARG N 1 1
4 5685 1 1 31 ARG NE N -0.448 -8.457 12.924 1.00 . A A . 478 ARG NE 1 1
4 5686 1 1 31 ARG NH1 N -1.867 -9.448 14.471 1.00 . A A . 478 ARG NH1 1 1
4 5687 1 1 31 ARG NH2 N -2.393 -9.481 12.233 1.00 . A A . 478 ARG NH2 1 1
4 5688 1 1 31 ARG O O 4.673 -7.847 12.323 1.00 . A A . 478 ARG O 1 1
4 5689 1 1 32 ASP C C 6.139 -10.211 13.650 1.00 . A A . 479 ASP C 1 1
4 5690 1 1 32 ASP CA C 6.848 -8.878 13.632 1.00 . A A . 479 ASP CA 1 1
4 5691 1 1 32 ASP CB C 8.143 -8.953 14.442 1.00 . A A . 479 ASP CB 1 1
4 5692 1 1 32 ASP CG C 9.063 -10.057 13.960 1.00 . A A . 479 ASP CG 1 1
4 5693 1 1 32 ASP H H 6.150 -7.418 15.003 1.00 . A A . 479 ASP H 1 1
4 5694 1 1 32 ASP HA H 7.086 -8.636 12.606 1.00 . A A . 479 ASP HA 1 1
4 5695 1 1 32 ASP HB2 H 8.667 -8.013 14.362 1.00 . A A . 479 ASP HB2 1 1
4 5696 1 1 32 ASP HB3 H 7.899 -9.139 15.478 1.00 . A A . 479 ASP HB3 1 1
4 5697 1 1 32 ASP N N 5.961 -7.829 14.133 1.00 . A A . 479 ASP N 1 1
4 5698 1 1 32 ASP O O 5.660 -10.652 14.699 1.00 . A A . 479 ASP O 1 1
4 5699 1 1 32 ASP OD1 O 9.817 -9.835 12.989 1.00 . A A . 479 ASP OD1 1 1
4 5700 1 1 32 ASP OD2 O 9.041 -11.156 14.541 1.00 . A A . 479 ASP OD2 1 1
4 5701 1 1 33 VAL C C 6.317 -13.172 11.932 1.00 . A A . 480 VAL C 1 1
4 5702 1 1 33 VAL CA C 5.361 -12.084 12.380 1.00 . A A . 480 VAL CA 1 1
4 5703 1 1 33 VAL CB C 4.175 -11.986 11.373 1.00 . A A . 480 VAL CB 1 1
4 5704 1 1 33 VAL CG1 C 3.137 -10.980 11.856 1.00 . A A . 480 VAL CG1 1 1
4 5705 1 1 33 VAL CG2 C 4.668 -11.600 9.986 1.00 . A A . 480 VAL CG2 1 1
4 5706 1 1 33 VAL H H 6.478 -10.450 11.710 1.00 . A A . 480 VAL H 1 1
4 5707 1 1 33 VAL HA H 4.964 -12.335 13.351 1.00 . A A . 480 VAL HA 1 1
4 5708 1 1 33 VAL HB H 3.704 -12.955 11.310 1.00 . A A . 480 VAL HB 1 1
4 5709 1 1 33 VAL HG11 H 3.597 -10.008 11.954 1.00 . A A . 480 VAL HG11 1 1
4 5710 1 1 33 VAL HG12 H 2.753 -11.295 12.814 1.00 . A A . 480 VAL HG12 1 1
4 5711 1 1 33 VAL HG13 H 2.327 -10.925 11.143 1.00 . A A . 480 VAL HG13 1 1
4 5712 1 1 33 VAL HG21 H 3.832 -11.528 9.308 1.00 . A A . 480 VAL HG21 1 1
4 5713 1 1 33 VAL HG22 H 5.358 -12.352 9.631 1.00 . A A . 480 VAL HG22 1 1
4 5714 1 1 33 VAL HG23 H 5.173 -10.647 10.035 1.00 . A A . 480 VAL HG23 1 1
4 5715 1 1 33 VAL N N 6.052 -10.830 12.506 1.00 . A A . 480 VAL N 1 1
4 5716 1 1 33 VAL O O 7.305 -12.898 11.242 1.00 . A A . 480 VAL O 1 1
4 5717 1 1 34 THR C C 6.387 -15.987 10.555 1.00 . A A . 481 THR C 1 1
4 5718 1 1 34 THR CA C 6.858 -15.501 11.916 1.00 . A A . 481 THR CA 1 1
4 5719 1 1 34 THR CB C 6.881 -16.673 12.957 1.00 . A A . 481 THR CB 1 1
4 5720 1 1 34 THR CG2 C 5.478 -17.176 13.276 1.00 . A A . 481 THR CG2 1 1
4 5721 1 1 34 THR H H 5.285 -14.533 12.940 1.00 . A A . 481 THR H 1 1
4 5722 1 1 34 THR HA H 7.862 -15.118 11.797 1.00 . A A . 481 THR HA 1 1
4 5723 1 1 34 THR HB H 7.338 -16.301 13.864 1.00 . A A . 481 THR HB 1 1
4 5724 1 1 34 THR HG1 H 7.331 -18.060 11.617 1.00 . A A . 481 THR HG1 1 1
4 5725 1 1 34 THR HG21 H 5.541 -17.992 13.983 1.00 . A A . 481 THR HG21 1 1
4 5726 1 1 34 THR HG22 H 5.007 -17.522 12.368 1.00 . A A . 481 THR HG22 1 1
4 5727 1 1 34 THR HG23 H 4.897 -16.376 13.709 1.00 . A A . 481 THR HG23 1 1
4 5728 1 1 34 THR N N 6.046 -14.391 12.336 1.00 . A A . 481 THR N 1 1
4 5729 1 1 34 THR O O 7.167 -16.530 9.777 1.00 . A A . 481 THR O 1 1
4 5730 1 1 34 THR OG1 O 7.683 -17.764 12.467 1.00 . A A . 481 THR OG1 1 1
4 5731 1 1 35 ILE C C 4.808 -14.985 8.027 1.00 . A A . 482 ILE C 1 1
4 5732 1 1 35 ILE CA C 4.579 -16.139 8.983 1.00 . A A . 482 ILE CA 1 1
4 5733 1 1 35 ILE CB C 3.062 -16.501 9.051 1.00 . A A . 482 ILE CB 1 1
4 5734 1 1 35 ILE CD1 C 3.542 -18.944 9.686 1.00 . A A . 482 ILE CD1 1 1
4 5735 1 1 35 ILE CG1 C 2.820 -17.656 10.039 1.00 . A A . 482 ILE CG1 1 1
4 5736 1 1 35 ILE CG2 C 2.518 -16.871 7.665 1.00 . A A . 482 ILE CG2 1 1
4 5737 1 1 35 ILE H H 4.534 -15.342 10.922 1.00 . A A . 482 ILE H 1 1
4 5738 1 1 35 ILE HA H 5.138 -16.989 8.626 1.00 . A A . 482 ILE HA 1 1
4 5739 1 1 35 ILE HB H 2.527 -15.630 9.397 1.00 . A A . 482 ILE HB 1 1
4 5740 1 1 35 ILE HD11 H 3.281 -19.713 10.399 1.00 . A A . 482 ILE HD11 1 1
4 5741 1 1 35 ILE HD12 H 4.609 -18.778 9.721 1.00 . A A . 482 ILE HD12 1 1
4 5742 1 1 35 ILE HD13 H 3.256 -19.259 8.695 1.00 . A A . 482 ILE HD13 1 1
4 5743 1 1 35 ILE HG12 H 3.151 -17.353 11.021 1.00 . A A . 482 ILE HG12 1 1
4 5744 1 1 35 ILE HG13 H 1.761 -17.864 10.078 1.00 . A A . 482 ILE HG13 1 1
4 5745 1 1 35 ILE HG21 H 2.659 -16.036 6.994 1.00 . A A . 482 ILE HG21 1 1
4 5746 1 1 35 ILE HG22 H 1.466 -17.101 7.738 1.00 . A A . 482 ILE HG22 1 1
4 5747 1 1 35 ILE HG23 H 3.051 -17.731 7.287 1.00 . A A . 482 ILE HG23 1 1
4 5748 1 1 35 ILE N N 5.117 -15.771 10.262 1.00 . A A . 482 ILE N 1 1
4 5749 1 1 35 ILE O O 3.983 -14.082 7.903 1.00 . A A . 482 ILE O 1 1
4 5750 1 1 36 GLY C C 7.712 -13.454 6.872 1.00 . A A . 483 GLY C 1 1
4 5751 1 1 36 GLY CA C 6.335 -13.947 6.532 1.00 . A A . 483 GLY CA 1 1
4 5752 1 1 36 GLY H H 6.596 -15.707 7.608 1.00 . A A . 483 GLY H 1 1
4 5753 1 1 36 GLY HA2 H 6.318 -14.331 5.523 1.00 . A A . 483 GLY HA2 1 1
4 5754 1 1 36 GLY HA3 H 5.639 -13.127 6.619 1.00 . A A . 483 GLY HA3 1 1
4 5755 1 1 36 GLY N N 5.954 -14.987 7.427 1.00 . A A . 483 GLY N 1 1
4 5756 1 1 36 GLY O O 8.333 -13.948 7.825 1.00 . A A . 483 GLY O 1 1
4 5757 1 1 37 GLY C C 9.376 -10.526 6.816 1.00 . A A . 484 GLY C 1 1
4 5758 1 1 37 GLY CA C 9.493 -11.954 6.375 1.00 . A A . 484 GLY CA 1 1
4 5759 1 1 37 GLY H H 7.665 -12.155 5.379 1.00 . A A . 484 GLY H 1 1
4 5760 1 1 37 GLY HA2 H 9.979 -12.531 7.146 1.00 . A A . 484 GLY HA2 1 1
4 5761 1 1 37 GLY HA3 H 10.083 -11.993 5.471 1.00 . A A . 484 GLY HA3 1 1
4 5762 1 1 37 GLY N N 8.196 -12.509 6.122 1.00 . A A . 484 GLY N 1 1
4 5763 1 1 37 GLY O O 8.654 -9.746 6.180 1.00 . A A . 484 GLY O 1 1
4 5764 1 1 38 SER C C 8.673 -8.494 9.090 1.00 . A A . 485 SER C 1 1
4 5765 1 1 38 SER CA C 10.050 -8.851 8.488 1.00 . A A . 485 SER CA 1 1
4 5766 1 1 38 SER CB C 10.500 -7.806 7.455 1.00 . A A . 485 SER CB 1 1
4 5767 1 1 38 SER H H 10.580 -10.879 8.366 1.00 . A A . 485 SER H 1 1
4 5768 1 1 38 SER HA H 10.762 -8.866 9.299 1.00 . A A . 485 SER HA 1 1
4 5769 1 1 38 SER HB2 H 9.802 -7.792 6.630 1.00 . A A . 485 SER HB2 1 1
4 5770 1 1 38 SER HB3 H 10.531 -6.829 7.916 1.00 . A A . 485 SER HB3 1 1
4 5771 1 1 38 SER HG H 12.010 -7.459 6.278 1.00 . A A . 485 SER HG 1 1
4 5772 1 1 38 SER N N 10.054 -10.191 7.909 1.00 . A A . 485 SER N 1 1
4 5773 1 1 38 SER O O 7.760 -9.343 9.159 1.00 . A A . 485 SER O 1 1
4 5774 1 1 38 SER OG O 11.795 -8.120 6.950 1.00 . A A . 485 SER OG 1 1
4 5775 1 1 39 ALA C C 6.456 -6.109 9.099 1.00 . A A . 486 ALA C 1 1
4 5776 1 1 39 ALA CA C 7.310 -6.816 10.135 1.00 . A A . 486 ALA CA 1 1
4 5777 1 1 39 ALA CB C 7.594 -5.887 11.301 1.00 . A A . 486 ALA CB 1 1
4 5778 1 1 39 ALA H H 9.283 -6.640 9.475 1.00 . A A . 486 ALA H 1 1
4 5779 1 1 39 ALA HA H 6.793 -7.685 10.508 1.00 . A A . 486 ALA HA 1 1
4 5780 1 1 39 ALA HB1 H 6.661 -5.600 11.764 1.00 . A A . 486 ALA HB1 1 1
4 5781 1 1 39 ALA HB2 H 8.109 -5.008 10.945 1.00 . A A . 486 ALA HB2 1 1
4 5782 1 1 39 ALA HB3 H 8.208 -6.400 12.024 1.00 . A A . 486 ALA HB3 1 1
4 5783 1 1 39 ALA N N 8.537 -7.269 9.546 1.00 . A A . 486 ALA N 1 1
4 5784 1 1 39 ALA O O 6.878 -5.094 8.525 1.00 . A A . 486 ALA O 1 1
4 5785 1 1 40 PRO C C 3.726 -4.778 8.493 1.00 . A A . 487 PRO C 1 1
4 5786 1 1 40 PRO CA C 4.339 -6.030 7.897 1.00 . A A . 487 PRO CA 1 1
4 5787 1 1 40 PRO CB C 3.260 -7.090 7.708 1.00 . A A . 487 PRO CB 1 1
4 5788 1 1 40 PRO CD C 4.761 -7.923 9.347 1.00 . A A . 487 PRO CD 1 1
4 5789 1 1 40 PRO CG C 3.334 -7.942 8.915 1.00 . A A . 487 PRO CG 1 1
4 5790 1 1 40 PRO HA H 4.797 -5.797 6.948 1.00 . A A . 487 PRO HA 1 1
4 5791 1 1 40 PRO HB2 H 2.298 -6.609 7.617 1.00 . A A . 487 PRO HB2 1 1
4 5792 1 1 40 PRO HB3 H 3.462 -7.658 6.811 1.00 . A A . 487 PRO HB3 1 1
4 5793 1 1 40 PRO HD2 H 4.808 -7.936 10.425 1.00 . A A . 487 PRO HD2 1 1
4 5794 1 1 40 PRO HD3 H 5.301 -8.761 8.935 1.00 . A A . 487 PRO HD3 1 1
4 5795 1 1 40 PRO HG2 H 2.704 -7.538 9.694 1.00 . A A . 487 PRO HG2 1 1
4 5796 1 1 40 PRO HG3 H 3.033 -8.950 8.675 1.00 . A A . 487 PRO HG3 1 1
4 5797 1 1 40 PRO N N 5.273 -6.647 8.814 1.00 . A A . 487 PRO N 1 1
4 5798 1 1 40 PRO O O 3.450 -4.721 9.710 1.00 . A A . 487 PRO O 1 1
4 5799 1 1 41 ILE C C 1.531 -2.378 7.589 1.00 . A A . 488 ILE C 1 1
4 5800 1 1 41 ILE CA C 2.914 -2.579 8.134 1.00 . A A . 488 ILE CA 1 1
4 5801 1 1 41 ILE CB C 3.792 -1.304 7.982 1.00 . A A . 488 ILE CB 1 1
4 5802 1 1 41 ILE CD1 C 5.580 -0.127 9.380 1.00 . A A . 488 ILE CD1 1 1
4 5803 1 1 41 ILE CG1 C 4.996 -1.437 8.907 1.00 . A A . 488 ILE CG1 1 1
4 5804 1 1 41 ILE CG2 C 3.006 -0.047 8.255 1.00 . A A . 488 ILE CG2 1 1
4 5805 1 1 41 ILE H H 3.787 -3.855 6.731 1.00 . A A . 488 ILE H 1 1
4 5806 1 1 41 ILE HA H 2.772 -2.745 9.192 1.00 . A A . 488 ILE HA 1 1
4 5807 1 1 41 ILE HB H 4.155 -1.185 6.972 1.00 . A A . 488 ILE HB 1 1
4 5808 1 1 41 ILE HD11 H 5.871 0.456 8.519 1.00 . A A . 488 ILE HD11 1 1
4 5809 1 1 41 ILE HD12 H 6.436 -0.328 10.006 1.00 . A A . 488 ILE HD12 1 1
4 5810 1 1 41 ILE HD13 H 4.834 0.416 9.942 1.00 . A A . 488 ILE HD13 1 1
4 5811 1 1 41 ILE HG12 H 4.712 -2.038 9.753 1.00 . A A . 488 ILE HG12 1 1
4 5812 1 1 41 ILE HG13 H 5.768 -1.964 8.360 1.00 . A A . 488 ILE HG13 1 1
4 5813 1 1 41 ILE HG21 H 3.669 0.794 8.118 1.00 . A A . 488 ILE HG21 1 1
4 5814 1 1 41 ILE HG22 H 2.640 -0.079 9.269 1.00 . A A . 488 ILE HG22 1 1
4 5815 1 1 41 ILE HG23 H 2.175 0.023 7.567 1.00 . A A . 488 ILE HG23 1 1
4 5816 1 1 41 ILE N N 3.524 -3.778 7.671 1.00 . A A . 488 ILE N 1 1
4 5817 1 1 41 ILE O O 1.290 -2.503 6.399 1.00 . A A . 488 ILE O 1 1
4 5818 1 1 42 TYR C C -1.042 -0.431 8.572 1.00 . A A . 489 TYR C 1 1
4 5819 1 1 42 TYR CA C -0.739 -1.826 8.160 1.00 . A A . 489 TYR CA 1 1
4 5820 1 1 42 TYR CB C -1.676 -2.803 8.897 1.00 . A A . 489 TYR CB 1 1
4 5821 1 1 42 TYR CD1 C -0.380 -4.934 9.197 1.00 . A A . 489 TYR CD1 1 1
4 5822 1 1 42 TYR CD2 C -2.122 -4.886 7.576 1.00 . A A . 489 TYR CD2 1 1
4 5823 1 1 42 TYR CE1 C -0.089 -6.229 8.875 1.00 . A A . 489 TYR CE1 1 1
4 5824 1 1 42 TYR CE2 C -1.840 -6.190 7.231 1.00 . A A . 489 TYR CE2 1 1
4 5825 1 1 42 TYR CG C -1.400 -4.240 8.558 1.00 . A A . 489 TYR CG 1 1
4 5826 1 1 42 TYR CZ C -0.825 -6.861 7.880 1.00 . A A . 489 TYR CZ 1 1
4 5827 1 1 42 TYR H H 0.916 -2.039 9.425 1.00 . A A . 489 TYR H 1 1
4 5828 1 1 42 TYR HA H -0.880 -1.930 7.095 1.00 . A A . 489 TYR HA 1 1
4 5829 1 1 42 TYR HB2 H -1.576 -2.675 9.964 1.00 . A A . 489 TYR HB2 1 1
4 5830 1 1 42 TYR HB3 H -2.697 -2.584 8.616 1.00 . A A . 489 TYR HB3 1 1
4 5831 1 1 42 TYR HD1 H 0.186 -4.434 9.970 1.00 . A A . 489 TYR HD1 1 1
4 5832 1 1 42 TYR HD2 H -2.921 -4.349 7.081 1.00 . A A . 489 TYR HD2 1 1
4 5833 1 1 42 TYR HE1 H 0.716 -6.706 9.417 1.00 . A A . 489 TYR HE1 1 1
4 5834 1 1 42 TYR HE2 H -2.414 -6.677 6.456 1.00 . A A . 489 TYR HE2 1 1
4 5835 1 1 42 TYR HH H -0.394 -8.665 8.325 1.00 . A A . 489 TYR HH 1 1
4 5836 1 1 42 TYR N N 0.628 -2.091 8.484 1.00 . A A . 489 TYR N 1 1
4 5837 1 1 42 TYR O O -0.386 0.103 9.465 1.00 . A A . 489 TYR O 1 1
4 5838 1 1 42 TYR OH O -0.533 -8.154 7.518 1.00 . A A . 489 TYR OH 1 1
4 5839 1 1 43 VAL C C -3.061 1.384 9.671 1.00 . A A . 490 VAL C 1 1
4 5840 1 1 43 VAL CA C -2.406 1.493 8.309 1.00 . A A . 490 VAL CA 1 1
4 5841 1 1 43 VAL CB C -3.390 2.091 7.294 1.00 . A A . 490 VAL CB 1 1
4 5842 1 1 43 VAL CG1 C -3.832 3.482 7.723 1.00 . A A . 490 VAL CG1 1 1
4 5843 1 1 43 VAL CG2 C -2.756 2.140 5.924 1.00 . A A . 490 VAL CG2 1 1
4 5844 1 1 43 VAL H H -2.359 -0.268 7.132 1.00 . A A . 490 VAL H 1 1
4 5845 1 1 43 VAL HA H -1.533 2.125 8.388 1.00 . A A . 490 VAL HA 1 1
4 5846 1 1 43 VAL HB H -4.255 1.447 7.243 1.00 . A A . 490 VAL HB 1 1
4 5847 1 1 43 VAL HG11 H -2.968 4.125 7.806 1.00 . A A . 490 VAL HG11 1 1
4 5848 1 1 43 VAL HG12 H -4.327 3.422 8.681 1.00 . A A . 490 VAL HG12 1 1
4 5849 1 1 43 VAL HG13 H -4.516 3.884 6.991 1.00 . A A . 490 VAL HG13 1 1
4 5850 1 1 43 VAL HG21 H -2.474 1.141 5.624 1.00 . A A . 490 VAL HG21 1 1
4 5851 1 1 43 VAL HG22 H -1.885 2.777 5.945 1.00 . A A . 490 VAL HG22 1 1
4 5852 1 1 43 VAL HG23 H -3.488 2.522 5.228 1.00 . A A . 490 VAL HG23 1 1
4 5853 1 1 43 VAL N N -1.971 0.182 7.916 1.00 . A A . 490 VAL N 1 1
4 5854 1 1 43 VAL O O -4.065 0.691 9.832 1.00 . A A . 490 VAL O 1 1
4 5855 1 1 44 LYS C C -4.230 2.679 12.207 1.00 . A A . 491 LYS C 1 1
4 5856 1 1 44 LYS CA C -2.900 1.963 12.009 1.00 . A A . 491 LYS CA 1 1
4 5857 1 1 44 LYS CB C -1.761 2.564 12.896 1.00 . A A . 491 LYS CB 1 1
4 5858 1 1 44 LYS CD C -2.960 3.539 14.916 1.00 . A A . 491 LYS CD 1 1
4 5859 1 1 44 LYS CE C -3.097 3.489 16.412 1.00 . A A . 491 LYS CE 1 1
4 5860 1 1 44 LYS CG C -1.938 2.537 14.424 1.00 . A A . 491 LYS CG 1 1
4 5861 1 1 44 LYS H H -1.712 2.621 10.391 1.00 . A A . 491 LYS H 1 1
4 5862 1 1 44 LYS HA H -3.015 0.922 12.273 1.00 . A A . 491 LYS HA 1 1
4 5863 1 1 44 LYS HB2 H -0.845 2.043 12.664 1.00 . A A . 491 LYS HB2 1 1
4 5864 1 1 44 LYS HB3 H -1.630 3.591 12.588 1.00 . A A . 491 LYS HB3 1 1
4 5865 1 1 44 LYS HD2 H -2.646 4.529 14.621 1.00 . A A . 491 LYS HD2 1 1
4 5866 1 1 44 LYS HD3 H -3.914 3.311 14.463 1.00 . A A . 491 LYS HD3 1 1
4 5867 1 1 44 LYS HE2 H -3.396 2.486 16.672 1.00 . A A . 491 LYS HE2 1 1
4 5868 1 1 44 LYS HE3 H -2.131 3.715 16.835 1.00 . A A . 491 LYS HE3 1 1
4 5869 1 1 44 LYS HG2 H -2.260 1.551 14.718 1.00 . A A . 491 LYS HG2 1 1
4 5870 1 1 44 LYS HG3 H -0.981 2.748 14.882 1.00 . A A . 491 LYS HG3 1 1
4 5871 1 1 44 LYS HZ1 H -5.036 4.242 16.504 1.00 . A A . 491 LYS HZ1 1 1
4 5872 1 1 44 LYS HZ2 H -3.859 5.433 16.676 1.00 . A A . 491 LYS HZ2 1 1
4 5873 1 1 44 LYS HZ3 H -4.190 4.387 17.939 1.00 . A A . 491 LYS HZ3 1 1
4 5874 1 1 44 LYS N N -2.474 2.043 10.635 1.00 . A A . 491 LYS N 1 1
4 5875 1 1 44 LYS NZ N -4.099 4.449 16.905 1.00 . A A . 491 LYS NZ 1 1
4 5876 1 1 44 LYS O O -5.078 2.209 12.958 1.00 . A A . 491 LYS O 1 1
4 5877 1 1 45 ASN C C -5.677 5.684 10.600 1.00 . A A . 492 ASN C 1 1
4 5878 1 1 45 ASN CA C -5.660 4.560 11.628 1.00 . A A . 492 ASN CA 1 1
4 5879 1 1 45 ASN CB C -5.747 5.170 13.051 1.00 . A A . 492 ASN CB 1 1
4 5880 1 1 45 ASN CG C -7.056 5.885 13.336 1.00 . A A . 492 ASN CG 1 1
4 5881 1 1 45 ASN H H -3.731 4.069 10.877 1.00 . A A . 492 ASN H 1 1
4 5882 1 1 45 ASN HA H -6.508 3.910 11.474 1.00 . A A . 492 ASN HA 1 1
4 5883 1 1 45 ASN HB2 H -5.636 4.381 13.779 1.00 . A A . 492 ASN HB2 1 1
4 5884 1 1 45 ASN HB3 H -4.937 5.874 13.176 1.00 . A A . 492 ASN HB3 1 1
4 5885 1 1 45 ASN HD21 H -6.145 7.109 14.597 1.00 . A A . 492 ASN HD21 1 1
4 5886 1 1 45 ASN HD22 H -7.833 7.352 14.404 1.00 . A A . 492 ASN HD22 1 1
4 5887 1 1 45 ASN N N -4.429 3.773 11.496 1.00 . A A . 492 ASN N 1 1
4 5888 1 1 45 ASN ND2 N -7.007 6.873 14.186 1.00 . A A . 492 ASN ND2 1 1
4 5889 1 1 45 ASN O O -4.612 6.183 10.206 1.00 . A A . 492 ASN O 1 1
4 5890 1 1 45 ASN OD1 O -8.112 5.528 12.801 1.00 . A A . 492 ASN OD1 1 1
4 5891 1 1 46 ILE C C -7.602 8.348 10.059 1.00 . A A . 493 ILE C 1 1
4 5892 1 1 46 ILE CA C -7.077 7.161 9.247 1.00 . A A . 493 ILE CA 1 1
4 5893 1 1 46 ILE CB C -8.122 6.780 8.142 1.00 . A A . 493 ILE CB 1 1
4 5894 1 1 46 ILE CD1 C -6.361 5.788 6.571 1.00 . A A . 493 ILE CD1 1 1
4 5895 1 1 46 ILE CG1 C -7.650 5.567 7.343 1.00 . A A . 493 ILE CG1 1 1
4 5896 1 1 46 ILE CG2 C -8.396 7.943 7.189 1.00 . A A . 493 ILE CG2 1 1
4 5897 1 1 46 ILE H H -7.660 5.574 10.479 1.00 . A A . 493 ILE H 1 1
4 5898 1 1 46 ILE HA H -6.136 7.424 8.788 1.00 . A A . 493 ILE HA 1 1
4 5899 1 1 46 ILE HB H -9.049 6.526 8.630 1.00 . A A . 493 ILE HB 1 1
4 5900 1 1 46 ILE HD11 H -6.121 4.895 6.013 1.00 . A A . 493 ILE HD11 1 1
4 5901 1 1 46 ILE HD12 H -5.562 6.006 7.262 1.00 . A A . 493 ILE HD12 1 1
4 5902 1 1 46 ILE HD13 H -6.488 6.616 5.889 1.00 . A A . 493 ILE HD13 1 1
4 5903 1 1 46 ILE HG12 H -7.497 4.733 8.011 1.00 . A A . 493 ILE HG12 1 1
4 5904 1 1 46 ILE HG13 H -8.427 5.318 6.637 1.00 . A A . 493 ILE HG13 1 1
4 5905 1 1 46 ILE HG21 H -7.473 8.234 6.710 1.00 . A A . 493 ILE HG21 1 1
4 5906 1 1 46 ILE HG22 H -8.822 8.789 7.709 1.00 . A A . 493 ILE HG22 1 1
4 5907 1 1 46 ILE HG23 H -9.081 7.612 6.418 1.00 . A A . 493 ILE HG23 1 1
4 5908 1 1 46 ILE N N -6.865 6.055 10.166 1.00 . A A . 493 ILE N 1 1
4 5909 1 1 46 ILE O O -8.648 8.241 10.727 1.00 . A A . 493 ILE O 1 1
4 5910 1 1 47 LEU C C -8.337 11.421 10.073 1.00 . A A . 494 LEU C 1 1
4 5911 1 1 47 LEU CA C -7.243 10.625 10.788 1.00 . A A . 494 LEU CA 1 1
4 5912 1 1 47 LEU CB C -6.000 11.515 11.073 1.00 . A A . 494 LEU CB 1 1
4 5913 1 1 47 LEU CD1 C -4.342 9.668 11.719 1.00 . A A . 494 LEU CD1 1 1
4 5914 1 1 47 LEU CD2 C -3.853 12.033 12.300 1.00 . A A . 494 LEU CD2 1 1
4 5915 1 1 47 LEU CG C -4.952 11.003 12.110 1.00 . A A . 494 LEU CG 1 1
4 5916 1 1 47 LEU H H -6.094 9.490 9.444 1.00 . A A . 494 LEU H 1 1
4 5917 1 1 47 LEU HA H -7.644 10.277 11.728 1.00 . A A . 494 LEU HA 1 1
4 5918 1 1 47 LEU HB2 H -5.484 11.668 10.137 1.00 . A A . 494 LEU HB2 1 1
4 5919 1 1 47 LEU HB3 H -6.361 12.476 11.410 1.00 . A A . 494 LEU HB3 1 1
4 5920 1 1 47 LEU HD11 H -3.821 9.786 10.783 1.00 . A A . 494 LEU HD11 1 1
4 5921 1 1 47 LEU HD12 H -5.120 8.926 11.613 1.00 . A A . 494 LEU HD12 1 1
4 5922 1 1 47 LEU HD13 H -3.647 9.353 12.485 1.00 . A A . 494 LEU HD13 1 1
4 5923 1 1 47 LEU HD21 H -4.283 12.960 12.640 1.00 . A A . 494 LEU HD21 1 1
4 5924 1 1 47 LEU HD22 H -3.344 12.194 11.360 1.00 . A A . 494 LEU HD22 1 1
4 5925 1 1 47 LEU HD23 H -3.145 11.673 13.032 1.00 . A A . 494 LEU HD23 1 1
4 5926 1 1 47 LEU HG H -5.443 10.871 13.063 1.00 . A A . 494 LEU HG 1 1
4 5927 1 1 47 LEU N N -6.886 9.442 10.023 1.00 . A A . 494 LEU N 1 1
4 5928 1 1 47 LEU O O -8.395 11.425 8.848 1.00 . A A . 494 LEU O 1 1
4 5929 1 1 48 PRO C C -9.941 13.985 9.323 1.00 . A A . 495 PRO C 1 1
4 5930 1 1 48 PRO CA C -10.366 12.886 10.300 1.00 . A A . 495 PRO CA 1 1
4 5931 1 1 48 PRO CB C -11.004 13.514 11.549 1.00 . A A . 495 PRO CB 1 1
4 5932 1 1 48 PRO CD C -9.191 12.184 12.315 1.00 . A A . 495 PRO CD 1 1
4 5933 1 1 48 PRO CG C -9.947 13.437 12.598 1.00 . A A . 495 PRO CG 1 1
4 5934 1 1 48 PRO HA H -11.085 12.241 9.815 1.00 . A A . 495 PRO HA 1 1
4 5935 1 1 48 PRO HB2 H -11.279 14.535 11.333 1.00 . A A . 495 PRO HB2 1 1
4 5936 1 1 48 PRO HB3 H -11.881 12.948 11.829 1.00 . A A . 495 PRO HB3 1 1
4 5937 1 1 48 PRO HD2 H -8.176 12.262 12.676 1.00 . A A . 495 PRO HD2 1 1
4 5938 1 1 48 PRO HD3 H -9.690 11.332 12.751 1.00 . A A . 495 PRO HD3 1 1
4 5939 1 1 48 PRO HG2 H -9.293 14.292 12.521 1.00 . A A . 495 PRO HG2 1 1
4 5940 1 1 48 PRO HG3 H -10.391 13.394 13.581 1.00 . A A . 495 PRO HG3 1 1
4 5941 1 1 48 PRO N N -9.223 12.112 10.847 1.00 . A A . 495 PRO N 1 1
4 5942 1 1 48 PRO O O -10.731 14.433 8.486 1.00 . A A . 495 PRO O 1 1
4 5943 1 1 49 ARG C C -6.831 14.961 8.044 1.00 . A A . 496 ARG C 1 1
4 5944 1 1 49 ARG CA C -8.161 15.418 8.566 1.00 . A A . 496 ARG CA 1 1
4 5945 1 1 49 ARG CB C -8.045 16.790 9.251 1.00 . A A . 496 ARG CB 1 1
4 5946 1 1 49 ARG CD C -10.132 17.738 8.277 1.00 . A A . 496 ARG CD 1 1
4 5947 1 1 49 ARG CG C -9.374 17.452 9.559 1.00 . A A . 496 ARG CG 1 1
4 5948 1 1 49 ARG CZ C -12.316 18.623 7.563 1.00 . A A . 496 ARG CZ 1 1
4 5949 1 1 49 ARG H H -8.146 14.036 10.142 1.00 . A A . 496 ARG H 1 1
4 5950 1 1 49 ARG HA H -8.831 15.504 7.723 1.00 . A A . 496 ARG HA 1 1
4 5951 1 1 49 ARG HB2 H -7.515 16.671 10.186 1.00 . A A . 496 ARG HB2 1 1
4 5952 1 1 49 ARG HB3 H -7.478 17.448 8.610 1.00 . A A . 496 ARG HB3 1 1
4 5953 1 1 49 ARG HD2 H -9.551 18.416 7.671 1.00 . A A . 496 ARG HD2 1 1
4 5954 1 1 49 ARG HD3 H -10.281 16.814 7.739 1.00 . A A . 496 ARG HD3 1 1
4 5955 1 1 49 ARG HE H -11.626 18.536 9.462 1.00 . A A . 496 ARG HE 1 1
4 5956 1 1 49 ARG HG2 H -9.961 16.790 10.180 1.00 . A A . 496 ARG HG2 1 1
4 5957 1 1 49 ARG HG3 H -9.199 18.380 10.082 1.00 . A A . 496 ARG HG3 1 1
4 5958 1 1 49 ARG HH11 H -11.153 17.992 5.991 1.00 . A A . 496 ARG HH11 1 1
4 5959 1 1 49 ARG HH12 H -12.694 18.574 5.553 1.00 . A A . 496 ARG HH12 1 1
4 5960 1 1 49 ARG HH21 H -13.750 19.342 8.834 1.00 . A A . 496 ARG HH21 1 1
4 5961 1 1 49 ARG HH22 H -14.164 19.362 7.175 1.00 . A A . 496 ARG HH22 1 1
4 5962 1 1 49 ARG N N -8.714 14.421 9.442 1.00 . A A . 496 ARG N 1 1
4 5963 1 1 49 ARG NE N -11.429 18.344 8.518 1.00 . A A . 496 ARG NE 1 1
4 5964 1 1 49 ARG NH1 N -12.028 18.381 6.281 1.00 . A A . 496 ARG NH1 1 1
4 5965 1 1 49 ARG NH2 N -13.488 19.145 7.886 1.00 . A A . 496 ARG NH2 1 1
4 5966 1 1 49 ARG O O -6.031 14.368 8.783 1.00 . A A . 496 ARG O 1 1
4 5967 1 1 50 GLY C C -5.635 14.477 4.720 1.00 . A A . 497 GLY C 1 1
4 5968 1 1 50 GLY CA C -5.391 14.829 6.153 1.00 . A A . 497 GLY CA 1 1
4 5969 1 1 50 GLY H H -7.285 15.661 6.244 1.00 . A A . 497 GLY H 1 1
4 5970 1 1 50 GLY HA2 H -4.695 15.653 6.198 1.00 . A A . 497 GLY HA2 1 1
4 5971 1 1 50 GLY HA3 H -4.979 13.973 6.659 1.00 . A A . 497 GLY HA3 1 1
4 5972 1 1 50 GLY N N -6.606 15.208 6.788 1.00 . A A . 497 GLY N 1 1
4 5973 1 1 50 GLY O O -6.645 14.875 4.154 1.00 . A A . 497 GLY O 1 1
4 5974 1 1 51 ALA C C -5.578 12.029 2.594 1.00 . A A . 498 ALA C 1 1
4 5975 1 1 51 ALA CA C -4.853 13.359 2.748 1.00 . A A . 498 ALA CA 1 1
4 5976 1 1 51 ALA CB C -3.476 13.269 2.130 1.00 . A A . 498 ALA CB 1 1
4 5977 1 1 51 ALA H H -3.966 13.415 4.644 1.00 . A A . 498 ALA H 1 1
4 5978 1 1 51 ALA HA H -5.404 14.128 2.228 1.00 . A A . 498 ALA HA 1 1
4 5979 1 1 51 ALA HB1 H -2.911 12.503 2.641 1.00 . A A . 498 ALA HB1 1 1
4 5980 1 1 51 ALA HB2 H -2.973 14.219 2.232 1.00 . A A . 498 ALA HB2 1 1
4 5981 1 1 51 ALA HB3 H -3.563 13.015 1.083 1.00 . A A . 498 ALA HB3 1 1
4 5982 1 1 51 ALA N N -4.741 13.737 4.138 1.00 . A A . 498 ALA N 1 1
4 5983 1 1 51 ALA O O -6.489 11.901 1.781 1.00 . A A . 498 ALA O 1 1
4 5984 1 1 52 ALA C C -7.200 9.596 3.370 1.00 . A A . 499 ALA C 1 1
4 5985 1 1 52 ALA CA C -5.686 9.672 3.323 1.00 . A A . 499 ALA CA 1 1
4 5986 1 1 52 ALA CB C -5.092 8.832 4.432 1.00 . A A . 499 ALA CB 1 1
4 5987 1 1 52 ALA H H -4.488 11.264 4.075 1.00 . A A . 499 ALA H 1 1
4 5988 1 1 52 ALA HA H -5.358 9.251 2.385 1.00 . A A . 499 ALA HA 1 1
4 5989 1 1 52 ALA HB1 H -4.014 8.859 4.365 1.00 . A A . 499 ALA HB1 1 1
4 5990 1 1 52 ALA HB2 H -5.437 7.813 4.336 1.00 . A A . 499 ALA HB2 1 1
4 5991 1 1 52 ALA HB3 H -5.401 9.230 5.388 1.00 . A A . 499 ALA HB3 1 1
4 5992 1 1 52 ALA N N -5.172 11.048 3.403 1.00 . A A . 499 ALA N 1 1
4 5993 1 1 52 ALA O O -7.828 8.961 2.512 1.00 . A A . 499 ALA O 1 1
4 5994 1 1 53 ILE C C -9.957 10.874 3.337 1.00 . A A . 500 ILE C 1 1
4 5995 1 1 53 ILE CA C -9.219 10.229 4.534 1.00 . A A . 500 ILE CA 1 1
4 5996 1 1 53 ILE CB C -9.643 10.897 5.878 1.00 . A A . 500 ILE CB 1 1
4 5997 1 1 53 ILE CD1 C -11.650 11.185 7.453 1.00 . A A . 500 ILE CD1 1 1
4 5998 1 1 53 ILE CG1 C -11.112 10.576 6.176 1.00 . A A . 500 ILE CG1 1 1
4 5999 1 1 53 ILE CG2 C -9.393 12.412 5.856 1.00 . A A . 500 ILE CG2 1 1
4 6000 1 1 53 ILE H H -7.231 10.793 4.951 1.00 . A A . 500 ILE H 1 1
4 6001 1 1 53 ILE HA H -9.498 9.185 4.564 1.00 . A A . 500 ILE HA 1 1
4 6002 1 1 53 ILE HB H -9.030 10.485 6.664 1.00 . A A . 500 ILE HB 1 1
4 6003 1 1 53 ILE HD11 H -11.561 12.261 7.403 1.00 . A A . 500 ILE HD11 1 1
4 6004 1 1 53 ILE HD12 H -11.081 10.809 8.290 1.00 . A A . 500 ILE HD12 1 1
4 6005 1 1 53 ILE HD13 H -12.688 10.913 7.568 1.00 . A A . 500 ILE HD13 1 1
4 6006 1 1 53 ILE HG12 H -11.719 10.884 5.345 1.00 . A A . 500 ILE HG12 1 1
4 6007 1 1 53 ILE HG13 H -11.200 9.502 6.260 1.00 . A A . 500 ILE HG13 1 1
4 6008 1 1 53 ILE HG21 H -8.343 12.604 5.692 1.00 . A A . 500 ILE HG21 1 1
4 6009 1 1 53 ILE HG22 H -9.695 12.845 6.800 1.00 . A A . 500 ILE HG22 1 1
4 6010 1 1 53 ILE HG23 H -9.969 12.854 5.057 1.00 . A A . 500 ILE HG23 1 1
4 6011 1 1 53 ILE N N -7.784 10.266 4.341 1.00 . A A . 500 ILE N 1 1
4 6012 1 1 53 ILE O O -11.066 10.473 2.981 1.00 . A A . 500 ILE O 1 1
4 6013 1 1 54 GLN C C -9.835 11.774 0.323 1.00 . A A . 501 GLN C 1 1
4 6014 1 1 54 GLN CA C -9.902 12.580 1.601 1.00 . A A . 501 GLN CA 1 1
4 6015 1 1 54 GLN CB C -9.201 13.913 1.395 1.00 . A A . 501 GLN CB 1 1
4 6016 1 1 54 GLN CD C -10.746 15.188 2.927 1.00 . A A . 501 GLN CD 1 1
4 6017 1 1 54 GLN CG C -9.315 14.859 2.569 1.00 . A A . 501 GLN CG 1 1
4 6018 1 1 54 GLN H H -8.413 12.097 3.012 1.00 . A A . 501 GLN H 1 1
4 6019 1 1 54 GLN HA H -10.938 12.775 1.837 1.00 . A A . 501 GLN HA 1 1
4 6020 1 1 54 GLN HB2 H -8.155 13.701 1.226 1.00 . A A . 501 GLN HB2 1 1
4 6021 1 1 54 GLN HB3 H -9.604 14.391 0.517 1.00 . A A . 501 GLN HB3 1 1
4 6022 1 1 54 GLN HE21 H -10.217 15.424 4.798 1.00 . A A . 501 GLN HE21 1 1
4 6023 1 1 54 GLN HE22 H -11.891 15.662 4.476 1.00 . A A . 501 GLN HE22 1 1
4 6024 1 1 54 GLN HG2 H -8.838 14.412 3.428 1.00 . A A . 501 GLN HG2 1 1
4 6025 1 1 54 GLN HG3 H -8.804 15.775 2.315 1.00 . A A . 501 GLN HG3 1 1
4 6026 1 1 54 GLN N N -9.318 11.859 2.718 1.00 . A A . 501 GLN N 1 1
4 6027 1 1 54 GLN NE2 N -10.980 15.449 4.179 1.00 . A A . 501 GLN NE2 1 1
4 6028 1 1 54 GLN O O -10.651 11.964 -0.585 1.00 . A A . 501 GLN O 1 1
4 6029 1 1 54 GLN OE1 O -11.640 15.210 2.069 1.00 . A A . 501 GLN OE1 1 1
4 6030 1 1 55 ASP C C -9.749 8.978 -0.937 1.00 . A A . 502 ASP C 1 1
4 6031 1 1 55 ASP CA C -8.709 10.072 -0.948 1.00 . A A . 502 ASP CA 1 1
4 6032 1 1 55 ASP CB C -7.320 9.450 -1.008 1.00 . A A . 502 ASP CB 1 1
4 6033 1 1 55 ASP CG C -7.087 8.722 -2.309 1.00 . A A . 502 ASP CG 1 1
4 6034 1 1 55 ASP H H -8.236 10.793 0.988 1.00 . A A . 502 ASP H 1 1
4 6035 1 1 55 ASP HA H -8.857 10.697 -1.816 1.00 . A A . 502 ASP HA 1 1
4 6036 1 1 55 ASP HB2 H -6.574 10.223 -0.899 1.00 . A A . 502 ASP HB2 1 1
4 6037 1 1 55 ASP HB3 H -7.217 8.744 -0.197 1.00 . A A . 502 ASP HB3 1 1
4 6038 1 1 55 ASP N N -8.862 10.892 0.239 1.00 . A A . 502 ASP N 1 1
4 6039 1 1 55 ASP O O -10.443 8.747 -1.926 1.00 . A A . 502 ASP O 1 1
4 6040 1 1 55 ASP OD1 O -7.561 7.585 -2.462 1.00 . A A . 502 ASP OD1 1 1
4 6041 1 1 55 ASP OD2 O -6.427 9.300 -3.207 1.00 . A A . 502 ASP OD2 1 1
4 6042 1 1 56 GLY C C -10.422 5.892 0.043 1.00 . A A . 503 GLY C 1 1
4 6043 1 1 56 GLY CA C -10.882 7.308 0.349 1.00 . A A . 503 GLY CA 1 1
4 6044 1 1 56 GLY H H -9.253 8.532 0.928 1.00 . A A . 503 GLY H 1 1
4 6045 1 1 56 GLY HA2 H -11.233 7.332 1.369 1.00 . A A . 503 GLY HA2 1 1
4 6046 1 1 56 GLY HA3 H -11.706 7.552 -0.304 1.00 . A A . 503 GLY HA3 1 1
4 6047 1 1 56 GLY N N -9.867 8.318 0.191 1.00 . A A . 503 GLY N 1 1
4 6048 1 1 56 GLY O O -10.988 4.940 0.580 1.00 . A A . 503 GLY O 1 1
4 6049 1 1 57 ARG C C -8.167 3.783 -0.015 1.00 . A A . 504 ARG C 1 1
4 6050 1 1 57 ARG CA C -8.949 4.376 -1.169 1.00 . A A . 504 ARG CA 1 1
4 6051 1 1 57 ARG CB C -8.046 4.392 -2.395 1.00 . A A . 504 ARG CB 1 1
4 6052 1 1 57 ARG CD C -7.625 4.939 -4.770 1.00 . A A . 504 ARG CD 1 1
4 6053 1 1 57 ARG CG C -8.650 4.963 -3.655 1.00 . A A . 504 ARG CG 1 1
4 6054 1 1 57 ARG CZ C -7.507 5.490 -7.186 1.00 . A A . 504 ARG CZ 1 1
4 6055 1 1 57 ARG H H -8.980 6.507 -1.235 1.00 . A A . 504 ARG H 1 1
4 6056 1 1 57 ARG HA H -9.811 3.757 -1.369 1.00 . A A . 504 ARG HA 1 1
4 6057 1 1 57 ARG HB2 H -7.185 4.997 -2.155 1.00 . A A . 504 ARG HB2 1 1
4 6058 1 1 57 ARG HB3 H -7.717 3.382 -2.598 1.00 . A A . 504 ARG HB3 1 1
4 6059 1 1 57 ARG HD2 H -6.734 5.449 -4.434 1.00 . A A . 504 ARG HD2 1 1
4 6060 1 1 57 ARG HD3 H -7.381 3.911 -4.996 1.00 . A A . 504 ARG HD3 1 1
4 6061 1 1 57 ARG HE H -8.899 6.151 -5.864 1.00 . A A . 504 ARG HE 1 1
4 6062 1 1 57 ARG HG2 H -9.504 4.369 -3.943 1.00 . A A . 504 ARG HG2 1 1
4 6063 1 1 57 ARG HG3 H -8.952 5.985 -3.475 1.00 . A A . 504 ARG HG3 1 1
4 6064 1 1 57 ARG HH11 H -6.003 4.223 -6.582 1.00 . A A . 504 ARG HH11 1 1
4 6065 1 1 57 ARG HH12 H -5.944 4.663 -8.215 1.00 . A A . 504 ARG HH12 1 1
4 6066 1 1 57 ARG HH21 H -8.799 6.742 -8.165 1.00 . A A . 504 ARG HH21 1 1
4 6067 1 1 57 ARG HH22 H -7.563 6.087 -9.131 1.00 . A A . 504 ARG HH22 1 1
4 6068 1 1 57 ARG N N -9.417 5.728 -0.821 1.00 . A A . 504 ARG N 1 1
4 6069 1 1 57 ARG NE N -8.100 5.592 -5.988 1.00 . A A . 504 ARG NE 1 1
4 6070 1 1 57 ARG NH1 N -6.420 4.739 -7.333 1.00 . A A . 504 ARG NH1 1 1
4 6071 1 1 57 ARG NH2 N -7.990 6.149 -8.224 1.00 . A A . 504 ARG NH2 1 1
4 6072 1 1 57 ARG O O -8.201 2.577 0.229 1.00 . A A . 504 ARG O 1 1
4 6073 1 1 58 LEU C C -7.500 4.213 3.059 1.00 . A A . 505 LEU C 1 1
4 6074 1 1 58 LEU CA C -6.652 4.232 1.797 1.00 . A A . 505 LEU CA 1 1
4 6075 1 1 58 LEU CB C -5.461 5.182 1.947 1.00 . A A . 505 LEU CB 1 1
4 6076 1 1 58 LEU CD1 C -3.814 3.499 2.844 1.00 . A A . 505 LEU CD1 1 1
4 6077 1 1 58 LEU CD2 C -3.384 5.930 3.105 1.00 . A A . 505 LEU CD2 1 1
4 6078 1 1 58 LEU CG C -4.454 4.864 3.055 1.00 . A A . 505 LEU CG 1 1
4 6079 1 1 58 LEU H H -7.505 5.588 0.444 1.00 . A A . 505 LEU H 1 1
4 6080 1 1 58 LEU HA H -6.286 3.234 1.601 1.00 . A A . 505 LEU HA 1 1
4 6081 1 1 58 LEU HB2 H -4.922 5.192 1.011 1.00 . A A . 505 LEU HB2 1 1
4 6082 1 1 58 LEU HB3 H -5.849 6.174 2.123 1.00 . A A . 505 LEU HB3 1 1
4 6083 1 1 58 LEU HD11 H -3.368 3.452 1.863 1.00 . A A . 505 LEU HD11 1 1
4 6084 1 1 58 LEU HD12 H -4.529 2.698 2.972 1.00 . A A . 505 LEU HD12 1 1
4 6085 1 1 58 LEU HD13 H -3.027 3.403 3.580 1.00 . A A . 505 LEU HD13 1 1
4 6086 1 1 58 LEU HD21 H -2.857 5.956 2.164 1.00 . A A . 505 LEU HD21 1 1
4 6087 1 1 58 LEU HD22 H -2.689 5.700 3.900 1.00 . A A . 505 LEU HD22 1 1
4 6088 1 1 58 LEU HD23 H -3.835 6.892 3.293 1.00 . A A . 505 LEU HD23 1 1
4 6089 1 1 58 LEU HG H -4.968 4.856 4.005 1.00 . A A . 505 LEU HG 1 1
4 6090 1 1 58 LEU N N -7.463 4.638 0.682 1.00 . A A . 505 LEU N 1 1
4 6091 1 1 58 LEU O O -8.219 5.171 3.350 1.00 . A A . 505 LEU O 1 1
4 6092 1 1 59 LYS C C -7.283 2.248 6.015 1.00 . A A . 506 LYS C 1 1
4 6093 1 1 59 LYS CA C -8.189 2.906 4.983 1.00 . A A . 506 LYS CA 1 1
4 6094 1 1 59 LYS CB C -9.341 1.940 4.695 1.00 . A A . 506 LYS CB 1 1
4 6095 1 1 59 LYS CD C -11.287 1.218 3.350 1.00 . A A . 506 LYS CD 1 1
4 6096 1 1 59 LYS CE C -12.168 1.462 2.143 1.00 . A A . 506 LYS CE 1 1
4 6097 1 1 59 LYS CG C -10.281 2.328 3.570 1.00 . A A . 506 LYS CG 1 1
4 6098 1 1 59 LYS H H -6.777 2.426 3.555 1.00 . A A . 506 LYS H 1 1
4 6099 1 1 59 LYS HA H -8.576 3.848 5.334 1.00 . A A . 506 LYS HA 1 1
4 6100 1 1 59 LYS HB2 H -8.908 0.990 4.427 1.00 . A A . 506 LYS HB2 1 1
4 6101 1 1 59 LYS HB3 H -9.920 1.812 5.599 1.00 . A A . 506 LYS HB3 1 1
4 6102 1 1 59 LYS HD2 H -10.757 0.289 3.215 1.00 . A A . 506 LYS HD2 1 1
4 6103 1 1 59 LYS HD3 H -11.910 1.147 4.230 1.00 . A A . 506 LYS HD3 1 1
4 6104 1 1 59 LYS HE2 H -12.757 2.352 2.314 1.00 . A A . 506 LYS HE2 1 1
4 6105 1 1 59 LYS HE3 H -11.540 1.602 1.278 1.00 . A A . 506 LYS HE3 1 1
4 6106 1 1 59 LYS HG2 H -10.798 3.240 3.831 1.00 . A A . 506 LYS HG2 1 1
4 6107 1 1 59 LYS HG3 H -9.711 2.473 2.665 1.00 . A A . 506 LYS HG3 1 1
4 6108 1 1 59 LYS HZ1 H -13.685 0.465 1.078 1.00 . A A . 506 LYS HZ1 1 1
4 6109 1 1 59 LYS HZ2 H -13.700 0.157 2.724 1.00 . A A . 506 LYS HZ2 1 1
4 6110 1 1 59 LYS HZ3 H -12.526 -0.556 1.755 1.00 . A A . 506 LYS HZ3 1 1
4 6111 1 1 59 LYS N N -7.412 3.128 3.789 1.00 . A A . 506 LYS N 1 1
4 6112 1 1 59 LYS NZ N -13.075 0.314 1.906 1.00 . A A . 506 LYS NZ 1 1
4 6113 1 1 59 LYS O O -6.157 1.854 5.694 1.00 . A A . 506 LYS O 1 1
4 6114 1 1 60 ALA C C -7.061 -0.042 8.104 1.00 . A A . 507 ALA C 1 1
4 6115 1 1 60 ALA CA C -7.007 1.470 8.276 1.00 . A A . 507 ALA CA 1 1
4 6116 1 1 60 ALA CB C -7.532 1.870 9.646 1.00 . A A . 507 ALA CB 1 1
4 6117 1 1 60 ALA H H -8.667 2.452 7.416 1.00 . A A . 507 ALA H 1 1
4 6118 1 1 60 ALA HA H -5.981 1.796 8.189 1.00 . A A . 507 ALA HA 1 1
4 6119 1 1 60 ALA HB1 H -6.925 1.415 10.414 1.00 . A A . 507 ALA HB1 1 1
4 6120 1 1 60 ALA HB2 H -8.552 1.534 9.753 1.00 . A A . 507 ALA HB2 1 1
4 6121 1 1 60 ALA HB3 H -7.489 2.945 9.743 1.00 . A A . 507 ALA HB3 1 1
4 6122 1 1 60 ALA N N -7.766 2.113 7.228 1.00 . A A . 507 ALA N 1 1
4 6123 1 1 60 ALA O O -8.087 -0.592 7.700 1.00 . A A . 507 ALA O 1 1
4 6124 1 1 61 GLY C C -5.372 -2.591 6.920 1.00 . A A . 508 GLY C 1 1
4 6125 1 1 61 GLY CA C -5.898 -2.142 8.257 1.00 . A A . 508 GLY CA 1 1
4 6126 1 1 61 GLY H H -5.180 -0.201 8.709 1.00 . A A . 508 GLY H 1 1
4 6127 1 1 61 GLY HA2 H -5.230 -2.518 9.018 1.00 . A A . 508 GLY HA2 1 1
4 6128 1 1 61 GLY HA3 H -6.865 -2.588 8.414 1.00 . A A . 508 GLY HA3 1 1
4 6129 1 1 61 GLY N N -5.964 -0.700 8.384 1.00 . A A . 508 GLY N 1 1
4 6130 1 1 61 GLY O O -5.110 -3.779 6.721 1.00 . A A . 508 GLY O 1 1
4 6131 1 1 62 ASP C C -3.160 -2.039 4.835 1.00 . A A . 509 ASP C 1 1
4 6132 1 1 62 ASP CA C -4.656 -2.023 4.717 1.00 . A A . 509 ASP CA 1 1
4 6133 1 1 62 ASP CB C -5.173 -1.175 3.539 1.00 . A A . 509 ASP CB 1 1
4 6134 1 1 62 ASP CG C -6.658 -1.421 3.261 1.00 . A A . 509 ASP CG 1 1
4 6135 1 1 62 ASP H H -5.514 -0.747 6.161 1.00 . A A . 509 ASP H 1 1
4 6136 1 1 62 ASP HA H -4.928 -3.056 4.558 1.00 . A A . 509 ASP HA 1 1
4 6137 1 1 62 ASP HB2 H -5.038 -0.128 3.769 1.00 . A A . 509 ASP HB2 1 1
4 6138 1 1 62 ASP HB3 H -4.612 -1.421 2.650 1.00 . A A . 509 ASP HB3 1 1
4 6139 1 1 62 ASP N N -5.233 -1.672 5.989 1.00 . A A . 509 ASP N 1 1
4 6140 1 1 62 ASP O O -2.573 -1.216 5.549 1.00 . A A . 509 ASP O 1 1
4 6141 1 1 62 ASP OD1 O -7.036 -2.576 2.933 1.00 . A A . 509 ASP OD1 1 1
4 6142 1 1 62 ASP OD2 O -7.476 -0.481 3.410 1.00 . A A . 509 ASP OD2 1 1
4 6143 1 1 63 ARG C C -0.295 -2.476 3.370 1.00 . A A . 510 ARG C 1 1
4 6144 1 1 63 ARG CA C -1.141 -3.247 4.349 1.00 . A A . 510 ARG CA 1 1
4 6145 1 1 63 ARG CB C -0.898 -4.756 4.235 1.00 . A A . 510 ARG CB 1 1
4 6146 1 1 63 ARG CD C 0.655 -6.699 4.311 1.00 . A A . 510 ARG CD 1 1
4 6147 1 1 63 ARG CG C 0.546 -5.191 4.372 1.00 . A A . 510 ARG CG 1 1
4 6148 1 1 63 ARG CZ C 2.402 -8.383 4.836 1.00 . A A . 510 ARG CZ 1 1
4 6149 1 1 63 ARG H H -3.075 -3.477 3.511 1.00 . A A . 510 ARG H 1 1
4 6150 1 1 63 ARG HA H -0.871 -2.943 5.347 1.00 . A A . 510 ARG HA 1 1
4 6151 1 1 63 ARG HB2 H -1.450 -5.231 5.034 1.00 . A A . 510 ARG HB2 1 1
4 6152 1 1 63 ARG HB3 H -1.289 -5.126 3.300 1.00 . A A . 510 ARG HB3 1 1
4 6153 1 1 63 ARG HD2 H 0.083 -7.119 5.126 1.00 . A A . 510 ARG HD2 1 1
4 6154 1 1 63 ARG HD3 H 0.244 -7.041 3.373 1.00 . A A . 510 ARG HD3 1 1
4 6155 1 1 63 ARG HE H 2.717 -6.503 4.142 1.00 . A A . 510 ARG HE 1 1
4 6156 1 1 63 ARG HG2 H 1.121 -4.757 3.568 1.00 . A A . 510 ARG HG2 1 1
4 6157 1 1 63 ARG HG3 H 0.929 -4.846 5.322 1.00 . A A . 510 ARG HG3 1 1
4 6158 1 1 63 ARG HH11 H 0.527 -8.998 5.434 1.00 . A A . 510 ARG HH11 1 1
4 6159 1 1 63 ARG HH12 H 1.767 -10.133 5.681 1.00 . A A . 510 ARG HH12 1 1
4 6160 1 1 63 ARG HH21 H 4.410 -8.116 4.508 1.00 . A A . 510 ARG HH21 1 1
4 6161 1 1 63 ARG HH22 H 3.997 -9.629 5.126 1.00 . A A . 510 ARG HH22 1 1
4 6162 1 1 63 ARG N N -2.552 -2.974 4.173 1.00 . A A . 510 ARG N 1 1
4 6163 1 1 63 ARG NE N 2.035 -7.159 4.420 1.00 . A A . 510 ARG NE 1 1
4 6164 1 1 63 ARG NH1 N 1.498 -9.226 5.341 1.00 . A A . 510 ARG NH1 1 1
4 6165 1 1 63 ARG NH2 N 3.676 -8.730 4.818 1.00 . A A . 510 ARG NH2 1 1
4 6166 1 1 63 ARG O O -0.531 -2.526 2.183 1.00 . A A . 510 ARG O 1 1
4 6167 1 1 64 LEU C C 2.609 -1.917 2.413 1.00 . A A . 511 LEU C 1 1
4 6168 1 1 64 LEU CA C 1.563 -0.987 3.063 1.00 . A A . 511 LEU CA 1 1
4 6169 1 1 64 LEU CB C 2.238 0.118 3.921 1.00 . A A . 511 LEU CB 1 1
4 6170 1 1 64 LEU CD1 C 2.086 1.878 2.143 1.00 . A A . 511 LEU CD1 1 1
4 6171 1 1 64 LEU CD2 C 3.611 2.209 4.084 1.00 . A A . 511 LEU CD2 1 1
4 6172 1 1 64 LEU CG C 3.007 1.191 3.132 1.00 . A A . 511 LEU CG 1 1
4 6173 1 1 64 LEU H H 0.866 -1.844 4.847 1.00 . A A . 511 LEU H 1 1
4 6174 1 1 64 LEU HA H 0.960 -0.533 2.291 1.00 . A A . 511 LEU HA 1 1
4 6175 1 1 64 LEU HB2 H 1.544 0.586 4.614 1.00 . A A . 511 LEU HB2 1 1
4 6176 1 1 64 LEU HB3 H 2.966 -0.394 4.534 1.00 . A A . 511 LEU HB3 1 1
4 6177 1 1 64 LEU HD11 H 2.660 2.580 1.562 1.00 . A A . 511 LEU HD11 1 1
4 6178 1 1 64 LEU HD12 H 1.305 2.404 2.673 1.00 . A A . 511 LEU HD12 1 1
4 6179 1 1 64 LEU HD13 H 1.647 1.147 1.480 1.00 . A A . 511 LEU HD13 1 1
4 6180 1 1 64 LEU HD21 H 4.283 1.710 4.767 1.00 . A A . 511 LEU HD21 1 1
4 6181 1 1 64 LEU HD22 H 2.825 2.698 4.641 1.00 . A A . 511 LEU HD22 1 1
4 6182 1 1 64 LEU HD23 H 4.159 2.946 3.517 1.00 . A A . 511 LEU HD23 1 1
4 6183 1 1 64 LEU HG H 3.802 0.766 2.541 1.00 . A A . 511 LEU HG 1 1
4 6184 1 1 64 LEU N N 0.694 -1.786 3.879 1.00 . A A . 511 LEU N 1 1
4 6185 1 1 64 LEU O O 3.343 -2.622 3.112 1.00 . A A . 511 LEU O 1 1
4 6186 1 1 65 ILE C C 4.767 -2.175 -0.169 1.00 . A A . 512 ILE C 1 1
4 6187 1 1 65 ILE CA C 3.511 -2.855 0.354 1.00 . A A . 512 ILE CA 1 1
4 6188 1 1 65 ILE CB C 2.736 -3.491 -0.837 1.00 . A A . 512 ILE CB 1 1
4 6189 1 1 65 ILE CD1 C 1.831 -5.387 0.640 1.00 . A A . 512 ILE CD1 1 1
4 6190 1 1 65 ILE CG1 C 1.505 -4.257 -0.332 1.00 . A A . 512 ILE CG1 1 1
4 6191 1 1 65 ILE CG2 C 3.638 -4.402 -1.667 1.00 . A A . 512 ILE CG2 1 1
4 6192 1 1 65 ILE H H 2.096 -1.300 0.581 1.00 . A A . 512 ILE H 1 1
4 6193 1 1 65 ILE HA H 3.804 -3.647 1.023 1.00 . A A . 512 ILE HA 1 1
4 6194 1 1 65 ILE HB H 2.401 -2.704 -1.495 1.00 . A A . 512 ILE HB 1 1
4 6195 1 1 65 ILE HD11 H 2.471 -6.103 0.150 1.00 . A A . 512 ILE HD11 1 1
4 6196 1 1 65 ILE HD12 H 0.920 -5.877 0.952 1.00 . A A . 512 ILE HD12 1 1
4 6197 1 1 65 ILE HD13 H 2.328 -4.990 1.510 1.00 . A A . 512 ILE HD13 1 1
4 6198 1 1 65 ILE HG12 H 0.820 -3.563 0.142 1.00 . A A . 512 ILE HG12 1 1
4 6199 1 1 65 ILE HG13 H 0.998 -4.680 -1.186 1.00 . A A . 512 ILE HG13 1 1
4 6200 1 1 65 ILE HG21 H 4.015 -5.200 -1.046 1.00 . A A . 512 ILE HG21 1 1
4 6201 1 1 65 ILE HG22 H 4.463 -3.824 -2.058 1.00 . A A . 512 ILE HG22 1 1
4 6202 1 1 65 ILE HG23 H 3.068 -4.817 -2.486 1.00 . A A . 512 ILE HG23 1 1
4 6203 1 1 65 ILE N N 2.652 -1.929 1.095 1.00 . A A . 512 ILE N 1 1
4 6204 1 1 65 ILE O O 5.888 -2.692 -0.003 1.00 . A A . 512 ILE O 1 1
4 6205 1 1 66 GLU C C 5.372 1.149 -1.495 1.00 . A A . 513 GLU C 1 1
4 6206 1 1 66 GLU CA C 5.707 -0.319 -1.357 1.00 . A A . 513 GLU CA 1 1
4 6207 1 1 66 GLU CB C 6.135 -0.917 -2.706 1.00 . A A . 513 GLU CB 1 1
4 6208 1 1 66 GLU CD C 5.528 -1.336 -5.099 1.00 . A A . 513 GLU CD 1 1
4 6209 1 1 66 GLU CG C 5.073 -0.859 -3.747 1.00 . A A . 513 GLU CG 1 1
4 6210 1 1 66 GLU H H 3.698 -0.658 -0.902 1.00 . A A . 513 GLU H 1 1
4 6211 1 1 66 GLU HA H 6.548 -0.356 -0.686 1.00 . A A . 513 GLU HA 1 1
4 6212 1 1 66 GLU HB2 H 7.002 -0.394 -3.076 1.00 . A A . 513 GLU HB2 1 1
4 6213 1 1 66 GLU HB3 H 6.398 -1.954 -2.552 1.00 . A A . 513 GLU HB3 1 1
4 6214 1 1 66 GLU HG2 H 4.247 -1.461 -3.405 1.00 . A A . 513 GLU HG2 1 1
4 6215 1 1 66 GLU HG3 H 4.781 0.179 -3.804 1.00 . A A . 513 GLU HG3 1 1
4 6216 1 1 66 GLU N N 4.596 -1.043 -0.800 1.00 . A A . 513 GLU N 1 1
4 6217 1 1 66 GLU O O 4.200 1.534 -1.481 1.00 . A A . 513 GLU O 1 1
4 6218 1 1 66 GLU OE1 O 6.183 -0.549 -5.817 1.00 . A A . 513 GLU OE1 1 1
4 6219 1 1 66 GLU OE2 O 5.219 -2.482 -5.486 1.00 . A A . 513 GLU OE2 1 1
4 6220 1 1 67 VAL C C 7.252 3.886 -2.749 1.00 . A A . 514 VAL C 1 1
4 6221 1 1 67 VAL CA C 6.231 3.378 -1.779 1.00 . A A . 514 VAL CA 1 1
4 6222 1 1 67 VAL CB C 6.401 4.219 -0.457 1.00 . A A . 514 VAL CB 1 1
4 6223 1 1 67 VAL CG1 C 7.790 4.045 0.134 1.00 . A A . 514 VAL CG1 1 1
4 6224 1 1 67 VAL CG2 C 6.147 5.713 -0.729 1.00 . A A . 514 VAL CG2 1 1
4 6225 1 1 67 VAL H H 7.275 1.542 -1.572 1.00 . A A . 514 VAL H 1 1
4 6226 1 1 67 VAL HA H 5.230 3.529 -2.152 1.00 . A A . 514 VAL HA 1 1
4 6227 1 1 67 VAL HB H 5.678 3.880 0.270 1.00 . A A . 514 VAL HB 1 1
4 6228 1 1 67 VAL HG11 H 7.914 4.713 0.971 1.00 . A A . 514 VAL HG11 1 1
4 6229 1 1 67 VAL HG12 H 8.513 4.294 -0.633 1.00 . A A . 514 VAL HG12 1 1
4 6230 1 1 67 VAL HG13 H 7.933 3.024 0.447 1.00 . A A . 514 VAL HG13 1 1
4 6231 1 1 67 VAL HG21 H 6.272 6.284 0.178 1.00 . A A . 514 VAL HG21 1 1
4 6232 1 1 67 VAL HG22 H 5.144 5.840 -1.106 1.00 . A A . 514 VAL HG22 1 1
4 6233 1 1 67 VAL HG23 H 6.830 6.078 -1.486 1.00 . A A . 514 VAL HG23 1 1
4 6234 1 1 67 VAL N N 6.385 1.951 -1.600 1.00 . A A . 514 VAL N 1 1
4 6235 1 1 67 VAL O O 8.399 3.454 -2.721 1.00 . A A . 514 VAL O 1 1
4 6236 1 1 68 ASN C C 8.520 4.635 -5.468 1.00 . A A . 515 ASN C 1 1
4 6237 1 1 68 ASN CA C 7.718 5.539 -4.501 1.00 . A A . 515 ASN CA 1 1
4 6238 1 1 68 ASN CB C 8.691 6.336 -3.596 1.00 . A A . 515 ASN CB 1 1
4 6239 1 1 68 ASN CG C 9.260 7.571 -4.230 1.00 . A A . 515 ASN CG 1 1
4 6240 1 1 68 ASN H H 5.852 4.887 -3.716 1.00 . A A . 515 ASN H 1 1
4 6241 1 1 68 ASN HA H 7.126 6.242 -5.066 1.00 . A A . 515 ASN HA 1 1
4 6242 1 1 68 ASN HB2 H 8.182 6.652 -2.700 1.00 . A A . 515 ASN HB2 1 1
4 6243 1 1 68 ASN HB3 H 9.508 5.685 -3.321 1.00 . A A . 515 ASN HB3 1 1
4 6244 1 1 68 ASN HD21 H 7.510 8.010 -5.091 1.00 . A A . 515 ASN HD21 1 1
4 6245 1 1 68 ASN HD22 H 8.812 9.093 -5.344 1.00 . A A . 515 ASN HD22 1 1
4 6246 1 1 68 ASN N N 6.823 4.757 -3.635 1.00 . A A . 515 ASN N 1 1
4 6247 1 1 68 ASN ND2 N 8.447 8.274 -4.959 1.00 . A A . 515 ASN ND2 1 1
4 6248 1 1 68 ASN O O 9.438 5.091 -6.154 1.00 . A A . 515 ASN O 1 1
4 6249 1 1 68 ASN OD1 O 10.411 7.935 -3.981 1.00 . A A . 515 ASN OD1 1 1
4 6250 1 1 69 GLY C C 9.768 1.528 -5.543 1.00 . A A . 516 GLY C 1 1
4 6251 1 1 69 GLY CA C 8.846 2.416 -6.350 1.00 . A A . 516 GLY CA 1 1
4 6252 1 1 69 GLY H H 7.412 3.063 -4.957 1.00 . A A . 516 GLY H 1 1
4 6253 1 1 69 GLY HA2 H 8.116 1.800 -6.858 1.00 . A A . 516 GLY HA2 1 1
4 6254 1 1 69 GLY HA3 H 9.432 2.949 -7.084 1.00 . A A . 516 GLY HA3 1 1
4 6255 1 1 69 GLY N N 8.160 3.365 -5.517 1.00 . A A . 516 GLY N 1 1
4 6256 1 1 69 GLY O O 10.453 0.674 -6.094 1.00 . A A . 516 GLY O 1 1
4 6257 1 1 70 VAL C C 9.849 -0.081 -2.615 1.00 . A A . 517 VAL C 1 1
4 6258 1 1 70 VAL CA C 10.645 0.966 -3.357 1.00 . A A . 517 VAL CA 1 1
4 6259 1 1 70 VAL CB C 11.352 1.885 -2.324 1.00 . A A . 517 VAL CB 1 1
4 6260 1 1 70 VAL CG1 C 12.309 1.089 -1.437 1.00 . A A . 517 VAL CG1 1 1
4 6261 1 1 70 VAL CG2 C 12.090 3.007 -3.023 1.00 . A A . 517 VAL CG2 1 1
4 6262 1 1 70 VAL H H 9.181 2.380 -3.806 1.00 . A A . 517 VAL H 1 1
4 6263 1 1 70 VAL HA H 11.400 0.479 -3.955 1.00 . A A . 517 VAL HA 1 1
4 6264 1 1 70 VAL HB H 10.595 2.319 -1.690 1.00 . A A . 517 VAL HB 1 1
4 6265 1 1 70 VAL HG11 H 13.063 0.621 -2.053 1.00 . A A . 517 VAL HG11 1 1
4 6266 1 1 70 VAL HG12 H 11.759 0.329 -0.902 1.00 . A A . 517 VAL HG12 1 1
4 6267 1 1 70 VAL HG13 H 12.784 1.754 -0.730 1.00 . A A . 517 VAL HG13 1 1
4 6268 1 1 70 VAL HG21 H 11.388 3.609 -3.582 1.00 . A A . 517 VAL HG21 1 1
4 6269 1 1 70 VAL HG22 H 12.822 2.589 -3.696 1.00 . A A . 517 VAL HG22 1 1
4 6270 1 1 70 VAL HG23 H 12.586 3.622 -2.286 1.00 . A A . 517 VAL HG23 1 1
4 6271 1 1 70 VAL N N 9.779 1.722 -4.234 1.00 . A A . 517 VAL N 1 1
4 6272 1 1 70 VAL O O 8.912 0.247 -1.870 1.00 . A A . 517 VAL O 1 1
4 6273 1 1 71 ASP C C 10.033 -2.485 -0.735 1.00 . A A . 518 ASP C 1 1
4 6274 1 1 71 ASP CA C 9.583 -2.447 -2.158 1.00 . A A . 518 ASP CA 1 1
4 6275 1 1 71 ASP CB C 9.912 -3.767 -2.848 1.00 . A A . 518 ASP CB 1 1
4 6276 1 1 71 ASP CG C 9.293 -3.888 -4.213 1.00 . A A . 518 ASP CG 1 1
4 6277 1 1 71 ASP H H 10.932 -1.497 -3.468 1.00 . A A . 518 ASP H 1 1
4 6278 1 1 71 ASP HA H 8.514 -2.295 -2.179 1.00 . A A . 518 ASP HA 1 1
4 6279 1 1 71 ASP HB2 H 10.981 -3.856 -2.954 1.00 . A A . 518 ASP HB2 1 1
4 6280 1 1 71 ASP HB3 H 9.551 -4.578 -2.234 1.00 . A A . 518 ASP HB3 1 1
4 6281 1 1 71 ASP N N 10.207 -1.324 -2.832 1.00 . A A . 518 ASP N 1 1
4 6282 1 1 71 ASP O O 11.235 -2.442 -0.444 1.00 . A A . 518 ASP O 1 1
4 6283 1 1 71 ASP OD1 O 9.816 -3.294 -5.180 1.00 . A A . 518 ASP OD1 1 1
4 6284 1 1 71 ASP OD2 O 8.285 -4.604 -4.344 1.00 . A A . 518 ASP OD2 1 1
4 6285 1 1 72 LEU C C 8.708 -3.594 2.348 1.00 . A A . 519 LEU C 1 1
4 6286 1 1 72 LEU CA C 9.385 -2.490 1.559 1.00 . A A . 519 LEU CA 1 1
4 6287 1 1 72 LEU CB C 9.039 -1.081 2.043 1.00 . A A . 519 LEU CB 1 1
4 6288 1 1 72 LEU CD1 C 6.546 -1.029 2.618 1.00 . A A . 519 LEU CD1 1 1
4 6289 1 1 72 LEU CD2 C 7.621 0.908 1.469 1.00 . A A . 519 LEU CD2 1 1
4 6290 1 1 72 LEU CG C 7.642 -0.569 1.684 1.00 . A A . 519 LEU CG 1 1
4 6291 1 1 72 LEU H H 8.160 -2.661 -0.135 1.00 . A A . 519 LEU H 1 1
4 6292 1 1 72 LEU HA H 10.450 -2.620 1.663 1.00 . A A . 519 LEU HA 1 1
4 6293 1 1 72 LEU HB2 H 9.134 -1.075 3.118 1.00 . A A . 519 LEU HB2 1 1
4 6294 1 1 72 LEU HB3 H 9.767 -0.397 1.631 1.00 . A A . 519 LEU HB3 1 1
4 6295 1 1 72 LEU HD11 H 6.737 -0.684 3.621 1.00 . A A . 519 LEU HD11 1 1
4 6296 1 1 72 LEU HD12 H 6.471 -2.105 2.583 1.00 . A A . 519 LEU HD12 1 1
4 6297 1 1 72 LEU HD13 H 5.639 -0.576 2.241 1.00 . A A . 519 LEU HD13 1 1
4 6298 1 1 72 LEU HD21 H 7.944 1.430 2.354 1.00 . A A . 519 LEU HD21 1 1
4 6299 1 1 72 LEU HD22 H 6.618 1.206 1.197 1.00 . A A . 519 LEU HD22 1 1
4 6300 1 1 72 LEU HD23 H 8.282 1.117 0.640 1.00 . A A . 519 LEU HD23 1 1
4 6301 1 1 72 LEU HG H 7.424 -1.036 0.739 1.00 . A A . 519 LEU HG 1 1
4 6302 1 1 72 LEU N N 9.095 -2.565 0.154 1.00 . A A . 519 LEU N 1 1
4 6303 1 1 72 LEU O O 8.615 -3.539 3.577 1.00 . A A . 519 LEU O 1 1
4 6304 1 1 73 ALA C C 8.723 -6.640 2.980 1.00 . A A . 520 ALA C 1 1
4 6305 1 1 73 ALA CA C 7.675 -5.781 2.267 1.00 . A A . 520 ALA CA 1 1
4 6306 1 1 73 ALA CB C 6.915 -6.601 1.235 1.00 . A A . 520 ALA CB 1 1
4 6307 1 1 73 ALA H H 8.448 -4.637 0.672 1.00 . A A . 520 ALA H 1 1
4 6308 1 1 73 ALA HA H 6.975 -5.408 3.000 1.00 . A A . 520 ALA HA 1 1
4 6309 1 1 73 ALA HB1 H 6.182 -5.980 0.742 1.00 . A A . 520 ALA HB1 1 1
4 6310 1 1 73 ALA HB2 H 6.417 -7.422 1.728 1.00 . A A . 520 ALA HB2 1 1
4 6311 1 1 73 ALA HB3 H 7.606 -6.991 0.503 1.00 . A A . 520 ALA HB3 1 1
4 6312 1 1 73 ALA N N 8.307 -4.635 1.642 1.00 . A A . 520 ALA N 1 1
4 6313 1 1 73 ALA O O 8.400 -7.476 3.817 1.00 . A A . 520 ALA O 1 1
4 6314 1 1 74 GLY C C 11.827 -6.218 4.196 1.00 . A A . 521 GLY C 1 1
4 6315 1 1 74 GLY CA C 11.058 -7.139 3.272 1.00 . A A . 521 GLY CA 1 1
4 6316 1 1 74 GLY H H 10.159 -5.824 1.877 1.00 . A A . 521 GLY H 1 1
4 6317 1 1 74 GLY HA2 H 10.652 -7.958 3.845 1.00 . A A . 521 GLY HA2 1 1
4 6318 1 1 74 GLY HA3 H 11.733 -7.529 2.524 1.00 . A A . 521 GLY HA3 1 1
4 6319 1 1 74 GLY N N 9.973 -6.441 2.619 1.00 . A A . 521 GLY N 1 1
4 6320 1 1 74 GLY O O 12.790 -6.626 4.850 1.00 . A A . 521 GLY O 1 1
4 6321 1 1 75 LYS C C 11.606 -4.072 6.539 1.00 . A A . 522 LYS C 1 1
4 6322 1 1 75 LYS CA C 12.037 -3.984 5.100 1.00 . A A . 522 LYS CA 1 1
4 6323 1 1 75 LYS CB C 11.796 -2.569 4.572 1.00 . A A . 522 LYS CB 1 1
4 6324 1 1 75 LYS CD C 14.031 -2.274 3.503 1.00 . A A . 522 LYS CD 1 1
4 6325 1 1 75 LYS CE C 14.783 -1.809 2.273 1.00 . A A . 522 LYS CE 1 1
4 6326 1 1 75 LYS CG C 12.530 -2.226 3.291 1.00 . A A . 522 LYS CG 1 1
4 6327 1 1 75 LYS H H 10.565 -4.748 3.793 1.00 . A A . 522 LYS H 1 1
4 6328 1 1 75 LYS HA H 13.096 -4.183 5.061 1.00 . A A . 522 LYS HA 1 1
4 6329 1 1 75 LYS HB2 H 10.738 -2.447 4.390 1.00 . A A . 522 LYS HB2 1 1
4 6330 1 1 75 LYS HB3 H 12.096 -1.867 5.335 1.00 . A A . 522 LYS HB3 1 1
4 6331 1 1 75 LYS HD2 H 14.278 -1.635 4.338 1.00 . A A . 522 LYS HD2 1 1
4 6332 1 1 75 LYS HD3 H 14.321 -3.287 3.741 1.00 . A A . 522 LYS HD3 1 1
4 6333 1 1 75 LYS HE2 H 14.503 -2.427 1.435 1.00 . A A . 522 LYS HE2 1 1
4 6334 1 1 75 LYS HE3 H 14.511 -0.784 2.070 1.00 . A A . 522 LYS HE3 1 1
4 6335 1 1 75 LYS HG2 H 12.269 -2.951 2.535 1.00 . A A . 522 LYS HG2 1 1
4 6336 1 1 75 LYS HG3 H 12.250 -1.235 2.969 1.00 . A A . 522 LYS HG3 1 1
4 6337 1 1 75 LYS HZ1 H 16.738 -1.544 1.619 1.00 . A A . 522 LYS HZ1 1 1
4 6338 1 1 75 LYS HZ2 H 16.535 -2.871 2.649 1.00 . A A . 522 LYS HZ2 1 1
4 6339 1 1 75 LYS HZ3 H 16.547 -1.320 3.277 1.00 . A A . 522 LYS HZ3 1 1
4 6340 1 1 75 LYS N N 11.383 -4.984 4.277 1.00 . A A . 522 LYS N 1 1
4 6341 1 1 75 LYS NZ N 16.242 -1.888 2.463 1.00 . A A . 522 LYS NZ 1 1
4 6342 1 1 75 LYS O O 10.545 -4.612 6.853 1.00 . A A . 522 LYS O 1 1
4 6343 1 1 76 SER C C 11.220 -2.340 9.068 1.00 . A A . 523 SER C 1 1
4 6344 1 1 76 SER CA C 12.134 -3.523 8.798 1.00 . A A . 523 SER CA 1 1
4 6345 1 1 76 SER CB C 13.440 -3.414 9.609 1.00 . A A . 523 SER CB 1 1
4 6346 1 1 76 SER H H 13.265 -3.132 7.098 1.00 . A A . 523 SER H 1 1
4 6347 1 1 76 SER HA H 11.641 -4.452 9.033 1.00 . A A . 523 SER HA 1 1
4 6348 1 1 76 SER HB2 H 14.069 -4.264 9.391 1.00 . A A . 523 SER HB2 1 1
4 6349 1 1 76 SER HB3 H 13.959 -2.509 9.330 1.00 . A A . 523 SER HB3 1 1
4 6350 1 1 76 SER HG H 12.742 -4.202 11.263 1.00 . A A . 523 SER HG 1 1
4 6351 1 1 76 SER N N 12.427 -3.543 7.407 1.00 . A A . 523 SER N 1 1
4 6352 1 1 76 SER O O 11.149 -1.407 8.238 1.00 . A A . 523 SER O 1 1
4 6353 1 1 76 SER OG O 13.189 -3.385 11.006 1.00 . A A . 523 SER OG 1 1
4 6354 1 1 77 GLN C C 10.340 0.053 10.592 1.00 . A A . 524 GLN C 1 1
4 6355 1 1 77 GLN CA C 9.615 -1.273 10.546 1.00 . A A . 524 GLN CA 1 1
4 6356 1 1 77 GLN CB C 8.891 -1.486 11.875 1.00 . A A . 524 GLN CB 1 1
4 6357 1 1 77 GLN CD C 9.010 -1.417 14.372 1.00 . A A . 524 GLN CD 1 1
4 6358 1 1 77 GLN CG C 9.793 -1.497 13.095 1.00 . A A . 524 GLN CG 1 1
4 6359 1 1 77 GLN H H 10.644 -3.114 10.818 1.00 . A A . 524 GLN H 1 1
4 6360 1 1 77 GLN HA H 8.880 -1.225 9.757 1.00 . A A . 524 GLN HA 1 1
4 6361 1 1 77 GLN HB2 H 8.165 -0.696 12.002 1.00 . A A . 524 GLN HB2 1 1
4 6362 1 1 77 GLN HB3 H 8.366 -2.430 11.833 1.00 . A A . 524 GLN HB3 1 1
4 6363 1 1 77 GLN HE21 H 8.881 -3.371 14.444 1.00 . A A . 524 GLN HE21 1 1
4 6364 1 1 77 GLN HE22 H 8.116 -2.493 15.724 1.00 . A A . 524 GLN HE22 1 1
4 6365 1 1 77 GLN HG2 H 10.371 -2.409 13.099 1.00 . A A . 524 GLN HG2 1 1
4 6366 1 1 77 GLN HG3 H 10.459 -0.648 13.043 1.00 . A A . 524 GLN HG3 1 1
4 6367 1 1 77 GLN N N 10.528 -2.351 10.210 1.00 . A A . 524 GLN N 1 1
4 6368 1 1 77 GLN NE2 N 8.635 -2.535 14.895 1.00 . A A . 524 GLN NE2 1 1
4 6369 1 1 77 GLN O O 9.788 1.055 10.242 1.00 . A A . 524 GLN O 1 1
4 6370 1 1 77 GLN OE1 O 8.734 -0.327 14.881 1.00 . A A . 524 GLN OE1 1 1
4 6371 1 1 78 GLU C C 12.511 1.943 9.778 1.00 . A A . 525 GLU C 1 1
4 6372 1 1 78 GLU CA C 12.357 1.260 11.118 1.00 . A A . 525 GLU CA 1 1
4 6373 1 1 78 GLU CB C 13.719 0.995 11.753 1.00 . A A . 525 GLU CB 1 1
4 6374 1 1 78 GLU CD C 15.934 1.937 12.468 1.00 . A A . 525 GLU CD 1 1
4 6375 1 1 78 GLU CG C 14.595 2.231 11.868 1.00 . A A . 525 GLU CG 1 1
4 6376 1 1 78 GLU H H 12.009 -0.834 11.169 1.00 . A A . 525 GLU H 1 1
4 6377 1 1 78 GLU HA H 11.790 1.929 11.749 1.00 . A A . 525 GLU HA 1 1
4 6378 1 1 78 GLU HB2 H 13.571 0.591 12.743 1.00 . A A . 525 GLU HB2 1 1
4 6379 1 1 78 GLU HB3 H 14.242 0.264 11.155 1.00 . A A . 525 GLU HB3 1 1
4 6380 1 1 78 GLU HG2 H 14.748 2.640 10.880 1.00 . A A . 525 GLU HG2 1 1
4 6381 1 1 78 GLU HG3 H 14.089 2.962 12.481 1.00 . A A . 525 GLU HG3 1 1
4 6382 1 1 78 GLU N N 11.597 0.036 10.984 1.00 . A A . 525 GLU N 1 1
4 6383 1 1 78 GLU O O 12.355 3.155 9.675 1.00 . A A . 525 GLU O 1 1
4 6384 1 1 78 GLU OE1 O 16.813 1.421 11.761 1.00 . A A . 525 GLU OE1 1 1
4 6385 1 1 78 GLU OE2 O 16.135 2.230 13.654 1.00 . A A . 525 GLU OE2 1 1
4 6386 1 1 79 GLU C C 11.668 2.340 6.940 1.00 . A A . 526 GLU C 1 1
4 6387 1 1 79 GLU CA C 12.945 1.692 7.427 1.00 . A A . 526 GLU CA 1 1
4 6388 1 1 79 GLU CB C 13.342 0.580 6.471 1.00 . A A . 526 GLU CB 1 1
4 6389 1 1 79 GLU CD C 15.799 0.899 6.803 1.00 . A A . 526 GLU CD 1 1
4 6390 1 1 79 GLU CG C 14.655 -0.080 6.810 1.00 . A A . 526 GLU CG 1 1
4 6391 1 1 79 GLU H H 12.821 0.192 8.890 1.00 . A A . 526 GLU H 1 1
4 6392 1 1 79 GLU HA H 13.751 2.409 7.466 1.00 . A A . 526 GLU HA 1 1
4 6393 1 1 79 GLU HB2 H 12.572 -0.174 6.494 1.00 . A A . 526 GLU HB2 1 1
4 6394 1 1 79 GLU HB3 H 13.412 0.985 5.472 1.00 . A A . 526 GLU HB3 1 1
4 6395 1 1 79 GLU HG2 H 14.574 -0.505 7.800 1.00 . A A . 526 GLU HG2 1 1
4 6396 1 1 79 GLU HG3 H 14.853 -0.864 6.098 1.00 . A A . 526 GLU HG3 1 1
4 6397 1 1 79 GLU N N 12.765 1.159 8.752 1.00 . A A . 526 GLU N 1 1
4 6398 1 1 79 GLU O O 11.661 3.478 6.491 1.00 . A A . 526 GLU O 1 1
4 6399 1 1 79 GLU OE1 O 16.068 1.506 5.749 1.00 . A A . 526 GLU OE1 1 1
4 6400 1 1 79 GLU OE2 O 16.472 1.050 7.839 1.00 . A A . 526 GLU OE2 1 1
4 6401 1 1 80 VAL C C 8.665 3.161 7.482 1.00 . A A . 527 VAL C 1 1
4 6402 1 1 80 VAL CA C 9.301 2.072 6.612 1.00 . A A . 527 VAL CA 1 1
4 6403 1 1 80 VAL CB C 8.339 0.889 6.373 1.00 . A A . 527 VAL CB 1 1
4 6404 1 1 80 VAL CG1 C 8.875 0.024 5.275 1.00 . A A . 527 VAL CG1 1 1
4 6405 1 1 80 VAL CG2 C 8.232 0.046 7.593 1.00 . A A . 527 VAL CG2 1 1
4 6406 1 1 80 VAL H H 10.655 0.767 7.568 1.00 . A A . 527 VAL H 1 1
4 6407 1 1 80 VAL HA H 9.505 2.526 5.653 1.00 . A A . 527 VAL HA 1 1
4 6408 1 1 80 VAL HB H 7.357 1.258 6.115 1.00 . A A . 527 VAL HB 1 1
4 6409 1 1 80 VAL HG11 H 8.199 -0.807 5.140 1.00 . A A . 527 VAL HG11 1 1
4 6410 1 1 80 VAL HG12 H 9.844 -0.342 5.582 1.00 . A A . 527 VAL HG12 1 1
4 6411 1 1 80 VAL HG13 H 8.959 0.594 4.363 1.00 . A A . 527 VAL HG13 1 1
4 6412 1 1 80 VAL HG21 H 9.191 -0.416 7.776 1.00 . A A . 527 VAL HG21 1 1
4 6413 1 1 80 VAL HG22 H 7.492 -0.726 7.429 1.00 . A A . 527 VAL HG22 1 1
4 6414 1 1 80 VAL HG23 H 7.959 0.659 8.439 1.00 . A A . 527 VAL HG23 1 1
4 6415 1 1 80 VAL N N 10.583 1.629 7.101 1.00 . A A . 527 VAL N 1 1
4 6416 1 1 80 VAL O O 8.050 4.091 6.961 1.00 . A A . 527 VAL O 1 1
4 6417 1 1 81 VAL C C 9.028 5.408 9.459 1.00 . A A . 528 VAL C 1 1
4 6418 1 1 81 VAL CA C 8.305 4.090 9.683 1.00 . A A . 528 VAL CA 1 1
4 6419 1 1 81 VAL CB C 8.303 3.672 11.199 1.00 . A A . 528 VAL CB 1 1
4 6420 1 1 81 VAL CG1 C 7.828 4.823 12.079 1.00 . A A . 528 VAL CG1 1 1
4 6421 1 1 81 VAL CG2 C 7.382 2.464 11.416 1.00 . A A . 528 VAL CG2 1 1
4 6422 1 1 81 VAL H H 9.308 2.299 9.181 1.00 . A A . 528 VAL H 1 1
4 6423 1 1 81 VAL HA H 7.292 4.240 9.358 1.00 . A A . 528 VAL HA 1 1
4 6424 1 1 81 VAL HB H 9.305 3.394 11.489 1.00 . A A . 528 VAL HB 1 1
4 6425 1 1 81 VAL HG11 H 8.481 5.673 11.948 1.00 . A A . 528 VAL HG11 1 1
4 6426 1 1 81 VAL HG12 H 7.847 4.512 13.114 1.00 . A A . 528 VAL HG12 1 1
4 6427 1 1 81 VAL HG13 H 6.821 5.094 11.805 1.00 . A A . 528 VAL HG13 1 1
4 6428 1 1 81 VAL HG21 H 6.375 2.732 11.130 1.00 . A A . 528 VAL HG21 1 1
4 6429 1 1 81 VAL HG22 H 7.394 2.153 12.450 1.00 . A A . 528 VAL HG22 1 1
4 6430 1 1 81 VAL HG23 H 7.711 1.636 10.806 1.00 . A A . 528 VAL HG23 1 1
4 6431 1 1 81 VAL N N 8.832 3.071 8.795 1.00 . A A . 528 VAL N 1 1
4 6432 1 1 81 VAL O O 8.410 6.475 9.460 1.00 . A A . 528 VAL O 1 1
4 6433 1 1 82 SER C C 10.666 7.162 7.599 1.00 . A A . 529 SER C 1 1
4 6434 1 1 82 SER CA C 11.100 6.514 8.918 1.00 . A A . 529 SER CA 1 1
4 6435 1 1 82 SER CB C 12.599 6.208 8.926 1.00 . A A . 529 SER CB 1 1
4 6436 1 1 82 SER H H 10.771 4.454 9.184 1.00 . A A . 529 SER H 1 1
4 6437 1 1 82 SER HA H 10.882 7.213 9.707 1.00 . A A . 529 SER HA 1 1
4 6438 1 1 82 SER HB2 H 12.823 5.496 8.146 1.00 . A A . 529 SER HB2 1 1
4 6439 1 1 82 SER HB3 H 13.155 7.117 8.757 1.00 . A A . 529 SER HB3 1 1
4 6440 1 1 82 SER HG H 12.840 4.700 10.105 1.00 . A A . 529 SER HG 1 1
4 6441 1 1 82 SER N N 10.325 5.329 9.193 1.00 . A A . 529 SER N 1 1
4 6442 1 1 82 SER O O 10.770 8.359 7.442 1.00 . A A . 529 SER O 1 1
4 6443 1 1 82 SER OG O 12.989 5.656 10.188 1.00 . A A . 529 SER OG 1 1
4 6444 1 1 83 LEU C C 8.457 7.784 5.590 1.00 . A A . 530 LEU C 1 1
4 6445 1 1 83 LEU CA C 9.665 6.867 5.398 1.00 . A A . 530 LEU CA 1 1
4 6446 1 1 83 LEU CB C 9.298 5.702 4.482 1.00 . A A . 530 LEU CB 1 1
4 6447 1 1 83 LEU CD1 C 9.949 3.690 3.125 1.00 . A A . 530 LEU CD1 1 1
4 6448 1 1 83 LEU CD2 C 11.491 5.647 3.244 1.00 . A A . 530 LEU CD2 1 1
4 6449 1 1 83 LEU CG C 10.458 4.820 4.000 1.00 . A A . 530 LEU CG 1 1
4 6450 1 1 83 LEU H H 10.095 5.398 6.859 1.00 . A A . 530 LEU H 1 1
4 6451 1 1 83 LEU HA H 10.457 7.436 4.939 1.00 . A A . 530 LEU HA 1 1
4 6452 1 1 83 LEU HB2 H 8.667 5.081 5.101 1.00 . A A . 530 LEU HB2 1 1
4 6453 1 1 83 LEU HB3 H 8.712 6.038 3.643 1.00 . A A . 530 LEU HB3 1 1
4 6454 1 1 83 LEU HD11 H 9.471 4.098 2.248 1.00 . A A . 530 LEU HD11 1 1
4 6455 1 1 83 LEU HD12 H 9.241 3.091 3.677 1.00 . A A . 530 LEU HD12 1 1
4 6456 1 1 83 LEU HD13 H 10.781 3.069 2.826 1.00 . A A . 530 LEU HD13 1 1
4 6457 1 1 83 LEU HD21 H 12.280 4.994 2.900 1.00 . A A . 530 LEU HD21 1 1
4 6458 1 1 83 LEU HD22 H 11.908 6.401 3.895 1.00 . A A . 530 LEU HD22 1 1
4 6459 1 1 83 LEU HD23 H 11.022 6.126 2.398 1.00 . A A . 530 LEU HD23 1 1
4 6460 1 1 83 LEU HG H 10.941 4.383 4.860 1.00 . A A . 530 LEU HG 1 1
4 6461 1 1 83 LEU N N 10.150 6.361 6.679 1.00 . A A . 530 LEU N 1 1
4 6462 1 1 83 LEU O O 8.442 8.922 5.106 1.00 . A A . 530 LEU O 1 1
4 6463 1 1 84 LEU C C 6.562 9.219 7.564 1.00 . A A . 531 LEU C 1 1
4 6464 1 1 84 LEU CA C 6.270 8.070 6.612 1.00 . A A . 531 LEU CA 1 1
4 6465 1 1 84 LEU CB C 5.163 7.163 7.158 1.00 . A A . 531 LEU CB 1 1
4 6466 1 1 84 LEU CD1 C 3.712 7.000 5.086 1.00 . A A . 531 LEU CD1 1 1
4 6467 1 1 84 LEU CD2 C 5.408 5.215 5.512 1.00 . A A . 531 LEU CD2 1 1
4 6468 1 1 84 LEU CG C 4.456 6.216 6.156 1.00 . A A . 531 LEU CG 1 1
4 6469 1 1 84 LEU H H 7.489 6.388 6.686 1.00 . A A . 531 LEU H 1 1
4 6470 1 1 84 LEU HA H 5.934 8.494 5.679 1.00 . A A . 531 LEU HA 1 1
4 6471 1 1 84 LEU HB2 H 5.614 6.541 7.918 1.00 . A A . 531 LEU HB2 1 1
4 6472 1 1 84 LEU HB3 H 4.412 7.772 7.637 1.00 . A A . 531 LEU HB3 1 1
4 6473 1 1 84 LEU HD11 H 2.971 7.631 5.551 1.00 . A A . 531 LEU HD11 1 1
4 6474 1 1 84 LEU HD12 H 3.222 6.309 4.414 1.00 . A A . 531 LEU HD12 1 1
4 6475 1 1 84 LEU HD13 H 4.407 7.610 4.528 1.00 . A A . 531 LEU HD13 1 1
4 6476 1 1 84 LEU HD21 H 6.170 5.749 4.966 1.00 . A A . 531 LEU HD21 1 1
4 6477 1 1 84 LEU HD22 H 4.860 4.581 4.832 1.00 . A A . 531 LEU HD22 1 1
4 6478 1 1 84 LEU HD23 H 5.875 4.609 6.275 1.00 . A A . 531 LEU HD23 1 1
4 6479 1 1 84 LEU HG H 3.738 5.670 6.744 1.00 . A A . 531 LEU HG 1 1
4 6480 1 1 84 LEU N N 7.467 7.303 6.325 1.00 . A A . 531 LEU N 1 1
4 6481 1 1 84 LEU O O 5.916 10.263 7.511 1.00 . A A . 531 LEU O 1 1
4 6482 1 1 85 ARG C C 8.698 11.187 8.615 1.00 . A A . 532 ARG C 1 1
4 6483 1 1 85 ARG CA C 7.957 10.054 9.351 1.00 . A A . 532 ARG CA 1 1
4 6484 1 1 85 ARG CB C 8.858 9.449 10.430 1.00 . A A . 532 ARG CB 1 1
4 6485 1 1 85 ARG CD C 10.332 9.774 12.411 1.00 . A A . 532 ARG CD 1 1
4 6486 1 1 85 ARG CG C 9.417 10.447 11.416 1.00 . A A . 532 ARG CG 1 1
4 6487 1 1 85 ARG CZ C 11.904 10.465 14.194 1.00 . A A . 532 ARG CZ 1 1
4 6488 1 1 85 ARG H H 7.950 8.130 8.474 1.00 . A A . 532 ARG H 1 1
4 6489 1 1 85 ARG HA H 7.079 10.461 9.826 1.00 . A A . 532 ARG HA 1 1
4 6490 1 1 85 ARG HB2 H 8.295 8.710 10.980 1.00 . A A . 532 ARG HB2 1 1
4 6491 1 1 85 ARG HB3 H 9.687 8.959 9.939 1.00 . A A . 532 ARG HB3 1 1
4 6492 1 1 85 ARG HD2 H 9.764 9.061 12.989 1.00 . A A . 532 ARG HD2 1 1
4 6493 1 1 85 ARG HD3 H 11.111 9.262 11.864 1.00 . A A . 532 ARG HD3 1 1
4 6494 1 1 85 ARG HE H 10.622 11.663 13.222 1.00 . A A . 532 ARG HE 1 1
4 6495 1 1 85 ARG HG2 H 9.977 11.194 10.871 1.00 . A A . 532 ARG HG2 1 1
4 6496 1 1 85 ARG HG3 H 8.602 10.917 11.944 1.00 . A A . 532 ARG HG3 1 1
4 6497 1 1 85 ARG HH11 H 12.019 8.461 13.773 1.00 . A A . 532 ARG HH11 1 1
4 6498 1 1 85 ARG HH12 H 13.096 9.000 14.981 1.00 . A A . 532 ARG HH12 1 1
4 6499 1 1 85 ARG HH21 H 12.074 12.382 14.823 1.00 . A A . 532 ARG HH21 1 1
4 6500 1 1 85 ARG HH22 H 13.120 11.277 15.620 1.00 . A A . 532 ARG HH22 1 1
4 6501 1 1 85 ARG N N 7.527 9.018 8.428 1.00 . A A . 532 ARG N 1 1
4 6502 1 1 85 ARG NE N 10.948 10.739 13.310 1.00 . A A . 532 ARG NE 1 1
4 6503 1 1 85 ARG NH1 N 12.367 9.224 14.326 1.00 . A A . 532 ARG NH1 1 1
4 6504 1 1 85 ARG NH2 N 12.406 11.441 14.933 1.00 . A A . 532 ARG NH2 1 1
4 6505 1 1 85 ARG O O 8.482 12.365 8.895 1.00 . A A . 532 ARG O 1 1
4 6506 1 1 86 SER C C 9.514 12.525 5.978 1.00 . A A . 533 SER C 1 1
4 6507 1 1 86 SER CA C 10.372 11.761 6.953 1.00 . A A . 533 SER CA 1 1
4 6508 1 1 86 SER CB C 11.515 11.032 6.222 1.00 . A A . 533 SER CB 1 1
4 6509 1 1 86 SER H H 9.651 9.870 7.446 1.00 . A A . 533 SER H 1 1
4 6510 1 1 86 SER HA H 10.802 12.454 7.663 1.00 . A A . 533 SER HA 1 1
4 6511 1 1 86 SER HB2 H 12.139 10.531 6.947 1.00 . A A . 533 SER HB2 1 1
4 6512 1 1 86 SER HB3 H 11.092 10.298 5.553 1.00 . A A . 533 SER HB3 1 1
4 6513 1 1 86 SER HG H 13.018 12.258 6.059 1.00 . A A . 533 SER HG 1 1
4 6514 1 1 86 SER N N 9.565 10.814 7.687 1.00 . A A . 533 SER N 1 1
4 6515 1 1 86 SER O O 9.519 13.761 5.972 1.00 . A A . 533 SER O 1 1
4 6516 1 1 86 SER OG O 12.329 11.922 5.469 1.00 . A A . 533 SER OG 1 1
4 6517 1 1 87 THR C C 8.643 13.005 3.018 1.00 . A A . 534 THR C 1 1
4 6518 1 1 87 THR CA C 7.865 12.287 4.168 1.00 . A A . 534 THR CA 1 1
4 6519 1 1 87 THR CB C 6.830 13.250 4.778 1.00 . A A . 534 THR CB 1 1
4 6520 1 1 87 THR CG2 C 5.812 13.568 3.745 1.00 . A A . 534 THR CG2 1 1
4 6521 1 1 87 THR H H 8.797 10.789 5.279 1.00 . A A . 534 THR H 1 1
4 6522 1 1 87 THR HA H 7.339 11.444 3.743 1.00 . A A . 534 THR HA 1 1
4 6523 1 1 87 THR HB H 7.308 14.164 5.096 1.00 . A A . 534 THR HB 1 1
4 6524 1 1 87 THR HG1 H 6.721 11.927 6.245 1.00 . A A . 534 THR HG1 1 1
4 6525 1 1 87 THR HG21 H 5.366 12.624 3.469 1.00 . A A . 534 THR HG21 1 1
4 6526 1 1 87 THR HG22 H 6.316 14.002 2.895 1.00 . A A . 534 THR HG22 1 1
4 6527 1 1 87 THR HG23 H 5.072 14.242 4.145 1.00 . A A . 534 THR HG23 1 1
4 6528 1 1 87 THR N N 8.754 11.764 5.180 1.00 . A A . 534 THR N 1 1
4 6529 1 1 87 THR O O 9.386 13.962 3.252 1.00 . A A . 534 THR O 1 1
4 6530 1 1 87 THR OG1 O 6.159 12.617 5.877 1.00 . A A . 534 THR OG1 1 1
4 6531 1 1 88 LYS C C 8.379 14.412 0.157 1.00 . A A . 535 LYS C 1 1
4 6532 1 1 88 LYS CA C 9.146 13.191 0.664 1.00 . A A . 535 LYS CA 1 1
4 6533 1 1 88 LYS CB C 9.486 12.244 -0.491 1.00 . A A . 535 LYS CB 1 1
4 6534 1 1 88 LYS CD C 10.947 10.441 -1.433 1.00 . A A . 535 LYS CD 1 1
4 6535 1 1 88 LYS CE C 12.071 9.451 -1.167 1.00 . A A . 535 LYS CE 1 1
4 6536 1 1 88 LYS CG C 10.544 11.198 -0.172 1.00 . A A . 535 LYS CG 1 1
4 6537 1 1 88 LYS H H 7.899 11.763 1.624 1.00 . A A . 535 LYS H 1 1
4 6538 1 1 88 LYS HA H 10.067 13.554 1.091 1.00 . A A . 535 LYS HA 1 1
4 6539 1 1 88 LYS HB2 H 8.587 11.729 -0.802 1.00 . A A . 535 LYS HB2 1 1
4 6540 1 1 88 LYS HB3 H 9.844 12.842 -1.316 1.00 . A A . 535 LYS HB3 1 1
4 6541 1 1 88 LYS HD2 H 10.089 9.900 -1.804 1.00 . A A . 535 LYS HD2 1 1
4 6542 1 1 88 LYS HD3 H 11.270 11.152 -2.178 1.00 . A A . 535 LYS HD3 1 1
4 6543 1 1 88 LYS HE2 H 12.901 9.975 -0.719 1.00 . A A . 535 LYS HE2 1 1
4 6544 1 1 88 LYS HE3 H 11.717 8.691 -0.486 1.00 . A A . 535 LYS HE3 1 1
4 6545 1 1 88 LYS HG2 H 11.414 11.692 0.238 1.00 . A A . 535 LYS HG2 1 1
4 6546 1 1 88 LYS HG3 H 10.149 10.499 0.551 1.00 . A A . 535 LYS HG3 1 1
4 6547 1 1 88 LYS HZ1 H 12.899 9.517 -3.075 1.00 . A A . 535 LYS HZ1 1 1
4 6548 1 1 88 LYS HZ2 H 11.765 8.307 -2.915 1.00 . A A . 535 LYS HZ2 1 1
4 6549 1 1 88 LYS HZ3 H 13.300 8.124 -2.238 1.00 . A A . 535 LYS HZ3 1 1
4 6550 1 1 88 LYS N N 8.475 12.538 1.781 1.00 . A A . 535 LYS N 1 1
4 6551 1 1 88 LYS NZ N 12.532 8.804 -2.414 1.00 . A A . 535 LYS NZ 1 1
4 6552 1 1 88 LYS O O 7.139 14.457 0.219 1.00 . A A . 535 LYS O 1 1
4 6553 1 1 89 MET C C 8.039 16.551 -2.288 1.00 . A A . 536 MET C 1 1
4 6554 1 1 89 MET CA C 8.583 16.672 -0.876 1.00 . A A . 536 MET CA 1 1
4 6555 1 1 89 MET CB C 9.674 17.741 -0.866 1.00 . A A . 536 MET CB 1 1
4 6556 1 1 89 MET CE C 13.305 18.073 -2.898 1.00 . A A . 536 MET CE 1 1
4 6557 1 1 89 MET CG C 10.870 17.431 -1.758 1.00 . A A . 536 MET CG 1 1
4 6558 1 1 89 MET H H 10.095 15.240 -0.406 1.00 . A A . 536 MET H 1 1
4 6559 1 1 89 MET HA H 7.777 16.999 -0.242 1.00 . A A . 536 MET HA 1 1
4 6560 1 1 89 MET HB2 H 9.214 18.628 -1.273 1.00 . A A . 536 MET HB2 1 1
4 6561 1 1 89 MET HB3 H 10.017 17.918 0.142 1.00 . A A . 536 MET HB3 1 1
4 6562 1 1 89 MET HE1 H 12.820 17.969 -3.858 1.00 . A A . 536 MET HE1 1 1
4 6563 1 1 89 MET HE2 H 13.663 17.107 -2.573 1.00 . A A . 536 MET HE2 1 1
4 6564 1 1 89 MET HE3 H 14.133 18.759 -2.987 1.00 . A A . 536 MET HE3 1 1
4 6565 1 1 89 MET HG2 H 11.312 16.504 -1.431 1.00 . A A . 536 MET HG2 1 1
4 6566 1 1 89 MET HG3 H 10.520 17.320 -2.773 1.00 . A A . 536 MET HG3 1 1
4 6567 1 1 89 MET N N 9.122 15.382 -0.368 1.00 . A A . 536 MET N 1 1
4 6568 1 1 89 MET O O 7.866 17.546 -2.987 1.00 . A A . 536 MET O 1 1
4 6569 1 1 89 MET SD S 12.128 18.717 -1.712 1.00 . A A . 536 MET SD 1 1
4 6570 1 1 90 GLU C C 5.885 15.697 -4.313 1.00 . A A . 537 GLU C 1 1
4 6571 1 1 90 GLU CA C 7.252 15.065 -4.012 1.00 . A A . 537 GLU CA 1 1
4 6572 1 1 90 GLU CB C 7.186 13.559 -4.256 1.00 . A A . 537 GLU CB 1 1
4 6573 1 1 90 GLU CD C 9.581 13.354 -4.961 1.00 . A A . 537 GLU CD 1 1
4 6574 1 1 90 GLU CG C 8.498 12.829 -4.065 1.00 . A A . 537 GLU CG 1 1
4 6575 1 1 90 GLU H H 7.812 14.629 -2.023 1.00 . A A . 537 GLU H 1 1
4 6576 1 1 90 GLU HA H 8.021 15.487 -4.633 1.00 . A A . 537 GLU HA 1 1
4 6577 1 1 90 GLU HB2 H 6.464 13.130 -3.579 1.00 . A A . 537 GLU HB2 1 1
4 6578 1 1 90 GLU HB3 H 6.853 13.396 -5.272 1.00 . A A . 537 GLU HB3 1 1
4 6579 1 1 90 GLU HG2 H 8.813 12.950 -3.040 1.00 . A A . 537 GLU HG2 1 1
4 6580 1 1 90 GLU HG3 H 8.349 11.781 -4.277 1.00 . A A . 537 GLU HG3 1 1
4 6581 1 1 90 GLU N N 7.720 15.356 -2.671 1.00 . A A . 537 GLU N 1 1
4 6582 1 1 90 GLU O O 5.494 15.841 -5.471 1.00 . A A . 537 GLU O 1 1
4 6583 1 1 90 GLU OE1 O 9.531 13.098 -6.178 1.00 . A A . 537 GLU OE1 1 1
4 6584 1 1 90 GLU OE2 O 10.495 14.036 -4.466 1.00 . A A . 537 GLU OE2 1 1
4 6585 1 1 91 GLY C C 2.912 15.368 -3.106 1.00 . A A . 538 GLY C 1 1
4 6586 1 1 91 GLY CA C 3.814 16.489 -3.426 1.00 . A A . 538 GLY CA 1 1
4 6587 1 1 91 GLY H H 5.557 15.960 -2.386 1.00 . A A . 538 GLY H 1 1
4 6588 1 1 91 GLY HA2 H 3.624 17.312 -2.754 1.00 . A A . 538 GLY HA2 1 1
4 6589 1 1 91 GLY HA3 H 3.621 16.796 -4.442 1.00 . A A . 538 GLY HA3 1 1
4 6590 1 1 91 GLY N N 5.159 16.022 -3.277 1.00 . A A . 538 GLY N 1 1
4 6591 1 1 91 GLY O O 2.230 15.374 -2.082 1.00 . A A . 538 GLY O 1 1
4 6592 1 1 92 THR C C 3.155 12.061 -3.339 1.00 . A A . 539 THR C 1 1
4 6593 1 1 92 THR CA C 2.222 13.187 -3.726 1.00 . A A . 539 THR CA 1 1
4 6594 1 1 92 THR CB C 1.395 12.762 -4.944 1.00 . A A . 539 THR CB 1 1
4 6595 1 1 92 THR CG2 C 0.129 13.584 -5.095 1.00 . A A . 539 THR CG2 1 1
4 6596 1 1 92 THR H H 3.485 14.441 -4.762 1.00 . A A . 539 THR H 1 1
4 6597 1 1 92 THR HA H 1.543 13.367 -2.906 1.00 . A A . 539 THR HA 1 1
4 6598 1 1 92 THR HB H 1.133 11.730 -4.758 1.00 . A A . 539 THR HB 1 1
4 6599 1 1 92 THR HG1 H 1.837 13.518 -6.704 1.00 . A A . 539 THR HG1 1 1
4 6600 1 1 92 THR HG21 H -0.411 13.227 -5.961 1.00 . A A . 539 THR HG21 1 1
4 6601 1 1 92 THR HG22 H 0.376 14.627 -5.219 1.00 . A A . 539 THR HG22 1 1
4 6602 1 1 92 THR HG23 H -0.484 13.448 -4.215 1.00 . A A . 539 THR HG23 1 1
4 6603 1 1 92 THR N N 2.943 14.379 -3.948 1.00 . A A . 539 THR N 1 1
4 6604 1 1 92 THR O O 4.232 11.890 -3.918 1.00 . A A . 539 THR O 1 1
4 6605 1 1 92 THR OG1 O 2.192 12.820 -6.141 1.00 . A A . 539 THR OG1 1 1
4 6606 1 1 93 VAL C C 2.659 8.992 -2.415 1.00 . A A . 540 VAL C 1 1
4 6607 1 1 93 VAL CA C 3.460 10.171 -1.941 1.00 . A A . 540 VAL CA 1 1
4 6608 1 1 93 VAL CB C 3.614 10.107 -0.406 1.00 . A A . 540 VAL CB 1 1
4 6609 1 1 93 VAL CG1 C 4.324 8.833 -0.002 1.00 . A A . 540 VAL CG1 1 1
4 6610 1 1 93 VAL CG2 C 4.376 11.326 0.096 1.00 . A A . 540 VAL CG2 1 1
4 6611 1 1 93 VAL H H 1.953 11.617 -1.865 1.00 . A A . 540 VAL H 1 1
4 6612 1 1 93 VAL HA H 4.433 10.162 -2.408 1.00 . A A . 540 VAL HA 1 1
4 6613 1 1 93 VAL HB H 2.633 10.110 0.048 1.00 . A A . 540 VAL HB 1 1
4 6614 1 1 93 VAL HG11 H 3.749 8.005 -0.392 1.00 . A A . 540 VAL HG11 1 1
4 6615 1 1 93 VAL HG12 H 4.388 8.768 1.074 1.00 . A A . 540 VAL HG12 1 1
4 6616 1 1 93 VAL HG13 H 5.313 8.818 -0.437 1.00 . A A . 540 VAL HG13 1 1
4 6617 1 1 93 VAL HG21 H 4.460 11.293 1.172 1.00 . A A . 540 VAL HG21 1 1
4 6618 1 1 93 VAL HG22 H 3.837 12.210 -0.208 1.00 . A A . 540 VAL HG22 1 1
4 6619 1 1 93 VAL HG23 H 5.361 11.337 -0.348 1.00 . A A . 540 VAL HG23 1 1
4 6620 1 1 93 VAL N N 2.763 11.341 -2.350 1.00 . A A . 540 VAL N 1 1
4 6621 1 1 93 VAL O O 1.498 8.841 -2.028 1.00 . A A . 540 VAL O 1 1
4 6622 1 1 94 SER C C 2.779 5.841 -2.972 1.00 . A A . 541 SER C 1 1
4 6623 1 1 94 SER CA C 2.532 7.072 -3.806 1.00 . A A . 541 SER CA 1 1
4 6624 1 1 94 SER CB C 2.909 6.834 -5.264 1.00 . A A . 541 SER CB 1 1
4 6625 1 1 94 SER H H 4.160 8.365 -3.558 1.00 . A A . 541 SER H 1 1
4 6626 1 1 94 SER HA H 1.483 7.296 -3.738 1.00 . A A . 541 SER HA 1 1
4 6627 1 1 94 SER HB2 H 3.960 6.593 -5.324 1.00 . A A . 541 SER HB2 1 1
4 6628 1 1 94 SER HB3 H 2.327 6.013 -5.657 1.00 . A A . 541 SER HB3 1 1
4 6629 1 1 94 SER HG H 3.286 8.689 -5.814 1.00 . A A . 541 SER HG 1 1
4 6630 1 1 94 SER N N 3.237 8.198 -3.272 1.00 . A A . 541 SER N 1 1
4 6631 1 1 94 SER O O 3.893 5.293 -2.939 1.00 . A A . 541 SER O 1 1
4 6632 1 1 94 SER OG O 2.663 7.992 -6.057 1.00 . A A . 541 SER OG 1 1
4 6633 1 1 95 LEU C C 0.977 3.161 -2.059 1.00 . A A . 542 LEU C 1 1
4 6634 1 1 95 LEU CA C 1.781 4.269 -1.467 1.00 . A A . 542 LEU CA 1 1
4 6635 1 1 95 LEU CB C 1.213 4.654 -0.123 1.00 . A A . 542 LEU CB 1 1
4 6636 1 1 95 LEU CD1 C 1.226 6.172 1.796 1.00 . A A . 542 LEU CD1 1 1
4 6637 1 1 95 LEU CD2 C 3.318 5.179 1.087 1.00 . A A . 542 LEU CD2 1 1
4 6638 1 1 95 LEU CG C 1.992 5.720 0.623 1.00 . A A . 542 LEU CG 1 1
4 6639 1 1 95 LEU H H 0.880 5.865 -2.444 1.00 . A A . 542 LEU H 1 1
4 6640 1 1 95 LEU HA H 2.803 3.952 -1.335 1.00 . A A . 542 LEU HA 1 1
4 6641 1 1 95 LEU HB2 H 0.204 5.010 -0.273 1.00 . A A . 542 LEU HB2 1 1
4 6642 1 1 95 LEU HB3 H 1.174 3.771 0.498 1.00 . A A . 542 LEU HB3 1 1
4 6643 1 1 95 LEU HD11 H 1.087 5.346 2.477 1.00 . A A . 542 LEU HD11 1 1
4 6644 1 1 95 LEU HD12 H 0.273 6.557 1.469 1.00 . A A . 542 LEU HD12 1 1
4 6645 1 1 95 LEU HD13 H 1.800 6.959 2.263 1.00 . A A . 542 LEU HD13 1 1
4 6646 1 1 95 LEU HD21 H 3.161 4.382 1.801 1.00 . A A . 542 LEU HD21 1 1
4 6647 1 1 95 LEU HD22 H 3.871 5.975 1.566 1.00 . A A . 542 LEU HD22 1 1
4 6648 1 1 95 LEU HD23 H 3.867 4.804 0.238 1.00 . A A . 542 LEU HD23 1 1
4 6649 1 1 95 LEU HG H 2.186 6.564 -0.022 1.00 . A A . 542 LEU HG 1 1
4 6650 1 1 95 LEU N N 1.744 5.402 -2.333 1.00 . A A . 542 LEU N 1 1
4 6651 1 1 95 LEU O O -0.199 3.333 -2.380 1.00 . A A . 542 LEU O 1 1
4 6652 1 1 96 LEU C C 0.582 0.006 -1.617 1.00 . A A . 543 LEU C 1 1
4 6653 1 1 96 LEU CA C 0.938 0.916 -2.767 1.00 . A A . 543 LEU CA 1 1
4 6654 1 1 96 LEU CB C 1.861 0.236 -3.790 1.00 . A A . 543 LEU CB 1 1
4 6655 1 1 96 LEU CD1 C 2.119 -1.105 -5.889 1.00 . A A . 543 LEU CD1 1 1
4 6656 1 1 96 LEU CD2 C 1.119 -2.176 -3.927 1.00 . A A . 543 LEU CD2 1 1
4 6657 1 1 96 LEU CG C 1.244 -0.868 -4.685 1.00 . A A . 543 LEU CG 1 1
4 6658 1 1 96 LEU H H 2.539 1.974 -1.954 1.00 . A A . 543 LEU H 1 1
4 6659 1 1 96 LEU HA H 0.032 1.244 -3.256 1.00 . A A . 543 LEU HA 1 1
4 6660 1 1 96 LEU HB2 H 2.427 0.958 -4.360 1.00 . A A . 543 LEU HB2 1 1
4 6661 1 1 96 LEU HB3 H 2.602 -0.250 -3.173 1.00 . A A . 543 LEU HB3 1 1
4 6662 1 1 96 LEU HD11 H 3.099 -1.429 -5.569 1.00 . A A . 543 LEU HD11 1 1
4 6663 1 1 96 LEU HD12 H 2.209 -0.188 -6.452 1.00 . A A . 543 LEU HD12 1 1
4 6664 1 1 96 LEU HD13 H 1.671 -1.866 -6.509 1.00 . A A . 543 LEU HD13 1 1
4 6665 1 1 96 LEU HD21 H 0.785 -2.943 -4.608 1.00 . A A . 543 LEU HD21 1 1
4 6666 1 1 96 LEU HD22 H 0.430 -2.069 -3.101 1.00 . A A . 543 LEU HD22 1 1
4 6667 1 1 96 LEU HD23 H 2.092 -2.464 -3.557 1.00 . A A . 543 LEU HD23 1 1
4 6668 1 1 96 LEU HG H 0.262 -0.570 -5.019 1.00 . A A . 543 LEU HG 1 1
4 6669 1 1 96 LEU N N 1.594 2.051 -2.223 1.00 . A A . 543 LEU N 1 1
4 6670 1 1 96 LEU O O 1.463 -0.441 -0.872 1.00 . A A . 543 LEU O 1 1
4 6671 1 1 97 VAL C C -1.829 -2.302 -0.850 1.00 . A A . 544 VAL C 1 1
4 6672 1 1 97 VAL CA C -1.159 -1.039 -0.351 1.00 . A A . 544 VAL CA 1 1
4 6673 1 1 97 VAL CB C -2.151 -0.278 0.571 1.00 . A A . 544 VAL CB 1 1
4 6674 1 1 97 VAL CG1 C -1.547 1.002 1.117 1.00 . A A . 544 VAL CG1 1 1
4 6675 1 1 97 VAL CG2 C -3.458 -0.022 -0.139 1.00 . A A . 544 VAL CG2 1 1
4 6676 1 1 97 VAL H H -1.326 0.119 -2.105 1.00 . A A . 544 VAL H 1 1
4 6677 1 1 97 VAL HA H -0.300 -1.323 0.240 1.00 . A A . 544 VAL HA 1 1
4 6678 1 1 97 VAL HB H -2.346 -0.921 1.418 1.00 . A A . 544 VAL HB 1 1
4 6679 1 1 97 VAL HG11 H -1.275 1.652 0.298 1.00 . A A . 544 VAL HG11 1 1
4 6680 1 1 97 VAL HG12 H -0.670 0.768 1.702 1.00 . A A . 544 VAL HG12 1 1
4 6681 1 1 97 VAL HG13 H -2.271 1.498 1.745 1.00 . A A . 544 VAL HG13 1 1
4 6682 1 1 97 VAL HG21 H -3.850 -0.994 -0.408 1.00 . A A . 544 VAL HG21 1 1
4 6683 1 1 97 VAL HG22 H -3.265 0.545 -1.036 1.00 . A A . 544 VAL HG22 1 1
4 6684 1 1 97 VAL HG23 H -4.143 0.499 0.511 1.00 . A A . 544 VAL HG23 1 1
4 6685 1 1 97 VAL N N -0.682 -0.240 -1.449 1.00 . A A . 544 VAL N 1 1
4 6686 1 1 97 VAL O O -2.212 -2.400 -2.015 1.00 . A A . 544 VAL O 1 1
4 6687 1 1 98 PHE C C -3.853 -4.573 0.554 1.00 . A A . 545 PHE C 1 1
4 6688 1 1 98 PHE CA C -2.580 -4.491 -0.241 1.00 . A A . 545 PHE CA 1 1
4 6689 1 1 98 PHE CB C -1.622 -5.604 0.213 1.00 . A A . 545 PHE CB 1 1
4 6690 1 1 98 PHE CD1 C -1.815 -7.606 -1.256 1.00 . A A . 545 PHE CD1 1 1
4 6691 1 1 98 PHE CD2 C -2.703 -7.758 0.940 1.00 . A A . 545 PHE CD2 1 1
4 6692 1 1 98 PHE CE1 C -2.189 -8.899 -1.508 1.00 . A A . 545 PHE CE1 1 1
4 6693 1 1 98 PHE CE2 C -3.082 -9.064 0.698 1.00 . A A . 545 PHE CE2 1 1
4 6694 1 1 98 PHE CG C -2.063 -7.016 -0.042 1.00 . A A . 545 PHE CG 1 1
4 6695 1 1 98 PHE CZ C -2.826 -9.636 -0.530 1.00 . A A . 545 PHE CZ 1 1
4 6696 1 1 98 PHE H H -1.630 -3.052 0.937 1.00 . A A . 545 PHE H 1 1
4 6697 1 1 98 PHE HA H -2.773 -4.606 -1.297 1.00 . A A . 545 PHE HA 1 1
4 6698 1 1 98 PHE HB2 H -0.687 -5.474 -0.307 1.00 . A A . 545 PHE HB2 1 1
4 6699 1 1 98 PHE HB3 H -1.447 -5.490 1.272 1.00 . A A . 545 PHE HB3 1 1
4 6700 1 1 98 PHE HD1 H -1.314 -7.037 -2.023 1.00 . A A . 545 PHE HD1 1 1
4 6701 1 1 98 PHE HD2 H -2.907 -7.309 1.901 1.00 . A A . 545 PHE HD2 1 1
4 6702 1 1 98 PHE HE1 H -1.974 -9.317 -2.480 1.00 . A A . 545 PHE HE1 1 1
4 6703 1 1 98 PHE HE2 H -3.579 -9.635 1.470 1.00 . A A . 545 PHE HE2 1 1
4 6704 1 1 98 PHE HZ H -3.120 -10.655 -0.726 1.00 . A A . 545 PHE HZ 1 1
4 6705 1 1 98 PHE N N -1.968 -3.234 0.029 1.00 . A A . 545 PHE N 1 1
4 6706 1 1 98 PHE O O -3.831 -4.440 1.793 1.00 . A A . 545 PHE O 1 1
4 6707 1 1 99 ARG C C -6.251 -6.422 0.788 1.00 . A A . 546 ARG C 1 1
4 6708 1 1 99 ARG CA C -6.206 -4.946 0.522 1.00 . A A . 546 ARG CA 1 1
4 6709 1 1 99 ARG CB C -7.360 -4.500 -0.419 1.00 . A A . 546 ARG CB 1 1
4 6710 1 1 99 ARG CD C -9.399 -5.648 0.731 1.00 . A A . 546 ARG CD 1 1
4 6711 1 1 99 ARG CG C -8.777 -4.348 0.202 1.00 . A A . 546 ARG CG 1 1
4 6712 1 1 99 ARG CZ C -11.511 -6.251 1.994 1.00 . A A . 546 ARG CZ 1 1
4 6713 1 1 99 ARG H H -4.912 -4.793 -1.115 1.00 . A A . 546 ARG H 1 1
4 6714 1 1 99 ARG HA H -6.223 -4.390 1.448 1.00 . A A . 546 ARG HA 1 1
4 6715 1 1 99 ARG HB2 H -7.093 -3.543 -0.846 1.00 . A A . 546 ARG HB2 1 1
4 6716 1 1 99 ARG HB3 H -7.421 -5.215 -1.228 1.00 . A A . 546 ARG HB3 1 1
4 6717 1 1 99 ARG HD2 H -9.385 -6.386 -0.058 1.00 . A A . 546 ARG HD2 1 1
4 6718 1 1 99 ARG HD3 H -8.814 -6.001 1.566 1.00 . A A . 546 ARG HD3 1 1
4 6719 1 1 99 ARG HE H -11.226 -4.632 0.801 1.00 . A A . 546 ARG HE 1 1
4 6720 1 1 99 ARG HG2 H -8.707 -3.658 1.030 1.00 . A A . 546 ARG HG2 1 1
4 6721 1 1 99 ARG HG3 H -9.427 -3.918 -0.547 1.00 . A A . 546 ARG HG3 1 1
4 6722 1 1 99 ARG HH11 H -9.991 -7.565 2.396 1.00 . A A . 546 ARG HH11 1 1
4 6723 1 1 99 ARG HH12 H -11.491 -7.902 3.154 1.00 . A A . 546 ARG HH12 1 1
4 6724 1 1 99 ARG HH21 H -13.265 -5.185 1.900 1.00 . A A . 546 ARG HH21 1 1
4 6725 1 1 99 ARG HH22 H -13.314 -6.586 2.881 1.00 . A A . 546 ARG HH22 1 1
4 6726 1 1 99 ARG N N -4.949 -4.763 -0.133 1.00 . A A . 546 ARG N 1 1
4 6727 1 1 99 ARG NE N -10.801 -5.437 1.176 1.00 . A A . 546 ARG NE 1 1
4 6728 1 1 99 ARG NH1 N -10.955 -7.312 2.548 1.00 . A A . 546 ARG NH1 1 1
4 6729 1 1 99 ARG NH2 N -12.779 -5.981 2.270 1.00 . A A . 546 ARG NH2 1 1
4 6730 1 1 99 ARG O O -6.252 -7.240 -0.152 1.00 . A A . 546 ARG O 1 1
4 6731 1 1 100 GLN C C -7.468 -8.807 2.370 1.00 . A A . 547 GLN C 1 1
4 6732 1 1 100 GLN CA C -6.143 -8.124 2.427 1.00 . A A . 547 GLN CA 1 1
4 6733 1 1 100 GLN CB C -5.577 -8.170 3.851 1.00 . A A . 547 GLN CB 1 1
4 6734 1 1 100 GLN CD C -4.967 -9.504 5.887 1.00 . A A . 547 GLN CD 1 1
4 6735 1 1 100 GLN CG C -5.430 -9.555 4.449 1.00 . A A . 547 GLN CG 1 1
4 6736 1 1 100 GLN H H -6.393 -6.073 2.715 1.00 . A A . 547 GLN H 1 1
4 6737 1 1 100 GLN HA H -5.445 -8.607 1.762 1.00 . A A . 547 GLN HA 1 1
4 6738 1 1 100 GLN HB2 H -4.602 -7.705 3.853 1.00 . A A . 547 GLN HB2 1 1
4 6739 1 1 100 GLN HB3 H -6.228 -7.594 4.492 1.00 . A A . 547 GLN HB3 1 1
4 6740 1 1 100 GLN HE21 H -3.087 -9.603 5.318 1.00 . A A . 547 GLN HE21 1 1
4 6741 1 1 100 GLN HE22 H -3.340 -9.511 7.014 1.00 . A A . 547 GLN HE22 1 1
4 6742 1 1 100 GLN HG2 H -6.386 -10.055 4.409 1.00 . A A . 547 GLN HG2 1 1
4 6743 1 1 100 GLN HG3 H -4.708 -10.113 3.869 1.00 . A A . 547 GLN HG3 1 1
4 6744 1 1 100 GLN N N -6.276 -6.764 2.026 1.00 . A A . 547 GLN N 1 1
4 6745 1 1 100 GLN NE2 N -3.684 -9.540 6.096 1.00 . A A . 547 GLN NE2 1 1
4 6746 1 1 100 GLN O O -8.480 -8.227 2.748 1.00 . A A . 547 GLN O 1 1
4 6747 1 1 100 GLN OE1 O -5.784 -9.441 6.813 1.00 . A A . 547 GLN OE1 1 1
4 6748 1 1 101 GLU C C -9.068 -11.097 3.261 1.00 . A A . 548 GLU C 1 1
4 6749 1 1 101 GLU CA C -8.669 -10.801 1.839 1.00 . A A . 548 GLU CA 1 1
4 6750 1 1 101 GLU CB C -8.481 -12.085 1.034 1.00 . A A . 548 GLU CB 1 1
4 6751 1 1 101 GLU CD C -9.530 -14.180 0.119 1.00 . A A . 548 GLU CD 1 1
4 6752 1 1 101 GLU CG C -9.707 -12.984 1.011 1.00 . A A . 548 GLU CG 1 1
4 6753 1 1 101 GLU H H -6.651 -10.395 1.491 1.00 . A A . 548 GLU H 1 1
4 6754 1 1 101 GLU HA H -9.445 -10.203 1.386 1.00 . A A . 548 GLU HA 1 1
4 6755 1 1 101 GLU HB2 H -8.233 -11.822 0.017 1.00 . A A . 548 GLU HB2 1 1
4 6756 1 1 101 GLU HB3 H -7.659 -12.639 1.464 1.00 . A A . 548 GLU HB3 1 1
4 6757 1 1 101 GLU HG2 H -9.898 -13.336 2.015 1.00 . A A . 548 GLU HG2 1 1
4 6758 1 1 101 GLU HG3 H -10.555 -12.410 0.667 1.00 . A A . 548 GLU HG3 1 1
4 6759 1 1 101 GLU N N -7.477 -10.018 1.858 1.00 . A A . 548 GLU N 1 1
4 6760 1 1 101 GLU O O -8.257 -11.592 4.063 1.00 . A A . 548 GLU O 1 1
4 6761 1 1 101 GLU OE1 O -8.890 -15.158 0.533 1.00 . A A . 548 GLU OE1 1 1
4 6762 1 1 101 GLU OE2 O -10.026 -14.155 -1.031 1.00 . A A . 548 GLU OE2 1 1
4 6763 1 1 102 GLU C C -11.004 -12.379 5.227 1.00 . A A . 549 GLU C 1 1
4 6764 1 1 102 GLU CA C -10.797 -10.913 4.892 1.00 . A A . 549 GLU CA 1 1
4 6765 1 1 102 GLU CB C -12.026 -10.020 5.090 1.00 . A A . 549 GLU CB 1 1
4 6766 1 1 102 GLU CD C -14.126 -9.037 4.123 1.00 . A A . 549 GLU CD 1 1
4 6767 1 1 102 GLU CG C -13.052 -10.086 3.969 1.00 . A A . 549 GLU CG 1 1
4 6768 1 1 102 GLU H H -10.854 -10.389 2.876 1.00 . A A . 549 GLU H 1 1
4 6769 1 1 102 GLU HA H -10.013 -10.561 5.547 1.00 . A A . 549 GLU HA 1 1
4 6770 1 1 102 GLU HB2 H -12.524 -10.294 6.007 1.00 . A A . 549 GLU HB2 1 1
4 6771 1 1 102 GLU HB3 H -11.689 -8.997 5.170 1.00 . A A . 549 GLU HB3 1 1
4 6772 1 1 102 GLU HG2 H -12.562 -9.927 3.022 1.00 . A A . 549 GLU HG2 1 1
4 6773 1 1 102 GLU HG3 H -13.517 -11.059 3.976 1.00 . A A . 549 GLU HG3 1 1
4 6774 1 1 102 GLU N N -10.275 -10.750 3.576 1.00 . A A . 549 GLU N 1 1
4 6775 1 1 102 GLU O O -11.674 -13.108 4.503 1.00 . A A . 549 GLU O 1 1
4 6776 1 1 102 GLU OE1 O -13.809 -7.829 3.990 1.00 . A A . 549 GLU OE1 1 1
4 6777 1 1 102 GLU OE2 O -15.288 -9.378 4.386 1.00 . A A . 549 GLU OE2 1 1
4 6778 1 1 103 ALA C C -11.706 -14.715 7.041 1.00 . A A . 550 ALA C 1 1
4 6779 1 1 103 ALA CA C -10.335 -14.164 6.752 1.00 . A A . 550 ALA CA 1 1
4 6780 1 1 103 ALA CB C -9.456 -14.295 7.981 1.00 . A A . 550 ALA CB 1 1
4 6781 1 1 103 ALA H H -9.904 -12.117 6.847 1.00 . A A . 550 ALA H 1 1
4 6782 1 1 103 ALA HA H -9.881 -14.751 5.966 1.00 . A A . 550 ALA HA 1 1
4 6783 1 1 103 ALA HB1 H -9.896 -13.746 8.800 1.00 . A A . 550 ALA HB1 1 1
4 6784 1 1 103 ALA HB2 H -8.478 -13.894 7.765 1.00 . A A . 550 ALA HB2 1 1
4 6785 1 1 103 ALA HB3 H -9.368 -15.336 8.254 1.00 . A A . 550 ALA HB3 1 1
4 6786 1 1 103 ALA N N -10.372 -12.788 6.309 1.00 . A A . 550 ALA N 1 1
4 6787 1 1 103 ALA O O -12.545 -14.046 7.667 1.00 . A A . 550 ALA O 1 1
4 6788 1 1 104 PHE C C -12.906 -17.651 7.899 1.00 . A A . 551 PHE C 1 1
4 6789 1 1 104 PHE CA C -13.143 -16.623 6.811 1.00 . A A . 551 PHE CA 1 1
4 6790 1 1 104 PHE CB C -13.614 -17.322 5.533 1.00 . A A . 551 PHE CB 1 1
4 6791 1 1 104 PHE CD1 C -15.062 -15.697 4.299 1.00 . A A . 551 PHE CD1 1 1
4 6792 1 1 104 PHE CD2 C -12.915 -16.203 3.398 1.00 . A A . 551 PHE CD2 1 1
4 6793 1 1 104 PHE CE1 C -15.302 -14.836 3.252 1.00 . A A . 551 PHE CE1 1 1
4 6794 1 1 104 PHE CE2 C -13.149 -15.340 2.345 1.00 . A A . 551 PHE CE2 1 1
4 6795 1 1 104 PHE CG C -13.870 -16.389 4.387 1.00 . A A . 551 PHE CG 1 1
4 6796 1 1 104 PHE CZ C -14.345 -14.656 2.272 1.00 . A A . 551 PHE CZ 1 1
4 6797 1 1 104 PHE H H -11.224 -16.370 6.067 1.00 . A A . 551 PHE H 1 1
4 6798 1 1 104 PHE HA H -13.888 -15.908 7.120 1.00 . A A . 551 PHE HA 1 1
4 6799 1 1 104 PHE HB2 H -12.867 -18.034 5.220 1.00 . A A . 551 PHE HB2 1 1
4 6800 1 1 104 PHE HB3 H -14.532 -17.848 5.747 1.00 . A A . 551 PHE HB3 1 1
4 6801 1 1 104 PHE HD1 H -15.813 -15.835 5.065 1.00 . A A . 551 PHE HD1 1 1
4 6802 1 1 104 PHE HD2 H -11.979 -16.737 3.455 1.00 . A A . 551 PHE HD2 1 1
4 6803 1 1 104 PHE HE1 H -16.240 -14.304 3.201 1.00 . A A . 551 PHE HE1 1 1
4 6804 1 1 104 PHE HE2 H -12.395 -15.206 1.585 1.00 . A A . 551 PHE HE2 1 1
4 6805 1 1 104 PHE HZ H -14.536 -13.981 1.451 1.00 . A A . 551 PHE HZ 1 1
4 6806 1 1 104 PHE N N -11.925 -15.919 6.585 1.00 . A A . 551 PHE N 1 1
4 6807 1 1 104 PHE O O -12.213 -18.650 7.683 1.00 . A A . 551 PHE O 1 1
4 6808 1 1 105 HIS C C -14.384 -19.324 10.207 1.00 . A A . 552 HIS C 1 1
4 6809 1 1 105 HIS CA C -13.273 -18.295 10.181 1.00 . A A . 552 HIS CA 1 1
4 6810 1 1 105 HIS CB C -13.217 -17.522 11.529 1.00 . A A . 552 HIS CB 1 1
4 6811 1 1 105 HIS CD2 C -14.628 -15.333 11.703 1.00 . A A . 552 HIS CD2 1 1
4 6812 1 1 105 HIS CE1 C -16.450 -16.174 12.552 1.00 . A A . 552 HIS CE1 1 1
4 6813 1 1 105 HIS CG C -14.426 -16.665 11.846 1.00 . A A . 552 HIS CG 1 1
4 6814 1 1 105 HIS H H -13.998 -16.594 9.128 1.00 . A A . 552 HIS H 1 1
4 6815 1 1 105 HIS HA H -12.335 -18.807 10.035 1.00 . A A . 552 HIS HA 1 1
4 6816 1 1 105 HIS HB2 H -13.109 -18.230 12.337 1.00 . A A . 552 HIS HB2 1 1
4 6817 1 1 105 HIS HB3 H -12.348 -16.883 11.505 1.00 . A A . 552 HIS HB3 1 1
4 6818 1 1 105 HIS HD1 H -15.797 -18.104 12.597 1.00 . A A . 552 HIS HD1 1 1
4 6819 1 1 105 HIS HD2 H -13.924 -14.616 11.304 1.00 . A A . 552 HIS HD2 1 1
4 6820 1 1 105 HIS HE1 H -17.450 -16.255 12.954 1.00 . A A . 552 HIS HE1 1 1
4 6821 1 1 105 HIS HE2 H -16.163 -14.178 12.492 1.00 . A A . 552 HIS HE2 1 1
4 6822 1 1 105 HIS N N -13.443 -17.401 9.053 1.00 . A A . 552 HIS N 1 1
4 6823 1 1 105 HIS ND1 N -15.597 -17.164 12.384 1.00 . A A . 552 HIS ND1 1 1
4 6824 1 1 105 HIS NE2 N -15.888 -15.058 12.154 1.00 . A A . 552 HIS NE2 1 1
4 6825 1 1 105 HIS O O -15.491 -19.052 9.726 1.00 . A A . 552 HIS O 1 1
4 6826 1 1 106 PRO C C -16.282 -21.075 11.770 1.00 . A A . 553 PRO C 1 1
4 6827 1 1 106 PRO CA C -15.126 -21.570 10.900 1.00 . A A . 553 PRO CA 1 1
4 6828 1 1 106 PRO CB C -14.379 -22.723 11.599 1.00 . A A . 553 PRO CB 1 1
4 6829 1 1 106 PRO CD C -12.789 -20.985 11.214 1.00 . A A . 553 PRO CD 1 1
4 6830 1 1 106 PRO CG C -13.126 -22.116 12.132 1.00 . A A . 553 PRO CG 1 1
4 6831 1 1 106 PRO HA H -15.512 -21.895 9.944 1.00 . A A . 553 PRO HA 1 1
4 6832 1 1 106 PRO HB2 H -14.993 -23.121 12.392 1.00 . A A . 553 PRO HB2 1 1
4 6833 1 1 106 PRO HB3 H -14.166 -23.502 10.881 1.00 . A A . 553 PRO HB3 1 1
4 6834 1 1 106 PRO HD2 H -12.281 -20.202 11.755 1.00 . A A . 553 PRO HD2 1 1
4 6835 1 1 106 PRO HD3 H -12.187 -21.330 10.387 1.00 . A A . 553 PRO HD3 1 1
4 6836 1 1 106 PRO HG2 H -13.288 -21.752 13.135 1.00 . A A . 553 PRO HG2 1 1
4 6837 1 1 106 PRO HG3 H -12.333 -22.849 12.126 1.00 . A A . 553 PRO HG3 1 1
4 6838 1 1 106 PRO N N -14.111 -20.531 10.744 1.00 . A A . 553 PRO N 1 1
4 6839 1 1 106 PRO O O -16.127 -20.112 12.561 1.00 . A A . 553 PRO O 1 1
4 6840 1 1 107 ARG C C -18.581 -21.921 13.730 1.00 . A A . 554 ARG C 1 1
4 6841 1 1 107 ARG CA C -18.592 -21.305 12.357 1.00 . A A . 554 ARG CA 1 1
4 6842 1 1 107 ARG CB C -19.904 -21.674 11.613 1.00 . A A . 554 ARG CB 1 1
4 6843 1 1 107 ARG CD C -19.153 -21.425 9.176 1.00 . A A . 554 ARG CD 1 1
4 6844 1 1 107 ARG CG C -20.131 -20.974 10.257 1.00 . A A . 554 ARG CG 1 1
4 6845 1 1 107 ARG CZ C -18.383 -23.602 8.206 1.00 . A A . 554 ARG CZ 1 1
4 6846 1 1 107 ARG H H -17.458 -22.498 11.060 1.00 . A A . 554 ARG H 1 1
4 6847 1 1 107 ARG HA H -18.547 -20.232 12.469 1.00 . A A . 554 ARG HA 1 1
4 6848 1 1 107 ARG HB2 H -19.904 -22.739 11.436 1.00 . A A . 554 ARG HB2 1 1
4 6849 1 1 107 ARG HB3 H -20.737 -21.437 12.258 1.00 . A A . 554 ARG HB3 1 1
4 6850 1 1 107 ARG HD2 H -19.340 -20.860 8.274 1.00 . A A . 554 ARG HD2 1 1
4 6851 1 1 107 ARG HD3 H -18.146 -21.233 9.515 1.00 . A A . 554 ARG HD3 1 1
4 6852 1 1 107 ARG HE H -20.122 -23.279 9.191 1.00 . A A . 554 ARG HE 1 1
4 6853 1 1 107 ARG HG2 H -21.133 -21.188 9.922 1.00 . A A . 554 ARG HG2 1 1
4 6854 1 1 107 ARG HG3 H -20.029 -19.908 10.402 1.00 . A A . 554 ARG HG3 1 1
4 6855 1 1 107 ARG HH11 H -17.018 -22.092 7.897 1.00 . A A . 554 ARG HH11 1 1
4 6856 1 1 107 ARG HH12 H -16.561 -23.593 7.282 1.00 . A A . 554 ARG HH12 1 1
4 6857 1 1 107 ARG HH21 H -19.456 -25.336 8.293 1.00 . A A . 554 ARG HH21 1 1
4 6858 1 1 107 ARG HH22 H -17.951 -25.452 7.478 1.00 . A A . 554 ARG HH22 1 1
4 6859 1 1 107 ARG N N -17.416 -21.704 11.637 1.00 . A A . 554 ARG N 1 1
4 6860 1 1 107 ARG NE N -19.288 -22.861 8.875 1.00 . A A . 554 ARG NE 1 1
4 6861 1 1 107 ARG NH1 N -17.260 -23.056 7.769 1.00 . A A . 554 ARG NH1 1 1
4 6862 1 1 107 ARG NH2 N -18.615 -24.888 7.979 1.00 . A A . 554 ARG NH2 1 1
4 6863 1 1 107 ARG O O -18.636 -23.151 13.876 1.00 . A A . 554 ARG O 1 1
4 6864 1 1 108 GLU C C -19.895 -21.841 16.518 1.00 . A A . 555 GLU C 1 1
4 6865 1 1 108 GLU CA C -18.466 -21.529 16.086 1.00 . A A . 555 GLU CA 1 1
4 6866 1 1 108 GLU CB C -17.843 -20.453 16.978 1.00 . A A . 555 GLU CB 1 1
4 6867 1 1 108 GLU CD C -17.104 -19.749 19.257 1.00 . A A . 555 GLU CD 1 1
4 6868 1 1 108 GLU CG C -17.719 -20.843 18.433 1.00 . A A . 555 GLU CG 1 1
4 6869 1 1 108 GLU H H -18.410 -20.126 14.536 1.00 . A A . 555 GLU H 1 1
4 6870 1 1 108 GLU HA H -17.872 -22.429 16.145 1.00 . A A . 555 GLU HA 1 1
4 6871 1 1 108 GLU HB2 H -16.853 -20.227 16.607 1.00 . A A . 555 GLU HB2 1 1
4 6872 1 1 108 GLU HB3 H -18.451 -19.562 16.913 1.00 . A A . 555 GLU HB3 1 1
4 6873 1 1 108 GLU HG2 H -18.701 -21.066 18.824 1.00 . A A . 555 GLU HG2 1 1
4 6874 1 1 108 GLU HG3 H -17.096 -21.721 18.502 1.00 . A A . 555 GLU HG3 1 1
4 6875 1 1 108 GLU N N -18.476 -21.088 14.723 1.00 . A A . 555 GLU N 1 1
4 6876 1 1 108 GLU O O -20.718 -20.941 16.678 1.00 . A A . 555 GLU O 1 1
4 6877 1 1 108 GLU OE1 O -17.839 -18.884 19.738 1.00 . A A . 555 GLU OE1 1 1
4 6878 1 1 108 GLU OE2 O -15.861 -19.742 19.435 1.00 . A A . 555 GLU OE2 1 1
4 6879 1 1 109 MET C C -21.725 -23.436 18.527 1.00 . A A . 556 MET C 1 1
4 6880 1 1 109 MET CA C -21.517 -23.541 17.031 1.00 . A A . 556 MET CA 1 1
4 6881 1 1 109 MET CB C -21.757 -24.989 16.578 1.00 . A A . 556 MET CB 1 1
4 6882 1 1 109 MET CE C -25.047 -27.523 17.067 1.00 . A A . 556 MET CE 1 1
4 6883 1 1 109 MET CG C -23.132 -25.532 16.957 1.00 . A A . 556 MET CG 1 1
4 6884 1 1 109 MET H H -19.478 -23.769 16.525 1.00 . A A . 556 MET H 1 1
4 6885 1 1 109 MET HA H -22.231 -22.902 16.532 1.00 . A A . 556 MET HA 1 1
4 6886 1 1 109 MET HB2 H -21.657 -25.040 15.503 1.00 . A A . 556 MET HB2 1 1
4 6887 1 1 109 MET HB3 H -21.008 -25.623 17.028 1.00 . A A . 556 MET HB3 1 1
4 6888 1 1 109 MET HE1 H -25.357 -28.531 16.833 1.00 . A A . 556 MET HE1 1 1
4 6889 1 1 109 MET HE2 H -25.714 -26.825 16.584 1.00 . A A . 556 MET HE2 1 1
4 6890 1 1 109 MET HE3 H -25.082 -27.375 18.137 1.00 . A A . 556 MET HE3 1 1
4 6891 1 1 109 MET HG2 H -23.251 -25.458 18.028 1.00 . A A . 556 MET HG2 1 1
4 6892 1 1 109 MET HG3 H -23.888 -24.931 16.477 1.00 . A A . 556 MET HG3 1 1
4 6893 1 1 109 MET N N -20.186 -23.103 16.664 1.00 . A A . 556 MET N 1 1
4 6894 1 1 109 MET O O -22.743 -22.908 18.981 1.00 . A A . 556 MET O 1 1
4 6895 1 1 109 MET SD S -23.371 -27.255 16.476 1.00 . A A . 556 MET SD 1 1
4 6896 1 1 110 ASN C C -21.902 -24.975 21.206 1.00 . A A . 557 ASN C 1 1
4 6897 1 1 110 ASN CA C -20.805 -24.003 20.761 1.00 . A A . 557 ASN CA 1 1
4 6898 1 1 110 ASN CB C -20.964 -22.602 21.420 1.00 . A A . 557 ASN CB 1 1
4 6899 1 1 110 ASN CG C -21.157 -22.650 22.942 1.00 . A A . 557 ASN CG 1 1
4 6900 1 1 110 ASN H H -19.929 -24.263 18.841 1.00 . A A . 557 ASN H 1 1
4 6901 1 1 110 ASN HA H -19.864 -24.437 21.069 1.00 . A A . 557 ASN HA 1 1
4 6902 1 1 110 ASN HB2 H -20.076 -22.019 21.220 1.00 . A A . 557 ASN HB2 1 1
4 6903 1 1 110 ASN HB3 H -21.817 -22.107 20.980 1.00 . A A . 557 ASN HB3 1 1
4 6904 1 1 110 ASN HD21 H -22.203 -20.972 22.879 1.00 . A A . 557 ASN HD21 1 1
4 6905 1 1 110 ASN HD22 H -21.990 -21.671 24.440 1.00 . A A . 557 ASN HD22 1 1
4 6906 1 1 110 ASN N N -20.738 -23.931 19.287 1.00 . A A . 557 ASN N 1 1
4 6907 1 1 110 ASN ND2 N -21.851 -21.672 23.471 1.00 . A A . 557 ASN ND2 1 1
4 6908 1 1 110 ASN O O -21.620 -26.137 21.506 1.00 . A A . 557 ASN O 1 1
4 6909 1 1 110 ASN OD1 O -20.685 -23.560 23.625 1.00 . A A . 557 ASN OD1 1 1
4 6910 1 1 111 ALA C C -25.528 -24.548 21.149 1.00 . A A . 558 ALA C 1 1
4 6911 1 1 111 ALA CA C -24.281 -25.294 21.565 1.00 . A A . 558 ALA CA 1 1
4 6912 1 1 111 ALA CB C -24.289 -25.561 23.066 1.00 . A A . 558 ALA CB 1 1
4 6913 1 1 111 ALA H H -23.300 -23.598 20.870 1.00 . A A . 558 ALA H 1 1
4 6914 1 1 111 ALA HA H -24.238 -26.236 21.037 1.00 . A A . 558 ALA HA 1 1
4 6915 1 1 111 ALA HB1 H -24.339 -24.623 23.595 1.00 . A A . 558 ALA HB1 1 1
4 6916 1 1 111 ALA HB2 H -23.382 -26.078 23.345 1.00 . A A . 558 ALA HB2 1 1
4 6917 1 1 111 ALA HB3 H -25.145 -26.166 23.322 1.00 . A A . 558 ALA HB3 1 1
4 6918 1 1 111 ALA N N -23.132 -24.513 21.184 1.00 . A A . 558 ALA N 1 1
4 6919 1 1 111 ALA O O -25.952 -24.698 20.008 1.00 . A A . 558 ALA O 1 1
4 6920 1 1 111 ALA OXT O -26.064 -23.751 21.956 1.00 . A A . 558 ALA OXT 1 1
5 6921 1 1 1 GLY C C -17.232 6.512 -13.309 1.00 . A A . 448 GLY C 1 1
5 6922 1 1 1 GLY CA C -16.983 7.644 -14.253 1.00 . A A . 448 GLY CA 1 1
5 6923 1 1 1 GLY H1 H -15.480 9.111 -14.532 1.00 . A A . 448 GLY H1 1 1
5 6924 1 1 1 GLY H2 H -14.947 7.635 -13.919 1.00 . A A . 448 GLY H2 1 1
5 6925 1 1 1 GLY H3 H -15.781 8.666 -12.931 1.00 . A A . 448 GLY H3 1 1
5 6926 1 1 1 GLY HA2 H -17.802 8.344 -14.185 1.00 . A A . 448 GLY HA2 1 1
5 6927 1 1 1 GLY HA3 H -16.917 7.262 -15.262 1.00 . A A . 448 GLY HA3 1 1
5 6928 1 1 1 GLY N N -15.728 8.319 -13.908 1.00 . A A . 448 GLY N 1 1
5 6929 1 1 1 GLY O O -16.804 6.569 -12.159 1.00 . A A . 448 GLY O 1 1
5 6930 1 1 2 SER C C -16.840 3.545 -12.764 1.00 . A A . 449 SER C 1 1
5 6931 1 1 2 SER CA C -18.147 4.329 -12.943 1.00 . A A . 449 SER CA 1 1
5 6932 1 1 2 SER CB C -19.227 3.454 -13.567 1.00 . A A . 449 SER CB 1 1
5 6933 1 1 2 SER H H -18.300 5.504 -14.668 1.00 . A A . 449 SER H 1 1
5 6934 1 1 2 SER HA H -18.491 4.685 -11.985 1.00 . A A . 449 SER HA 1 1
5 6935 1 1 2 SER HB2 H -18.884 3.093 -14.526 1.00 . A A . 449 SER HB2 1 1
5 6936 1 1 2 SER HB3 H -19.431 2.620 -12.914 1.00 . A A . 449 SER HB3 1 1
5 6937 1 1 2 SER HG H -20.538 4.797 -12.998 1.00 . A A . 449 SER HG 1 1
5 6938 1 1 2 SER N N -17.918 5.486 -13.765 1.00 . A A . 449 SER N 1 1
5 6939 1 1 2 SER O O -16.355 2.905 -13.702 1.00 . A A . 449 SER O 1 1
5 6940 1 1 2 SER OG O -20.425 4.201 -13.751 1.00 . A A . 449 SER OG 1 1
5 6941 1 1 3 VAL C C -15.261 1.523 -10.887 1.00 . A A . 450 VAL C 1 1
5 6942 1 1 3 VAL CA C -15.015 2.977 -11.283 1.00 . A A . 450 VAL CA 1 1
5 6943 1 1 3 VAL CB C -14.204 3.739 -10.169 1.00 . A A . 450 VAL CB 1 1
5 6944 1 1 3 VAL CG1 C -14.990 3.853 -8.871 1.00 . A A . 450 VAL CG1 1 1
5 6945 1 1 3 VAL CG2 C -12.843 3.090 -9.921 1.00 . A A . 450 VAL CG2 1 1
5 6946 1 1 3 VAL H H -16.718 4.164 -10.889 1.00 . A A . 450 VAL H 1 1
5 6947 1 1 3 VAL HA H -14.436 2.983 -12.195 1.00 . A A . 450 VAL HA 1 1
5 6948 1 1 3 VAL HB H -14.040 4.745 -10.526 1.00 . A A . 450 VAL HB 1 1
5 6949 1 1 3 VAL HG11 H -15.900 4.409 -9.044 1.00 . A A . 450 VAL HG11 1 1
5 6950 1 1 3 VAL HG12 H -14.389 4.362 -8.131 1.00 . A A . 450 VAL HG12 1 1
5 6951 1 1 3 VAL HG13 H -15.233 2.864 -8.515 1.00 . A A . 450 VAL HG13 1 1
5 6952 1 1 3 VAL HG21 H -12.263 3.101 -10.831 1.00 . A A . 450 VAL HG21 1 1
5 6953 1 1 3 VAL HG22 H -12.987 2.068 -9.599 1.00 . A A . 450 VAL HG22 1 1
5 6954 1 1 3 VAL HG23 H -12.318 3.637 -9.151 1.00 . A A . 450 VAL HG23 1 1
5 6955 1 1 3 VAL N N -16.268 3.637 -11.584 1.00 . A A . 450 VAL N 1 1
5 6956 1 1 3 VAL O O -16.203 1.218 -10.135 1.00 . A A . 450 VAL O 1 1
5 6957 1 1 4 TYR C C -13.303 -1.253 -10.440 1.00 . A A . 451 TYR C 1 1
5 6958 1 1 4 TYR CA C -14.559 -0.769 -11.111 1.00 . A A . 451 TYR CA 1 1
5 6959 1 1 4 TYR CB C -14.849 -1.606 -12.370 1.00 . A A . 451 TYR CB 1 1
5 6960 1 1 4 TYR CD1 C -17.332 -1.956 -12.631 1.00 . A A . 451 TYR CD1 1 1
5 6961 1 1 4 TYR CD2 C -16.274 -0.327 -14.011 1.00 . A A . 451 TYR CD2 1 1
5 6962 1 1 4 TYR CE1 C -18.547 -1.665 -13.211 1.00 . A A . 451 TYR CE1 1 1
5 6963 1 1 4 TYR CE2 C -17.485 -0.032 -14.596 1.00 . A A . 451 TYR CE2 1 1
5 6964 1 1 4 TYR CG C -16.175 -1.292 -13.019 1.00 . A A . 451 TYR CG 1 1
5 6965 1 1 4 TYR CZ C -18.616 -0.702 -14.194 1.00 . A A . 451 TYR CZ 1 1
5 6966 1 1 4 TYR H H -13.736 0.932 -12.019 1.00 . A A . 451 TYR H 1 1
5 6967 1 1 4 TYR HA H -15.381 -0.889 -10.421 1.00 . A A . 451 TYR HA 1 1
5 6968 1 1 4 TYR HB2 H -14.073 -1.420 -13.097 1.00 . A A . 451 TYR HB2 1 1
5 6969 1 1 4 TYR HB3 H -14.844 -2.652 -12.103 1.00 . A A . 451 TYR HB3 1 1
5 6970 1 1 4 TYR HD1 H -17.271 -2.711 -11.860 1.00 . A A . 451 TYR HD1 1 1
5 6971 1 1 4 TYR HD2 H -15.383 0.196 -14.323 1.00 . A A . 451 TYR HD2 1 1
5 6972 1 1 4 TYR HE1 H -19.436 -2.192 -12.899 1.00 . A A . 451 TYR HE1 1 1
5 6973 1 1 4 TYR HE2 H -17.545 0.723 -15.366 1.00 . A A . 451 TYR HE2 1 1
5 6974 1 1 4 TYR HH H -19.667 -0.312 -15.719 1.00 . A A . 451 TYR HH 1 1
5 6975 1 1 4 TYR N N -14.450 0.636 -11.413 1.00 . A A . 451 TYR N 1 1
5 6976 1 1 4 TYR O O -12.297 -1.520 -11.096 1.00 . A A . 451 TYR O 1 1
5 6977 1 1 4 TYR OH O -19.830 -0.397 -14.770 1.00 . A A . 451 TYR OH 1 1
5 6978 1 1 5 ASN C C -12.542 -3.174 -7.854 1.00 . A A . 452 ASN C 1 1
5 6979 1 1 5 ASN CA C -12.212 -1.798 -8.381 1.00 . A A . 452 ASN CA 1 1
5 6980 1 1 5 ASN CB C -11.790 -0.818 -7.244 1.00 . A A . 452 ASN CB 1 1
5 6981 1 1 5 ASN CG C -12.857 -0.550 -6.177 1.00 . A A . 452 ASN CG 1 1
5 6982 1 1 5 ASN H H -14.143 -1.032 -8.655 1.00 . A A . 452 ASN H 1 1
5 6983 1 1 5 ASN HA H -11.396 -1.904 -9.083 1.00 . A A . 452 ASN HA 1 1
5 6984 1 1 5 ASN HB2 H -10.926 -1.224 -6.740 1.00 . A A . 452 ASN HB2 1 1
5 6985 1 1 5 ASN HB3 H -11.509 0.125 -7.693 1.00 . A A . 452 ASN HB3 1 1
5 6986 1 1 5 ASN HD21 H -11.455 -0.205 -4.832 1.00 . A A . 452 ASN HD21 1 1
5 6987 1 1 5 ASN HD22 H -13.087 -0.058 -4.283 1.00 . A A . 452 ASN HD22 1 1
5 6988 1 1 5 ASN N N -13.336 -1.309 -9.140 1.00 . A A . 452 ASN N 1 1
5 6989 1 1 5 ASN ND2 N -12.424 -0.245 -4.981 1.00 . A A . 452 ASN ND2 1 1
5 6990 1 1 5 ASN O O -13.577 -3.376 -7.203 1.00 . A A . 452 ASN O 1 1
5 6991 1 1 5 ASN OD1 O -14.061 -0.598 -6.438 1.00 . A A . 452 ASN OD1 1 1
5 6992 1 1 6 THR C C -11.459 -5.773 -6.377 1.00 . A A . 453 THR C 1 1
5 6993 1 1 6 THR CA C -11.966 -5.478 -7.776 1.00 . A A . 453 THR CA 1 1
5 6994 1 1 6 THR CB C -11.345 -6.477 -8.780 1.00 . A A . 453 THR CB 1 1
5 6995 1 1 6 THR CG2 C -12.000 -6.344 -10.140 1.00 . A A . 453 THR CG2 1 1
5 6996 1 1 6 THR H H -10.890 -3.925 -8.659 1.00 . A A . 453 THR H 1 1
5 6997 1 1 6 THR HA H -13.037 -5.617 -7.792 1.00 . A A . 453 THR HA 1 1
5 6998 1 1 6 THR HB H -11.497 -7.481 -8.411 1.00 . A A . 453 THR HB 1 1
5 6999 1 1 6 THR HG1 H -9.671 -6.350 -9.825 1.00 . A A . 453 THR HG1 1 1
5 7000 1 1 6 THR HG21 H -13.058 -6.547 -10.051 1.00 . A A . 453 THR HG21 1 1
5 7001 1 1 6 THR HG22 H -11.552 -7.052 -10.823 1.00 . A A . 453 THR HG22 1 1
5 7002 1 1 6 THR HG23 H -11.856 -5.339 -10.508 1.00 . A A . 453 THR HG23 1 1
5 7003 1 1 6 THR N N -11.711 -4.123 -8.159 1.00 . A A . 453 THR N 1 1
5 7004 1 1 6 THR O O -10.416 -5.261 -5.956 1.00 . A A . 453 THR O 1 1
5 7005 1 1 6 THR OG1 O -9.933 -6.241 -8.902 1.00 . A A . 453 THR OG1 1 1
5 7006 1 1 7 LYS C C -11.574 -8.496 -4.452 1.00 . A A . 454 LYS C 1 1
5 7007 1 1 7 LYS CA C -11.809 -7.014 -4.362 1.00 . A A . 454 LYS CA 1 1
5 7008 1 1 7 LYS CB C -12.865 -6.688 -3.268 1.00 . A A . 454 LYS CB 1 1
5 7009 1 1 7 LYS CD C -13.509 -4.262 -3.933 1.00 . A A . 454 LYS CD 1 1
5 7010 1 1 7 LYS CE C -14.949 -4.574 -4.325 1.00 . A A . 454 LYS CE 1 1
5 7011 1 1 7 LYS CG C -12.981 -5.205 -2.848 1.00 . A A . 454 LYS CG 1 1
5 7012 1 1 7 LYS H H -13.048 -6.890 -6.036 1.00 . A A . 454 LYS H 1 1
5 7013 1 1 7 LYS HA H -10.872 -6.532 -4.119 1.00 . A A . 454 LYS HA 1 1
5 7014 1 1 7 LYS HB2 H -13.835 -7.007 -3.619 1.00 . A A . 454 LYS HB2 1 1
5 7015 1 1 7 LYS HB3 H -12.619 -7.267 -2.390 1.00 . A A . 454 LYS HB3 1 1
5 7016 1 1 7 LYS HD2 H -13.459 -3.245 -3.576 1.00 . A A . 454 LYS HD2 1 1
5 7017 1 1 7 LYS HD3 H -12.879 -4.360 -4.805 1.00 . A A . 454 LYS HD3 1 1
5 7018 1 1 7 LYS HE2 H -14.989 -5.551 -4.782 1.00 . A A . 454 LYS HE2 1 1
5 7019 1 1 7 LYS HE3 H -15.565 -4.568 -3.438 1.00 . A A . 454 LYS HE3 1 1
5 7020 1 1 7 LYS HG2 H -13.649 -5.139 -2.002 1.00 . A A . 454 LYS HG2 1 1
5 7021 1 1 7 LYS HG3 H -12.000 -4.873 -2.539 1.00 . A A . 454 LYS HG3 1 1
5 7022 1 1 7 LYS HZ1 H -14.888 -3.534 -6.141 1.00 . A A . 454 LYS HZ1 1 1
5 7023 1 1 7 LYS HZ2 H -15.514 -2.627 -4.865 1.00 . A A . 454 LYS HZ2 1 1
5 7024 1 1 7 LYS HZ3 H -16.445 -3.827 -5.578 1.00 . A A . 454 LYS HZ3 1 1
5 7025 1 1 7 LYS N N -12.201 -6.559 -5.663 1.00 . A A . 454 LYS N 1 1
5 7026 1 1 7 LYS NZ N -15.480 -3.579 -5.284 1.00 . A A . 454 LYS NZ 1 1
5 7027 1 1 7 LYS O O -12.511 -9.264 -4.677 1.00 . A A . 454 LYS O 1 1
5 7028 1 1 8 LYS C C -8.788 -10.655 -3.634 1.00 . A A . 455 LYS C 1 1
5 7029 1 1 8 LYS CA C -9.995 -10.294 -4.472 1.00 . A A . 455 LYS CA 1 1
5 7030 1 1 8 LYS CB C -9.761 -10.676 -5.952 1.00 . A A . 455 LYS CB 1 1
5 7031 1 1 8 LYS CD C -8.428 -10.384 -8.079 1.00 . A A . 455 LYS CD 1 1
5 7032 1 1 8 LYS CE C -9.681 -10.258 -8.941 1.00 . A A . 455 LYS CE 1 1
5 7033 1 1 8 LYS CG C -8.657 -9.891 -6.650 1.00 . A A . 455 LYS CG 1 1
5 7034 1 1 8 LYS H H -9.617 -8.268 -4.129 1.00 . A A . 455 LYS H 1 1
5 7035 1 1 8 LYS HA H -10.843 -10.853 -4.110 1.00 . A A . 455 LYS HA 1 1
5 7036 1 1 8 LYS HB2 H -9.510 -11.722 -6.012 1.00 . A A . 455 LYS HB2 1 1
5 7037 1 1 8 LYS HB3 H -10.684 -10.508 -6.487 1.00 . A A . 455 LYS HB3 1 1
5 7038 1 1 8 LYS HD2 H -7.643 -9.793 -8.526 1.00 . A A . 455 LYS HD2 1 1
5 7039 1 1 8 LYS HD3 H -8.122 -11.419 -8.045 1.00 . A A . 455 LYS HD3 1 1
5 7040 1 1 8 LYS HE2 H -10.468 -10.856 -8.507 1.00 . A A . 455 LYS HE2 1 1
5 7041 1 1 8 LYS HE3 H -9.989 -9.223 -8.961 1.00 . A A . 455 LYS HE3 1 1
5 7042 1 1 8 LYS HG2 H -8.931 -8.847 -6.677 1.00 . A A . 455 LYS HG2 1 1
5 7043 1 1 8 LYS HG3 H -7.746 -10.011 -6.081 1.00 . A A . 455 LYS HG3 1 1
5 7044 1 1 8 LYS HZ1 H -9.166 -11.721 -10.358 1.00 . A A . 455 LYS HZ1 1 1
5 7045 1 1 8 LYS HZ2 H -8.696 -10.160 -10.769 1.00 . A A . 455 LYS HZ2 1 1
5 7046 1 1 8 LYS HZ3 H -10.305 -10.622 -10.908 1.00 . A A . 455 LYS HZ3 1 1
5 7047 1 1 8 LYS N N -10.335 -8.901 -4.335 1.00 . A A . 455 LYS N 1 1
5 7048 1 1 8 LYS NZ N -9.449 -10.722 -10.325 1.00 . A A . 455 LYS NZ 1 1
5 7049 1 1 8 LYS O O -8.201 -9.800 -2.959 1.00 . A A . 455 LYS O 1 1
5 7050 1 1 9 VAL C C -5.974 -11.998 -3.538 1.00 . A A . 456 VAL C 1 1
5 7051 1 1 9 VAL CA C -7.318 -12.453 -2.946 1.00 . A A . 456 VAL CA 1 1
5 7052 1 1 9 VAL CB C -7.378 -14.011 -2.938 1.00 . A A . 456 VAL CB 1 1
5 7053 1 1 9 VAL CG1 C -6.180 -14.601 -2.230 1.00 . A A . 456 VAL CG1 1 1
5 7054 1 1 9 VAL CG2 C -8.659 -14.504 -2.282 1.00 . A A . 456 VAL CG2 1 1
5 7055 1 1 9 VAL H H -8.959 -12.517 -4.249 1.00 . A A . 456 VAL H 1 1
5 7056 1 1 9 VAL HA H -7.390 -12.114 -1.924 1.00 . A A . 456 VAL HA 1 1
5 7057 1 1 9 VAL HB H -7.369 -14.355 -3.962 1.00 . A A . 456 VAL HB 1 1
5 7058 1 1 9 VAL HG11 H -5.273 -14.296 -2.732 1.00 . A A . 456 VAL HG11 1 1
5 7059 1 1 9 VAL HG12 H -6.253 -15.679 -2.236 1.00 . A A . 456 VAL HG12 1 1
5 7060 1 1 9 VAL HG13 H -6.163 -14.244 -1.210 1.00 . A A . 456 VAL HG13 1 1
5 7061 1 1 9 VAL HG21 H -9.518 -14.096 -2.793 1.00 . A A . 456 VAL HG21 1 1
5 7062 1 1 9 VAL HG22 H -8.672 -14.189 -1.249 1.00 . A A . 456 VAL HG22 1 1
5 7063 1 1 9 VAL HG23 H -8.685 -15.581 -2.322 1.00 . A A . 456 VAL HG23 1 1
5 7064 1 1 9 VAL N N -8.435 -11.910 -3.680 1.00 . A A . 456 VAL N 1 1
5 7065 1 1 9 VAL O O -5.684 -12.257 -4.704 1.00 . A A . 456 VAL O 1 1
5 7066 1 1 10 GLY C C -3.723 -9.943 -4.211 1.00 . A A . 457 GLY C 1 1
5 7067 1 1 10 GLY CA C -3.838 -10.936 -3.082 1.00 . A A . 457 GLY CA 1 1
5 7068 1 1 10 GLY H H -5.543 -10.996 -1.862 1.00 . A A . 457 GLY H 1 1
5 7069 1 1 10 GLY HA2 H -3.358 -10.510 -2.215 1.00 . A A . 457 GLY HA2 1 1
5 7070 1 1 10 GLY HA3 H -3.309 -11.838 -3.355 1.00 . A A . 457 GLY HA3 1 1
5 7071 1 1 10 GLY N N -5.195 -11.296 -2.724 1.00 . A A . 457 GLY N 1 1
5 7072 1 1 10 GLY O O -2.959 -10.159 -5.154 1.00 . A A . 457 GLY O 1 1
5 7073 1 1 11 LYS C C -3.870 -6.574 -4.484 1.00 . A A . 458 LYS C 1 1
5 7074 1 1 11 LYS CA C -4.374 -7.870 -5.140 1.00 . A A . 458 LYS CA 1 1
5 7075 1 1 11 LYS CB C -5.770 -7.751 -5.847 1.00 . A A . 458 LYS CB 1 1
5 7076 1 1 11 LYS CD C -5.777 -5.403 -6.770 1.00 . A A . 458 LYS CD 1 1
5 7077 1 1 11 LYS CE C -7.118 -4.891 -6.293 1.00 . A A . 458 LYS CE 1 1
5 7078 1 1 11 LYS CG C -5.815 -6.867 -7.102 1.00 . A A . 458 LYS CG 1 1
5 7079 1 1 11 LYS H H -5.028 -8.679 -3.365 1.00 . A A . 458 LYS H 1 1
5 7080 1 1 11 LYS HA H -3.632 -8.201 -5.853 1.00 . A A . 458 LYS HA 1 1
5 7081 1 1 11 LYS HB2 H -6.075 -8.744 -6.140 1.00 . A A . 458 LYS HB2 1 1
5 7082 1 1 11 LYS HB3 H -6.484 -7.372 -5.130 1.00 . A A . 458 LYS HB3 1 1
5 7083 1 1 11 LYS HD2 H -5.085 -5.325 -5.943 1.00 . A A . 458 LYS HD2 1 1
5 7084 1 1 11 LYS HD3 H -5.430 -4.838 -7.621 1.00 . A A . 458 LYS HD3 1 1
5 7085 1 1 11 LYS HE2 H -7.489 -5.545 -5.517 1.00 . A A . 458 LYS HE2 1 1
5 7086 1 1 11 LYS HE3 H -6.989 -3.900 -5.888 1.00 . A A . 458 LYS HE3 1 1
5 7087 1 1 11 LYS HG2 H -4.963 -7.098 -7.724 1.00 . A A . 458 LYS HG2 1 1
5 7088 1 1 11 LYS HG3 H -6.722 -7.086 -7.646 1.00 . A A . 458 LYS HG3 1 1
5 7089 1 1 11 LYS HZ1 H -8.207 -5.717 -7.938 1.00 . A A . 458 LYS HZ1 1 1
5 7090 1 1 11 LYS HZ2 H -7.857 -4.103 -8.078 1.00 . A A . 458 LYS HZ2 1 1
5 7091 1 1 11 LYS HZ3 H -9.040 -4.575 -7.015 1.00 . A A . 458 LYS HZ3 1 1
5 7092 1 1 11 LYS N N -4.443 -8.861 -4.128 1.00 . A A . 458 LYS N 1 1
5 7093 1 1 11 LYS NZ N -8.109 -4.840 -7.389 1.00 . A A . 458 LYS NZ 1 1
5 7094 1 1 11 LYS O O -4.181 -6.302 -3.306 1.00 . A A . 458 LYS O 1 1
5 7095 1 1 12 ARG C C -3.115 -3.348 -5.242 1.00 . A A . 459 ARG C 1 1
5 7096 1 1 12 ARG CA C -2.471 -4.602 -4.671 1.00 . A A . 459 ARG CA 1 1
5 7097 1 1 12 ARG CB C -0.954 -4.545 -4.945 1.00 . A A . 459 ARG CB 1 1
5 7098 1 1 12 ARG CD C -0.244 -7.003 -4.850 1.00 . A A . 459 ARG CD 1 1
5 7099 1 1 12 ARG CG C -0.075 -5.615 -4.269 1.00 . A A . 459 ARG CG 1 1
5 7100 1 1 12 ARG CZ C 1.048 -9.132 -4.726 1.00 . A A . 459 ARG CZ 1 1
5 7101 1 1 12 ARG H H -2.914 -6.038 -6.154 1.00 . A A . 459 ARG H 1 1
5 7102 1 1 12 ARG HA H -2.623 -4.610 -3.603 1.00 . A A . 459 ARG HA 1 1
5 7103 1 1 12 ARG HB2 H -0.805 -4.626 -6.012 1.00 . A A . 459 ARG HB2 1 1
5 7104 1 1 12 ARG HB3 H -0.617 -3.569 -4.629 1.00 . A A . 459 ARG HB3 1 1
5 7105 1 1 12 ARG HD2 H -1.245 -7.346 -4.640 1.00 . A A . 459 ARG HD2 1 1
5 7106 1 1 12 ARG HD3 H -0.071 -6.969 -5.915 1.00 . A A . 459 ARG HD3 1 1
5 7107 1 1 12 ARG HE H 1.127 -7.618 -3.409 1.00 . A A . 459 ARG HE 1 1
5 7108 1 1 12 ARG HG2 H 0.973 -5.369 -4.324 1.00 . A A . 459 ARG HG2 1 1
5 7109 1 1 12 ARG HG3 H -0.364 -5.645 -3.231 1.00 . A A . 459 ARG HG3 1 1
5 7110 1 1 12 ARG HH11 H -0.182 -9.075 -6.368 1.00 . A A . 459 ARG HH11 1 1
5 7111 1 1 12 ARG HH12 H 0.754 -10.475 -6.236 1.00 . A A . 459 ARG HH12 1 1
5 7112 1 1 12 ARG HH21 H 2.373 -9.541 -3.232 1.00 . A A . 459 ARG HH21 1 1
5 7113 1 1 12 ARG HH22 H 2.243 -10.774 -4.395 1.00 . A A . 459 ARG HH22 1 1
5 7114 1 1 12 ARG N N -3.080 -5.806 -5.214 1.00 . A A . 459 ARG N 1 1
5 7115 1 1 12 ARG NE N 0.708 -7.935 -4.244 1.00 . A A . 459 ARG NE 1 1
5 7116 1 1 12 ARG NH1 N 0.501 -9.588 -5.841 1.00 . A A . 459 ARG NH1 1 1
5 7117 1 1 12 ARG NH2 N 1.944 -9.868 -4.082 1.00 . A A . 459 ARG NH2 1 1
5 7118 1 1 12 ARG O O -3.515 -3.317 -6.404 1.00 . A A . 459 ARG O 1 1
5 7119 1 1 13 LEU C C -2.841 0.048 -4.516 1.00 . A A . 460 LEU C 1 1
5 7120 1 1 13 LEU CA C -3.806 -1.063 -4.842 1.00 . A A . 460 LEU CA 1 1
5 7121 1 1 13 LEU CB C -5.148 -0.755 -4.110 1.00 . A A . 460 LEU CB 1 1
5 7122 1 1 13 LEU CD1 C -6.031 -3.041 -3.385 1.00 . A A . 460 LEU CD1 1 1
5 7123 1 1 13 LEU CD2 C -7.617 -1.143 -3.760 1.00 . A A . 460 LEU CD2 1 1
5 7124 1 1 13 LEU CG C -6.309 -1.779 -4.199 1.00 . A A . 460 LEU CG 1 1
5 7125 1 1 13 LEU H H -2.863 -2.398 -3.507 1.00 . A A . 460 LEU H 1 1
5 7126 1 1 13 LEU HA H -3.980 -1.100 -5.906 1.00 . A A . 460 LEU HA 1 1
5 7127 1 1 13 LEU HB2 H -4.910 -0.606 -3.068 1.00 . A A . 460 LEU HB2 1 1
5 7128 1 1 13 LEU HB3 H -5.504 0.192 -4.490 1.00 . A A . 460 LEU HB3 1 1
5 7129 1 1 13 LEU HD11 H -5.895 -2.781 -2.345 1.00 . A A . 460 LEU HD11 1 1
5 7130 1 1 13 LEU HD12 H -5.134 -3.517 -3.755 1.00 . A A . 460 LEU HD12 1 1
5 7131 1 1 13 LEU HD13 H -6.864 -3.722 -3.479 1.00 . A A . 460 LEU HD13 1 1
5 7132 1 1 13 LEU HD21 H -7.528 -0.814 -2.735 1.00 . A A . 460 LEU HD21 1 1
5 7133 1 1 13 LEU HD22 H -8.415 -1.868 -3.835 1.00 . A A . 460 LEU HD22 1 1
5 7134 1 1 13 LEU HD23 H -7.839 -0.297 -4.393 1.00 . A A . 460 LEU HD23 1 1
5 7135 1 1 13 LEU HG H -6.412 -2.072 -5.231 1.00 . A A . 460 LEU HG 1 1
5 7136 1 1 13 LEU N N -3.217 -2.323 -4.423 1.00 . A A . 460 LEU N 1 1
5 7137 1 1 13 LEU O O -2.244 0.043 -3.448 1.00 . A A . 460 LEU O 1 1
5 7138 1 1 14 ASN C C -2.627 3.396 -5.079 1.00 . A A . 461 ASN C 1 1
5 7139 1 1 14 ASN CA C -1.816 2.120 -5.123 1.00 . A A . 461 ASN CA 1 1
5 7140 1 1 14 ASN CB C -0.588 2.243 -6.064 1.00 . A A . 461 ASN CB 1 1
5 7141 1 1 14 ASN CG C -0.925 2.534 -7.512 1.00 . A A . 461 ASN CG 1 1
5 7142 1 1 14 ASN H H -3.143 0.916 -6.268 1.00 . A A . 461 ASN H 1 1
5 7143 1 1 14 ASN HA H -1.470 1.967 -4.111 1.00 . A A . 461 ASN HA 1 1
5 7144 1 1 14 ASN HB2 H 0.040 3.046 -5.710 1.00 . A A . 461 ASN HB2 1 1
5 7145 1 1 14 ASN HB3 H -0.028 1.321 -6.015 1.00 . A A . 461 ASN HB3 1 1
5 7146 1 1 14 ASN HD21 H -0.755 4.480 -7.208 1.00 . A A . 461 ASN HD21 1 1
5 7147 1 1 14 ASN HD22 H -1.182 3.973 -8.807 1.00 . A A . 461 ASN HD22 1 1
5 7148 1 1 14 ASN N N -2.673 0.985 -5.409 1.00 . A A . 461 ASN N 1 1
5 7149 1 1 14 ASN ND2 N -0.953 3.786 -7.871 1.00 . A A . 461 ASN ND2 1 1
5 7150 1 1 14 ASN O O -3.516 3.620 -5.913 1.00 . A A . 461 ASN O 1 1
5 7151 1 1 14 ASN OD1 O -1.127 1.627 -8.309 1.00 . A A . 461 ASN OD1 1 1
5 7152 1 1 15 ILE C C -2.092 6.588 -3.803 1.00 . A A . 462 ILE C 1 1
5 7153 1 1 15 ILE CA C -3.073 5.420 -3.843 1.00 . A A . 462 ILE CA 1 1
5 7154 1 1 15 ILE CB C -3.789 5.319 -2.463 1.00 . A A . 462 ILE CB 1 1
5 7155 1 1 15 ILE CD1 C -5.283 3.785 -1.066 1.00 . A A . 462 ILE CD1 1 1
5 7156 1 1 15 ILE CG1 C -4.690 4.074 -2.420 1.00 . A A . 462 ILE CG1 1 1
5 7157 1 1 15 ILE CG2 C -4.614 6.573 -2.189 1.00 . A A . 462 ILE CG2 1 1
5 7158 1 1 15 ILE H H -1.606 3.971 -3.485 1.00 . A A . 462 ILE H 1 1
5 7159 1 1 15 ILE HA H -3.817 5.567 -4.612 1.00 . A A . 462 ILE HA 1 1
5 7160 1 1 15 ILE HB H -3.036 5.229 -1.695 1.00 . A A . 462 ILE HB 1 1
5 7161 1 1 15 ILE HD11 H -5.892 4.620 -0.753 1.00 . A A . 462 ILE HD11 1 1
5 7162 1 1 15 ILE HD12 H -4.487 3.628 -0.355 1.00 . A A . 462 ILE HD12 1 1
5 7163 1 1 15 ILE HD13 H -5.891 2.896 -1.128 1.00 . A A . 462 ILE HD13 1 1
5 7164 1 1 15 ILE HG12 H -5.526 4.237 -3.084 1.00 . A A . 462 ILE HG12 1 1
5 7165 1 1 15 ILE HG13 H -4.131 3.207 -2.740 1.00 . A A . 462 ILE HG13 1 1
5 7166 1 1 15 ILE HG21 H -3.971 7.441 -2.199 1.00 . A A . 462 ILE HG21 1 1
5 7167 1 1 15 ILE HG22 H -5.091 6.487 -1.222 1.00 . A A . 462 ILE HG22 1 1
5 7168 1 1 15 ILE HG23 H -5.371 6.676 -2.951 1.00 . A A . 462 ILE HG23 1 1
5 7169 1 1 15 ILE N N -2.346 4.201 -4.094 1.00 . A A . 462 ILE N 1 1
5 7170 1 1 15 ILE O O -1.022 6.475 -3.203 1.00 . A A . 462 ILE O 1 1
5 7171 1 1 16 GLN C C -2.119 9.826 -3.376 1.00 . A A . 463 GLN C 1 1
5 7172 1 1 16 GLN CA C -1.607 8.873 -4.430 1.00 . A A . 463 GLN CA 1 1
5 7173 1 1 16 GLN CB C -1.604 9.575 -5.782 1.00 . A A . 463 GLN CB 1 1
5 7174 1 1 16 GLN CD C -1.020 9.487 -8.221 1.00 . A A . 463 GLN CD 1 1
5 7175 1 1 16 GLN CG C -0.909 8.808 -6.877 1.00 . A A . 463 GLN CG 1 1
5 7176 1 1 16 GLN H H -3.256 7.668 -4.995 1.00 . A A . 463 GLN H 1 1
5 7177 1 1 16 GLN HA H -0.597 8.582 -4.185 1.00 . A A . 463 GLN HA 1 1
5 7178 1 1 16 GLN HB2 H -2.626 9.740 -6.088 1.00 . A A . 463 GLN HB2 1 1
5 7179 1 1 16 GLN HB3 H -1.116 10.534 -5.672 1.00 . A A . 463 GLN HB3 1 1
5 7180 1 1 16 GLN HE21 H 0.726 8.743 -8.769 1.00 . A A . 463 GLN HE21 1 1
5 7181 1 1 16 GLN HE22 H -0.065 9.744 -9.921 1.00 . A A . 463 GLN HE22 1 1
5 7182 1 1 16 GLN HG2 H 0.138 8.762 -6.616 1.00 . A A . 463 GLN HG2 1 1
5 7183 1 1 16 GLN HG3 H -1.323 7.813 -6.940 1.00 . A A . 463 GLN HG3 1 1
5 7184 1 1 16 GLN N N -2.430 7.672 -4.467 1.00 . A A . 463 GLN N 1 1
5 7185 1 1 16 GLN NE2 N -0.031 9.305 -9.047 1.00 . A A . 463 GLN NE2 1 1
5 7186 1 1 16 GLN O O -3.311 10.154 -3.349 1.00 . A A . 463 GLN O 1 1
5 7187 1 1 16 GLN OE1 O -1.995 10.173 -8.506 1.00 . A A . 463 GLN OE1 1 1
5 7188 1 1 17 LEU C C -0.739 12.473 -1.629 1.00 . A A . 464 LEU C 1 1
5 7189 1 1 17 LEU CA C -1.576 11.218 -1.488 1.00 . A A . 464 LEU CA 1 1
5 7190 1 1 17 LEU CB C -1.379 10.636 -0.056 1.00 . A A . 464 LEU CB 1 1
5 7191 1 1 17 LEU CD1 C -3.723 9.693 0.201 1.00 . A A . 464 LEU CD1 1 1
5 7192 1 1 17 LEU CD2 C -1.817 8.136 -0.310 1.00 . A A . 464 LEU CD2 1 1
5 7193 1 1 17 LEU CG C -2.239 9.423 0.380 1.00 . A A . 464 LEU CG 1 1
5 7194 1 1 17 LEU H H -0.308 9.931 -2.583 1.00 . A A . 464 LEU H 1 1
5 7195 1 1 17 LEU HA H -2.616 11.481 -1.614 1.00 . A A . 464 LEU HA 1 1
5 7196 1 1 17 LEU HB2 H -0.343 10.339 0.032 1.00 . A A . 464 LEU HB2 1 1
5 7197 1 1 17 LEU HB3 H -1.549 11.438 0.647 1.00 . A A . 464 LEU HB3 1 1
5 7198 1 1 17 LEU HD11 H -4.008 10.547 0.798 1.00 . A A . 464 LEU HD11 1 1
5 7199 1 1 17 LEU HD12 H -4.287 8.828 0.519 1.00 . A A . 464 LEU HD12 1 1
5 7200 1 1 17 LEU HD13 H -3.933 9.893 -0.839 1.00 . A A . 464 LEU HD13 1 1
5 7201 1 1 17 LEU HD21 H -0.771 7.959 -0.115 1.00 . A A . 464 LEU HD21 1 1
5 7202 1 1 17 LEU HD22 H -1.962 8.244 -1.376 1.00 . A A . 464 LEU HD22 1 1
5 7203 1 1 17 LEU HD23 H -2.404 7.307 0.058 1.00 . A A . 464 LEU HD23 1 1
5 7204 1 1 17 LEU HG H -2.093 9.299 1.444 1.00 . A A . 464 LEU HG 1 1
5 7205 1 1 17 LEU N N -1.231 10.271 -2.522 1.00 . A A . 464 LEU N 1 1
5 7206 1 1 17 LEU O O 0.469 12.403 -1.852 1.00 . A A . 464 LEU O 1 1
5 7207 1 1 18 LYS C C -0.866 15.474 -0.159 1.00 . A A . 465 LYS C 1 1
5 7208 1 1 18 LYS CA C -0.767 14.898 -1.530 1.00 . A A . 465 LYS CA 1 1
5 7209 1 1 18 LYS CB C -1.512 15.773 -2.519 1.00 . A A . 465 LYS CB 1 1
5 7210 1 1 18 LYS CD C -1.840 17.976 -3.651 1.00 . A A . 465 LYS CD 1 1
5 7211 1 1 18 LYS CE C -3.351 17.939 -3.404 1.00 . A A . 465 LYS CE 1 1
5 7212 1 1 18 LYS CG C -1.069 17.232 -2.571 1.00 . A A . 465 LYS CG 1 1
5 7213 1 1 18 LYS H H -2.354 13.558 -1.349 1.00 . A A . 465 LYS H 1 1
5 7214 1 1 18 LYS HA H 0.283 14.850 -1.803 1.00 . A A . 465 LYS HA 1 1
5 7215 1 1 18 LYS HB2 H -1.397 15.353 -3.507 1.00 . A A . 465 LYS HB2 1 1
5 7216 1 1 18 LYS HB3 H -2.554 15.740 -2.241 1.00 . A A . 465 LYS HB3 1 1
5 7217 1 1 18 LYS HD2 H -1.516 19.006 -3.671 1.00 . A A . 465 LYS HD2 1 1
5 7218 1 1 18 LYS HD3 H -1.626 17.515 -4.602 1.00 . A A . 465 LYS HD3 1 1
5 7219 1 1 18 LYS HE2 H -3.673 16.917 -3.282 1.00 . A A . 465 LYS HE2 1 1
5 7220 1 1 18 LYS HE3 H -3.575 18.499 -2.509 1.00 . A A . 465 LYS HE3 1 1
5 7221 1 1 18 LYS HG2 H -1.259 17.691 -1.608 1.00 . A A . 465 LYS HG2 1 1
5 7222 1 1 18 LYS HG3 H -0.013 17.274 -2.793 1.00 . A A . 465 LYS HG3 1 1
5 7223 1 1 18 LYS HZ1 H -3.812 19.493 -4.712 1.00 . A A . 465 LYS HZ1 1 1
5 7224 1 1 18 LYS HZ2 H -5.127 18.511 -4.311 1.00 . A A . 465 LYS HZ2 1 1
5 7225 1 1 18 LYS HZ3 H -3.954 17.954 -5.391 1.00 . A A . 465 LYS HZ3 1 1
5 7226 1 1 18 LYS N N -1.383 13.590 -1.494 1.00 . A A . 465 LYS N 1 1
5 7227 1 1 18 LYS NZ N -4.108 18.515 -4.528 1.00 . A A . 465 LYS NZ 1 1
5 7228 1 1 18 LYS O O -1.950 15.572 0.402 1.00 . A A . 465 LYS O 1 1
5 7229 1 1 19 LYS C C -0.337 17.658 1.919 1.00 . A A . 466 LYS C 1 1
5 7230 1 1 19 LYS CA C 0.295 16.321 1.728 1.00 . A A . 466 LYS CA 1 1
5 7231 1 1 19 LYS CB C 1.720 16.345 2.286 1.00 . A A . 466 LYS CB 1 1
5 7232 1 1 19 LYS CD C 2.393 13.962 1.623 1.00 . A A . 466 LYS CD 1 1
5 7233 1 1 19 LYS CE C 3.164 14.464 0.436 1.00 . A A . 466 LYS CE 1 1
5 7234 1 1 19 LYS CG C 2.314 15.000 2.727 1.00 . A A . 466 LYS CG 1 1
5 7235 1 1 19 LYS H H 1.035 15.869 -0.195 1.00 . A A . 466 LYS H 1 1
5 7236 1 1 19 LYS HA H -0.264 15.610 2.316 1.00 . A A . 466 LYS HA 1 1
5 7237 1 1 19 LYS HB2 H 2.372 16.755 1.529 1.00 . A A . 466 LYS HB2 1 1
5 7238 1 1 19 LYS HB3 H 1.719 17.014 3.129 1.00 . A A . 466 LYS HB3 1 1
5 7239 1 1 19 LYS HD2 H 2.868 13.069 2.003 1.00 . A A . 466 LYS HD2 1 1
5 7240 1 1 19 LYS HD3 H 1.381 13.733 1.319 1.00 . A A . 466 LYS HD3 1 1
5 7241 1 1 19 LYS HE2 H 3.292 13.622 -0.226 1.00 . A A . 466 LYS HE2 1 1
5 7242 1 1 19 LYS HE3 H 2.596 15.231 -0.067 1.00 . A A . 466 LYS HE3 1 1
5 7243 1 1 19 LYS HG2 H 3.314 15.168 3.100 1.00 . A A . 466 LYS HG2 1 1
5 7244 1 1 19 LYS HG3 H 1.704 14.614 3.532 1.00 . A A . 466 LYS HG3 1 1
5 7245 1 1 19 LYS HZ1 H 4.448 15.710 1.541 1.00 . A A . 466 LYS HZ1 1 1
5 7246 1 1 19 LYS HZ2 H 4.834 15.485 -0.044 1.00 . A A . 466 LYS HZ2 1 1
5 7247 1 1 19 LYS HZ3 H 5.177 14.239 1.043 1.00 . A A . 466 LYS HZ3 1 1
5 7248 1 1 19 LYS N N 0.239 15.860 0.372 1.00 . A A . 466 LYS N 1 1
5 7249 1 1 19 LYS NZ N 4.490 14.982 0.799 1.00 . A A . 466 LYS NZ 1 1
5 7250 1 1 19 LYS O O -0.201 18.567 1.086 1.00 . A A . 466 LYS O 1 1
5 7251 1 1 20 GLY C C -0.924 19.367 4.697 1.00 . A A . 467 GLY C 1 1
5 7252 1 1 20 GLY CA C -1.571 18.991 3.396 1.00 . A A . 467 GLY CA 1 1
5 7253 1 1 20 GLY H H -1.184 16.954 3.527 1.00 . A A . 467 GLY H 1 1
5 7254 1 1 20 GLY HA2 H -1.342 19.711 2.622 1.00 . A A . 467 GLY HA2 1 1
5 7255 1 1 20 GLY HA3 H -2.639 18.918 3.521 1.00 . A A . 467 GLY HA3 1 1
5 7256 1 1 20 GLY N N -1.034 17.759 2.985 1.00 . A A . 467 GLY N 1 1
5 7257 1 1 20 GLY O O 0.185 18.892 4.988 1.00 . A A . 467 GLY O 1 1
5 7258 1 1 21 THR C C -0.940 19.372 7.758 1.00 . A A . 468 THR C 1 1
5 7259 1 1 21 THR CA C -1.022 20.556 6.775 1.00 . A A . 468 THR CA 1 1
5 7260 1 1 21 THR CB C -1.798 21.748 7.369 1.00 . A A . 468 THR CB 1 1
5 7261 1 1 21 THR CG2 C -1.137 22.252 8.648 1.00 . A A . 468 THR CG2 1 1
5 7262 1 1 21 THR H H -2.480 20.473 5.253 1.00 . A A . 468 THR H 1 1
5 7263 1 1 21 THR HA H 0.000 20.851 6.613 1.00 . A A . 468 THR HA 1 1
5 7264 1 1 21 THR HB H -2.812 21.440 7.580 1.00 . A A . 468 THR HB 1 1
5 7265 1 1 21 THR HG1 H -1.067 22.670 5.793 1.00 . A A . 468 THR HG1 1 1
5 7266 1 1 21 THR HG21 H -1.102 21.453 9.373 1.00 . A A . 468 THR HG21 1 1
5 7267 1 1 21 THR HG22 H -1.712 23.072 9.053 1.00 . A A . 468 THR HG22 1 1
5 7268 1 1 21 THR HG23 H -0.134 22.586 8.430 1.00 . A A . 468 THR HG23 1 1
5 7269 1 1 21 THR N N -1.586 20.149 5.506 1.00 . A A . 468 THR N 1 1
5 7270 1 1 21 THR O O -0.096 19.348 8.668 1.00 . A A . 468 THR O 1 1
5 7271 1 1 21 THR OG1 O -1.803 22.822 6.400 1.00 . A A . 468 THR OG1 1 1
5 7272 1 1 22 GLU C C -0.850 16.132 7.849 1.00 . A A . 469 GLU C 1 1
5 7273 1 1 22 GLU CA C -1.757 17.223 8.404 1.00 . A A . 469 GLU CA 1 1
5 7274 1 1 22 GLU CB C -3.171 16.687 8.617 1.00 . A A . 469 GLU CB 1 1
5 7275 1 1 22 GLU CD C -4.562 18.817 8.354 1.00 . A A . 469 GLU CD 1 1
5 7276 1 1 22 GLU CG C -4.155 17.674 9.254 1.00 . A A . 469 GLU CG 1 1
5 7277 1 1 22 GLU H H -2.382 18.365 6.780 1.00 . A A . 469 GLU H 1 1
5 7278 1 1 22 GLU HA H -1.361 17.547 9.355 1.00 . A A . 469 GLU HA 1 1
5 7279 1 1 22 GLU HB2 H -3.565 16.399 7.654 1.00 . A A . 469 GLU HB2 1 1
5 7280 1 1 22 GLU HB3 H -3.109 15.810 9.245 1.00 . A A . 469 GLU HB3 1 1
5 7281 1 1 22 GLU HG2 H -5.038 17.169 9.605 1.00 . A A . 469 GLU HG2 1 1
5 7282 1 1 22 GLU HG3 H -3.613 18.100 10.087 1.00 . A A . 469 GLU HG3 1 1
5 7283 1 1 22 GLU N N -1.755 18.363 7.538 1.00 . A A . 469 GLU N 1 1
5 7284 1 1 22 GLU O O -0.829 15.009 8.352 1.00 . A A . 469 GLU O 1 1
5 7285 1 1 22 GLU OE1 O -5.312 18.593 7.384 1.00 . A A . 469 GLU OE1 1 1
5 7286 1 1 22 GLU OE2 O -4.148 19.957 8.607 1.00 . A A . 469 GLU OE2 1 1
5 7287 1 1 23 GLY C C 0.047 14.532 5.410 1.00 . A A . 470 GLY C 1 1
5 7288 1 1 23 GLY CA C 0.807 15.544 6.217 1.00 . A A . 470 GLY CA 1 1
5 7289 1 1 23 GLY H H -0.128 17.405 6.501 1.00 . A A . 470 GLY H 1 1
5 7290 1 1 23 GLY HA2 H 1.490 16.077 5.572 1.00 . A A . 470 GLY HA2 1 1
5 7291 1 1 23 GLY HA3 H 1.366 15.031 6.985 1.00 . A A . 470 GLY HA3 1 1
5 7292 1 1 23 GLY N N -0.083 16.484 6.834 1.00 . A A . 470 GLY N 1 1
5 7293 1 1 23 GLY O O -0.724 14.895 4.514 1.00 . A A . 470 GLY O 1 1
5 7294 1 1 24 LEU C C -1.822 12.015 5.655 1.00 . A A . 471 LEU C 1 1
5 7295 1 1 24 LEU CA C -0.446 12.205 5.056 1.00 . A A . 471 LEU CA 1 1
5 7296 1 1 24 LEU CB C 0.344 10.881 5.123 1.00 . A A . 471 LEU CB 1 1
5 7297 1 1 24 LEU CD1 C 1.254 10.848 2.756 1.00 . A A . 471 LEU CD1 1 1
5 7298 1 1 24 LEU CD2 C 2.711 11.652 4.619 1.00 . A A . 471 LEU CD2 1 1
5 7299 1 1 24 LEU CG C 1.596 10.710 4.231 1.00 . A A . 471 LEU CG 1 1
5 7300 1 1 24 LEU H H 0.857 13.059 6.461 1.00 . A A . 471 LEU H 1 1
5 7301 1 1 24 LEU HA H -0.566 12.488 4.022 1.00 . A A . 471 LEU HA 1 1
5 7302 1 1 24 LEU HB2 H 0.656 10.741 6.146 1.00 . A A . 471 LEU HB2 1 1
5 7303 1 1 24 LEU HB3 H -0.350 10.089 4.891 1.00 . A A . 471 LEU HB3 1 1
5 7304 1 1 24 LEU HD11 H 0.831 11.823 2.565 1.00 . A A . 471 LEU HD11 1 1
5 7305 1 1 24 LEU HD12 H 0.545 10.085 2.469 1.00 . A A . 471 LEU HD12 1 1
5 7306 1 1 24 LEU HD13 H 2.153 10.737 2.168 1.00 . A A . 471 LEU HD13 1 1
5 7307 1 1 24 LEU HD21 H 3.026 11.456 5.635 1.00 . A A . 471 LEU HD21 1 1
5 7308 1 1 24 LEU HD22 H 2.367 12.671 4.528 1.00 . A A . 471 LEU HD22 1 1
5 7309 1 1 24 LEU HD23 H 3.535 11.496 3.938 1.00 . A A . 471 LEU HD23 1 1
5 7310 1 1 24 LEU HG H 1.947 9.695 4.362 1.00 . A A . 471 LEU HG 1 1
5 7311 1 1 24 LEU N N 0.244 13.281 5.726 1.00 . A A . 471 LEU N 1 1
5 7312 1 1 24 LEU O O -2.780 11.719 4.955 1.00 . A A . 471 LEU O 1 1
5 7313 1 1 25 GLY C C -3.472 10.657 8.059 1.00 . A A . 472 GLY C 1 1
5 7314 1 1 25 GLY CA C -3.185 12.068 7.613 1.00 . A A . 472 GLY CA 1 1
5 7315 1 1 25 GLY H H -1.103 12.419 7.453 1.00 . A A . 472 GLY H 1 1
5 7316 1 1 25 GLY HA2 H -3.203 12.716 8.478 1.00 . A A . 472 GLY HA2 1 1
5 7317 1 1 25 GLY HA3 H -3.965 12.374 6.931 1.00 . A A . 472 GLY HA3 1 1
5 7318 1 1 25 GLY N N -1.915 12.194 6.947 1.00 . A A . 472 GLY N 1 1
5 7319 1 1 25 GLY O O -4.612 10.306 8.319 1.00 . A A . 472 GLY O 1 1
5 7320 1 1 26 PHE C C -1.295 8.059 9.187 1.00 . A A . 473 PHE C 1 1
5 7321 1 1 26 PHE CA C -2.602 8.498 8.606 1.00 . A A . 473 PHE CA 1 1
5 7322 1 1 26 PHE CB C -3.080 7.504 7.512 1.00 . A A . 473 PHE CB 1 1
5 7323 1 1 26 PHE CD1 C -1.835 8.171 5.451 1.00 . A A . 473 PHE CD1 1 1
5 7324 1 1 26 PHE CD2 C -1.401 6.017 6.361 1.00 . A A . 473 PHE CD2 1 1
5 7325 1 1 26 PHE CE1 C -0.931 7.922 4.457 1.00 . A A . 473 PHE CE1 1 1
5 7326 1 1 26 PHE CE2 C -0.493 5.779 5.362 1.00 . A A . 473 PHE CE2 1 1
5 7327 1 1 26 PHE CG C -2.090 7.229 6.415 1.00 . A A . 473 PHE CG 1 1
5 7328 1 1 26 PHE CZ C -0.268 6.738 4.420 1.00 . A A . 473 PHE CZ 1 1
5 7329 1 1 26 PHE H H -1.563 10.134 7.837 1.00 . A A . 473 PHE H 1 1
5 7330 1 1 26 PHE HA H -3.334 8.528 9.401 1.00 . A A . 473 PHE HA 1 1
5 7331 1 1 26 PHE HB2 H -3.312 6.557 7.976 1.00 . A A . 473 PHE HB2 1 1
5 7332 1 1 26 PHE HB3 H -3.977 7.897 7.058 1.00 . A A . 473 PHE HB3 1 1
5 7333 1 1 26 PHE HD1 H -2.361 9.111 5.483 1.00 . A A . 473 PHE HD1 1 1
5 7334 1 1 26 PHE HD2 H -1.578 5.244 7.092 1.00 . A A . 473 PHE HD2 1 1
5 7335 1 1 26 PHE HE1 H -0.726 8.651 3.687 1.00 . A A . 473 PHE HE1 1 1
5 7336 1 1 26 PHE HE2 H 0.052 4.848 5.299 1.00 . A A . 473 PHE HE2 1 1
5 7337 1 1 26 PHE HZ H 0.438 6.577 3.627 1.00 . A A . 473 PHE HZ 1 1
5 7338 1 1 26 PHE N N -2.457 9.841 8.113 1.00 . A A . 473 PHE N 1 1
5 7339 1 1 26 PHE O O -0.255 8.679 8.932 1.00 . A A . 473 PHE O 1 1
5 7340 1 1 27 SER C C -0.060 5.024 10.206 1.00 . A A . 474 SER C 1 1
5 7341 1 1 27 SER CA C -0.157 6.504 10.546 1.00 . A A . 474 SER CA 1 1
5 7342 1 1 27 SER CB C -0.220 6.732 12.068 1.00 . A A . 474 SER CB 1 1
5 7343 1 1 27 SER H H -2.191 6.581 10.097 1.00 . A A . 474 SER H 1 1
5 7344 1 1 27 SER HA H 0.697 7.026 10.143 1.00 . A A . 474 SER HA 1 1
5 7345 1 1 27 SER HB2 H -0.339 7.787 12.263 1.00 . A A . 474 SER HB2 1 1
5 7346 1 1 27 SER HB3 H -1.068 6.198 12.470 1.00 . A A . 474 SER HB3 1 1
5 7347 1 1 27 SER HG H 1.069 6.847 13.505 1.00 . A A . 474 SER HG 1 1
5 7348 1 1 27 SER N N -1.332 7.025 9.944 1.00 . A A . 474 SER N 1 1
5 7349 1 1 27 SER O O -1.042 4.422 9.773 1.00 . A A . 474 SER O 1 1
5 7350 1 1 27 SER OG O 0.958 6.287 12.724 1.00 . A A . 474 SER OG 1 1
5 7351 1 1 28 ILE C C 1.788 2.358 11.416 1.00 . A A . 475 ILE C 1 1
5 7352 1 1 28 ILE CA C 1.329 3.058 10.130 1.00 . A A . 475 ILE CA 1 1
5 7353 1 1 28 ILE CB C 2.415 2.854 9.054 1.00 . A A . 475 ILE CB 1 1
5 7354 1 1 28 ILE CD1 C 4.855 3.339 8.494 1.00 . A A . 475 ILE CD1 1 1
5 7355 1 1 28 ILE CG1 C 3.681 3.598 9.421 1.00 . A A . 475 ILE CG1 1 1
5 7356 1 1 28 ILE CG2 C 1.927 3.196 7.649 1.00 . A A . 475 ILE CG2 1 1
5 7357 1 1 28 ILE H H 1.828 4.983 10.773 1.00 . A A . 475 ILE H 1 1
5 7358 1 1 28 ILE HA H 0.411 2.608 9.769 1.00 . A A . 475 ILE HA 1 1
5 7359 1 1 28 ILE HB H 2.633 1.800 9.056 1.00 . A A . 475 ILE HB 1 1
5 7360 1 1 28 ILE HD11 H 5.662 4.008 8.746 1.00 . A A . 475 ILE HD11 1 1
5 7361 1 1 28 ILE HD12 H 4.562 3.543 7.475 1.00 . A A . 475 ILE HD12 1 1
5 7362 1 1 28 ILE HD13 H 5.200 2.318 8.573 1.00 . A A . 475 ILE HD13 1 1
5 7363 1 1 28 ILE HG12 H 3.468 4.657 9.460 1.00 . A A . 475 ILE HG12 1 1
5 7364 1 1 28 ILE HG13 H 3.880 3.209 10.408 1.00 . A A . 475 ILE HG13 1 1
5 7365 1 1 28 ILE HG21 H 1.088 2.557 7.413 1.00 . A A . 475 ILE HG21 1 1
5 7366 1 1 28 ILE HG22 H 2.728 2.965 6.958 1.00 . A A . 475 ILE HG22 1 1
5 7367 1 1 28 ILE HG23 H 1.649 4.235 7.573 1.00 . A A . 475 ILE HG23 1 1
5 7368 1 1 28 ILE N N 1.092 4.453 10.401 1.00 . A A . 475 ILE N 1 1
5 7369 1 1 28 ILE O O 2.509 2.938 12.239 1.00 . A A . 475 ILE O 1 1
5 7370 1 1 29 THR C C 2.225 -0.982 12.254 1.00 . A A . 476 THR C 1 1
5 7371 1 1 29 THR CA C 1.692 0.363 12.735 1.00 . A A . 476 THR CA 1 1
5 7372 1 1 29 THR CB C 0.467 0.151 13.686 1.00 . A A . 476 THR CB 1 1
5 7373 1 1 29 THR CG2 C -0.660 -0.611 12.989 1.00 . A A . 476 THR CG2 1 1
5 7374 1 1 29 THR H H 0.782 0.767 10.897 1.00 . A A . 476 THR H 1 1
5 7375 1 1 29 THR HA H 2.473 0.876 13.274 1.00 . A A . 476 THR HA 1 1
5 7376 1 1 29 THR HB H 0.099 1.115 13.999 1.00 . A A . 476 THR HB 1 1
5 7377 1 1 29 THR HG1 H 0.738 0.024 15.619 1.00 . A A . 476 THR HG1 1 1
5 7378 1 1 29 THR HG21 H -0.987 -0.056 12.122 1.00 . A A . 476 THR HG21 1 1
5 7379 1 1 29 THR HG22 H -1.487 -0.737 13.672 1.00 . A A . 476 THR HG22 1 1
5 7380 1 1 29 THR HG23 H -0.298 -1.579 12.679 1.00 . A A . 476 THR HG23 1 1
5 7381 1 1 29 THR N N 1.353 1.163 11.593 1.00 . A A . 476 THR N 1 1
5 7382 1 1 29 THR O O 1.984 -1.380 11.111 1.00 . A A . 476 THR O 1 1
5 7383 1 1 29 THR OG1 O 0.862 -0.567 14.865 1.00 . A A . 476 THR OG1 1 1
5 7384 1 1 30 SER C C 3.028 -3.926 13.862 1.00 . A A . 477 SER C 1 1
5 7385 1 1 30 SER CA C 3.442 -2.950 12.778 1.00 . A A . 477 SER CA 1 1
5 7386 1 1 30 SER CB C 4.967 -2.899 12.609 1.00 . A A . 477 SER CB 1 1
5 7387 1 1 30 SER H H 3.085 -1.287 13.993 1.00 . A A . 477 SER H 1 1
5 7388 1 1 30 SER HA H 2.992 -3.235 11.839 1.00 . A A . 477 SER HA 1 1
5 7389 1 1 30 SER HB2 H 5.335 -3.891 12.408 1.00 . A A . 477 SER HB2 1 1
5 7390 1 1 30 SER HB3 H 5.209 -2.277 11.761 1.00 . A A . 477 SER HB3 1 1
5 7391 1 1 30 SER HG H 5.052 -1.616 14.043 1.00 . A A . 477 SER HG 1 1
5 7392 1 1 30 SER N N 2.930 -1.660 13.099 1.00 . A A . 477 SER N 1 1
5 7393 1 1 30 SER O O 3.059 -3.590 15.051 1.00 . A A . 477 SER O 1 1
5 7394 1 1 30 SER OG O 5.602 -2.357 13.762 1.00 . A A . 477 SER OG 1 1
5 7395 1 1 31 ARG C C 2.593 -7.459 13.902 1.00 . A A . 478 ARG C 1 1
5 7396 1 1 31 ARG CA C 2.159 -6.109 14.390 1.00 . A A . 478 ARG CA 1 1
5 7397 1 1 31 ARG CB C 0.635 -6.049 14.575 1.00 . A A . 478 ARG CB 1 1
5 7398 1 1 31 ARG CD C -1.650 -6.054 13.530 1.00 . A A . 478 ARG CD 1 1
5 7399 1 1 31 ARG CG C -0.163 -6.238 13.294 1.00 . A A . 478 ARG CG 1 1
5 7400 1 1 31 ARG CZ C -3.094 -4.045 13.884 1.00 . A A . 478 ARG CZ 1 1
5 7401 1 1 31 ARG H H 2.606 -5.336 12.507 1.00 . A A . 478 ARG H 1 1
5 7402 1 1 31 ARG HA H 2.636 -5.913 15.339 1.00 . A A . 478 ARG HA 1 1
5 7403 1 1 31 ARG HB2 H 0.342 -6.823 15.270 1.00 . A A . 478 ARG HB2 1 1
5 7404 1 1 31 ARG HB3 H 0.377 -5.090 14.999 1.00 . A A . 478 ARG HB3 1 1
5 7405 1 1 31 ARG HD2 H -2.156 -6.185 12.587 1.00 . A A . 478 ARG HD2 1 1
5 7406 1 1 31 ARG HD3 H -1.991 -6.798 14.234 1.00 . A A . 478 ARG HD3 1 1
5 7407 1 1 31 ARG HE H -1.237 -4.297 14.594 1.00 . A A . 478 ARG HE 1 1
5 7408 1 1 31 ARG HG2 H 0.167 -5.510 12.568 1.00 . A A . 478 ARG HG2 1 1
5 7409 1 1 31 ARG HG3 H 0.017 -7.234 12.919 1.00 . A A . 478 ARG HG3 1 1
5 7410 1 1 31 ARG HH11 H -4.018 -5.457 12.716 1.00 . A A . 478 ARG HH11 1 1
5 7411 1 1 31 ARG HH12 H -4.941 -4.059 13.022 1.00 . A A . 478 ARG HH12 1 1
5 7412 1 1 31 ARG HH21 H -2.505 -2.445 14.996 1.00 . A A . 478 ARG HH21 1 1
5 7413 1 1 31 ARG HH22 H -4.066 -2.301 14.345 1.00 . A A . 478 ARG HH22 1 1
5 7414 1 1 31 ARG N N 2.607 -5.099 13.461 1.00 . A A . 478 ARG N 1 1
5 7415 1 1 31 ARG NE N -1.951 -4.715 14.057 1.00 . A A . 478 ARG NE 1 1
5 7416 1 1 31 ARG NH1 N -4.081 -4.559 13.157 1.00 . A A . 478 ARG NH1 1 1
5 7417 1 1 31 ARG NH2 N -3.236 -2.856 14.441 1.00 . A A . 478 ARG NH2 1 1
5 7418 1 1 31 ARG O O 2.660 -7.678 12.690 1.00 . A A . 478 ARG O 1 1
5 7419 1 1 32 ASP C C 4.863 -9.646 14.257 1.00 . A A . 479 ASP C 1 1
5 7420 1 1 32 ASP CA C 3.390 -9.702 14.601 1.00 . A A . 479 ASP CA 1 1
5 7421 1 1 32 ASP CB C 2.591 -10.468 13.531 1.00 . A A . 479 ASP CB 1 1
5 7422 1 1 32 ASP CG C 3.062 -11.891 13.365 1.00 . A A . 479 ASP CG 1 1
5 7423 1 1 32 ASP H H 2.765 -8.071 15.786 1.00 . A A . 479 ASP H 1 1
5 7424 1 1 32 ASP HA H 3.315 -10.223 15.545 1.00 . A A . 479 ASP HA 1 1
5 7425 1 1 32 ASP HB2 H 1.546 -10.481 13.801 1.00 . A A . 479 ASP HB2 1 1
5 7426 1 1 32 ASP HB3 H 2.703 -9.957 12.586 1.00 . A A . 479 ASP HB3 1 1
5 7427 1 1 32 ASP N N 2.879 -8.344 14.851 1.00 . A A . 479 ASP N 1 1
5 7428 1 1 32 ASP O O 5.254 -9.135 13.204 1.00 . A A . 479 ASP O 1 1
5 7429 1 1 32 ASP OD1 O 2.756 -12.724 14.245 1.00 . A A . 479 ASP OD1 1 1
5 7430 1 1 32 ASP OD2 O 3.705 -12.215 12.344 1.00 . A A . 479 ASP OD2 1 1
5 7431 1 1 33 VAL C C 7.643 -11.062 13.916 1.00 . A A . 480 VAL C 1 1
5 7432 1 1 33 VAL CA C 7.119 -10.097 14.989 1.00 . A A . 480 VAL CA 1 1
5 7433 1 1 33 VAL CB C 7.913 -10.222 16.327 1.00 . A A . 480 VAL CB 1 1
5 7434 1 1 33 VAL CG1 C 7.688 -8.988 17.187 1.00 . A A . 480 VAL CG1 1 1
5 7435 1 1 33 VAL CG2 C 7.493 -11.469 17.103 1.00 . A A . 480 VAL CG2 1 1
5 7436 1 1 33 VAL H H 5.302 -10.519 15.981 1.00 . A A . 480 VAL H 1 1
5 7437 1 1 33 VAL HA H 7.305 -9.109 14.595 1.00 . A A . 480 VAL HA 1 1
5 7438 1 1 33 VAL HB H 8.965 -10.294 16.099 1.00 . A A . 480 VAL HB 1 1
5 7439 1 1 33 VAL HG11 H 8.232 -9.094 18.114 1.00 . A A . 480 VAL HG11 1 1
5 7440 1 1 33 VAL HG12 H 6.633 -8.875 17.397 1.00 . A A . 480 VAL HG12 1 1
5 7441 1 1 33 VAL HG13 H 8.047 -8.118 16.661 1.00 . A A . 480 VAL HG13 1 1
5 7442 1 1 33 VAL HG21 H 7.702 -12.348 16.511 1.00 . A A . 480 VAL HG21 1 1
5 7443 1 1 33 VAL HG22 H 6.436 -11.424 17.318 1.00 . A A . 480 VAL HG22 1 1
5 7444 1 1 33 VAL HG23 H 8.042 -11.519 18.029 1.00 . A A . 480 VAL HG23 1 1
5 7445 1 1 33 VAL N N 5.683 -10.134 15.163 1.00 . A A . 480 VAL N 1 1
5 7446 1 1 33 VAL O O 8.100 -12.172 14.205 1.00 . A A . 480 VAL O 1 1
5 7447 1 1 34 THR C C 8.593 -10.387 10.556 1.00 . A A . 481 THR C 1 1
5 7448 1 1 34 THR CA C 8.001 -11.368 11.550 1.00 . A A . 481 THR CA 1 1
5 7449 1 1 34 THR CB C 6.904 -12.228 10.862 1.00 . A A . 481 THR CB 1 1
5 7450 1 1 34 THR CG2 C 6.591 -13.485 11.655 1.00 . A A . 481 THR CG2 1 1
5 7451 1 1 34 THR H H 6.983 -9.839 12.502 1.00 . A A . 481 THR H 1 1
5 7452 1 1 34 THR HA H 8.790 -12.019 11.892 1.00 . A A . 481 THR HA 1 1
5 7453 1 1 34 THR HB H 7.275 -12.509 9.887 1.00 . A A . 481 THR HB 1 1
5 7454 1 1 34 THR HG1 H 5.114 -11.639 11.415 1.00 . A A . 481 THR HG1 1 1
5 7455 1 1 34 THR HG21 H 7.487 -14.077 11.764 1.00 . A A . 481 THR HG21 1 1
5 7456 1 1 34 THR HG22 H 5.838 -14.058 11.136 1.00 . A A . 481 THR HG22 1 1
5 7457 1 1 34 THR HG23 H 6.219 -13.209 12.631 1.00 . A A . 481 THR HG23 1 1
5 7458 1 1 34 THR N N 7.495 -10.656 12.686 1.00 . A A . 481 THR N 1 1
5 7459 1 1 34 THR O O 8.049 -9.301 10.344 1.00 . A A . 481 THR O 1 1
5 7460 1 1 34 THR OG1 O 5.709 -11.457 10.670 1.00 . A A . 481 THR OG1 1 1
5 7461 1 1 35 ILE C C 10.707 -10.731 7.750 1.00 . A A . 482 ILE C 1 1
5 7462 1 1 35 ILE CA C 10.366 -9.903 8.984 1.00 . A A . 482 ILE CA 1 1
5 7463 1 1 35 ILE CB C 11.647 -9.180 9.505 1.00 . A A . 482 ILE CB 1 1
5 7464 1 1 35 ILE CD1 C 13.968 -9.577 10.537 1.00 . A A . 482 ILE CD1 1 1
5 7465 1 1 35 ILE CG1 C 12.672 -10.197 10.048 1.00 . A A . 482 ILE CG1 1 1
5 7466 1 1 35 ILE CG2 C 11.291 -8.131 10.561 1.00 . A A . 482 ILE CG2 1 1
5 7467 1 1 35 ILE H H 10.174 -11.556 10.301 1.00 . A A . 482 ILE H 1 1
5 7468 1 1 35 ILE HA H 9.640 -9.156 8.695 1.00 . A A . 482 ILE HA 1 1
5 7469 1 1 35 ILE HB H 12.083 -8.657 8.668 1.00 . A A . 482 ILE HB 1 1
5 7470 1 1 35 ILE HD11 H 13.746 -8.889 11.339 1.00 . A A . 482 ILE HD11 1 1
5 7471 1 1 35 ILE HD12 H 14.442 -9.047 9.725 1.00 . A A . 482 ILE HD12 1 1
5 7472 1 1 35 ILE HD13 H 14.628 -10.353 10.898 1.00 . A A . 482 ILE HD13 1 1
5 7473 1 1 35 ILE HG12 H 12.234 -10.729 10.879 1.00 . A A . 482 ILE HG12 1 1
5 7474 1 1 35 ILE HG13 H 12.912 -10.901 9.267 1.00 . A A . 482 ILE HG13 1 1
5 7475 1 1 35 ILE HG21 H 10.794 -8.616 11.389 1.00 . A A . 482 ILE HG21 1 1
5 7476 1 1 35 ILE HG22 H 10.631 -7.393 10.130 1.00 . A A . 482 ILE HG22 1 1
5 7477 1 1 35 ILE HG23 H 12.191 -7.651 10.913 1.00 . A A . 482 ILE HG23 1 1
5 7478 1 1 35 ILE N N 9.734 -10.732 10.000 1.00 . A A . 482 ILE N 1 1
5 7479 1 1 35 ILE O O 10.858 -10.194 6.652 1.00 . A A . 482 ILE O 1 1
5 7480 1 1 36 GLY C C 10.006 -13.100 5.847 1.00 . A A . 483 GLY C 1 1
5 7481 1 1 36 GLY CA C 11.140 -12.953 6.839 1.00 . A A . 483 GLY CA 1 1
5 7482 1 1 36 GLY H H 10.665 -12.427 8.829 1.00 . A A . 483 GLY H 1 1
5 7483 1 1 36 GLY HA2 H 12.006 -12.566 6.324 1.00 . A A . 483 GLY HA2 1 1
5 7484 1 1 36 GLY HA3 H 11.381 -13.924 7.246 1.00 . A A . 483 GLY HA3 1 1
5 7485 1 1 36 GLY N N 10.806 -12.049 7.936 1.00 . A A . 483 GLY N 1 1
5 7486 1 1 36 GLY O O 10.216 -13.494 4.699 1.00 . A A . 483 GLY O 1 1
5 7487 1 1 37 GLY C C 7.174 -11.426 5.177 1.00 . A A . 484 GLY C 1 1
5 7488 1 1 37 GLY CA C 7.663 -12.824 5.421 1.00 . A A . 484 GLY CA 1 1
5 7489 1 1 37 GLY H H 8.705 -12.538 7.226 1.00 . A A . 484 GLY H 1 1
5 7490 1 1 37 GLY HA2 H 7.934 -13.283 4.482 1.00 . A A . 484 GLY HA2 1 1
5 7491 1 1 37 GLY HA3 H 6.874 -13.392 5.890 1.00 . A A . 484 GLY HA3 1 1
5 7492 1 1 37 GLY N N 8.816 -12.794 6.289 1.00 . A A . 484 GLY N 1 1
5 7493 1 1 37 GLY O O 5.952 -11.173 5.157 1.00 . A A . 484 GLY O 1 1
5 7494 1 1 38 SER C C 7.474 -8.435 6.125 1.00 . A A . 485 SER C 1 1
5 7495 1 1 38 SER CA C 7.937 -9.080 4.815 1.00 . A A . 485 SER CA 1 1
5 7496 1 1 38 SER CB C 6.933 -8.817 3.680 1.00 . A A . 485 SER CB 1 1
5 7497 1 1 38 SER H H 9.081 -10.818 5.001 1.00 . A A . 485 SER H 1 1
5 7498 1 1 38 SER HA H 8.890 -8.645 4.554 1.00 . A A . 485 SER HA 1 1
5 7499 1 1 38 SER HB2 H 5.962 -9.187 3.973 1.00 . A A . 485 SER HB2 1 1
5 7500 1 1 38 SER HB3 H 6.876 -7.756 3.493 1.00 . A A . 485 SER HB3 1 1
5 7501 1 1 38 SER HG H 8.284 -9.653 2.574 1.00 . A A . 485 SER HG 1 1
5 7502 1 1 38 SER N N 8.151 -10.512 5.003 1.00 . A A . 485 SER N 1 1
5 7503 1 1 38 SER O O 6.666 -9.013 6.852 1.00 . A A . 485 SER O 1 1
5 7504 1 1 38 SER OG O 7.338 -9.475 2.479 1.00 . A A . 485 SER OG 1 1
5 7505 1 1 39 ALA C C 6.167 -6.067 7.473 1.00 . A A . 486 ALA C 1 1
5 7506 1 1 39 ALA CA C 7.578 -6.582 7.654 1.00 . A A . 486 ALA CA 1 1
5 7507 1 1 39 ALA CB C 8.526 -5.453 8.004 1.00 . A A . 486 ALA CB 1 1
5 7508 1 1 39 ALA H H 8.634 -6.828 5.833 1.00 . A A . 486 ALA H 1 1
5 7509 1 1 39 ALA HA H 7.585 -7.314 8.447 1.00 . A A . 486 ALA HA 1 1
5 7510 1 1 39 ALA HB1 H 8.205 -4.982 8.920 1.00 . A A . 486 ALA HB1 1 1
5 7511 1 1 39 ALA HB2 H 8.528 -4.724 7.206 1.00 . A A . 486 ALA HB2 1 1
5 7512 1 1 39 ALA HB3 H 9.523 -5.848 8.129 1.00 . A A . 486 ALA HB3 1 1
5 7513 1 1 39 ALA N N 7.988 -7.259 6.436 1.00 . A A . 486 ALA N 1 1
5 7514 1 1 39 ALA O O 5.910 -5.269 6.571 1.00 . A A . 486 ALA O 1 1
5 7515 1 1 40 PRO C C 3.484 -4.812 8.752 1.00 . A A . 487 PRO C 1 1
5 7516 1 1 40 PRO CA C 3.840 -6.173 8.147 1.00 . A A . 487 PRO CA 1 1
5 7517 1 1 40 PRO CB C 3.101 -7.321 8.824 1.00 . A A . 487 PRO CB 1 1
5 7518 1 1 40 PRO CD C 5.434 -7.457 9.435 1.00 . A A . 487 PRO CD 1 1
5 7519 1 1 40 PRO CG C 4.036 -7.817 9.880 1.00 . A A . 487 PRO CG 1 1
5 7520 1 1 40 PRO HA H 3.570 -6.152 7.102 1.00 . A A . 487 PRO HA 1 1
5 7521 1 1 40 PRO HB2 H 2.161 -6.960 9.211 1.00 . A A . 487 PRO HB2 1 1
5 7522 1 1 40 PRO HB3 H 2.899 -8.086 8.089 1.00 . A A . 487 PRO HB3 1 1
5 7523 1 1 40 PRO HD2 H 5.971 -6.966 10.235 1.00 . A A . 487 PRO HD2 1 1
5 7524 1 1 40 PRO HD3 H 5.958 -8.347 9.118 1.00 . A A . 487 PRO HD3 1 1
5 7525 1 1 40 PRO HG2 H 3.813 -7.337 10.822 1.00 . A A . 487 PRO HG2 1 1
5 7526 1 1 40 PRO HG3 H 3.941 -8.887 9.980 1.00 . A A . 487 PRO HG3 1 1
5 7527 1 1 40 PRO N N 5.222 -6.532 8.292 1.00 . A A . 487 PRO N 1 1
5 7528 1 1 40 PRO O O 3.373 -4.645 9.975 1.00 . A A . 487 PRO O 1 1
5 7529 1 1 41 ILE C C 1.527 -2.264 7.813 1.00 . A A . 488 ILE C 1 1
5 7530 1 1 41 ILE CA C 2.953 -2.508 8.252 1.00 . A A . 488 ILE CA 1 1
5 7531 1 1 41 ILE CB C 3.904 -1.420 7.652 1.00 . A A . 488 ILE CB 1 1
5 7532 1 1 41 ILE CD1 C 5.268 -0.820 9.722 1.00 . A A . 488 ILE CD1 1 1
5 7533 1 1 41 ILE CG1 C 5.262 -1.455 8.344 1.00 . A A . 488 ILE CG1 1 1
5 7534 1 1 41 ILE CG2 C 3.295 -0.065 7.800 1.00 . A A . 488 ILE CG2 1 1
5 7535 1 1 41 ILE H H 3.533 -4.025 6.938 1.00 . A A . 488 ILE H 1 1
5 7536 1 1 41 ILE HA H 2.992 -2.450 9.331 1.00 . A A . 488 ILE HA 1 1
5 7537 1 1 41 ILE HB H 4.058 -1.510 6.588 1.00 . A A . 488 ILE HB 1 1
5 7538 1 1 41 ILE HD11 H 5.112 0.244 9.587 1.00 . A A . 488 ILE HD11 1 1
5 7539 1 1 41 ILE HD12 H 6.232 -0.967 10.180 1.00 . A A . 488 ILE HD12 1 1
5 7540 1 1 41 ILE HD13 H 4.470 -1.214 10.329 1.00 . A A . 488 ILE HD13 1 1
5 7541 1 1 41 ILE HG12 H 5.576 -2.482 8.453 1.00 . A A . 488 ILE HG12 1 1
5 7542 1 1 41 ILE HG13 H 5.973 -0.929 7.732 1.00 . A A . 488 ILE HG13 1 1
5 7543 1 1 41 ILE HG21 H 3.955 0.691 7.397 1.00 . A A . 488 ILE HG21 1 1
5 7544 1 1 41 ILE HG22 H 3.183 0.065 8.864 1.00 . A A . 488 ILE HG22 1 1
5 7545 1 1 41 ILE HG23 H 2.327 -0.034 7.324 1.00 . A A . 488 ILE HG23 1 1
5 7546 1 1 41 ILE N N 3.354 -3.841 7.884 1.00 . A A . 488 ILE N 1 1
5 7547 1 1 41 ILE O O 1.200 -2.415 6.645 1.00 . A A . 488 ILE O 1 1
5 7548 1 1 42 TYR C C -0.996 -0.224 8.856 1.00 . A A . 489 TYR C 1 1
5 7549 1 1 42 TYR CA C -0.690 -1.639 8.471 1.00 . A A . 489 TYR CA 1 1
5 7550 1 1 42 TYR CB C -1.589 -2.587 9.281 1.00 . A A . 489 TYR CB 1 1
5 7551 1 1 42 TYR CD1 C -1.932 -4.726 8.003 1.00 . A A . 489 TYR CD1 1 1
5 7552 1 1 42 TYR CD2 C -0.411 -4.734 9.825 1.00 . A A . 489 TYR CD2 1 1
5 7553 1 1 42 TYR CE1 C -1.667 -6.057 7.766 1.00 . A A . 489 TYR CE1 1 1
5 7554 1 1 42 TYR CE2 C -0.140 -6.058 9.604 1.00 . A A . 489 TYR CE2 1 1
5 7555 1 1 42 TYR CG C -1.310 -4.045 9.034 1.00 . A A . 489 TYR CG 1 1
5 7556 1 1 42 TYR CZ C -0.768 -6.719 8.570 1.00 . A A . 489 TYR CZ 1 1
5 7557 1 1 42 TYR H H 1.037 -1.784 9.660 1.00 . A A . 489 TYR H 1 1
5 7558 1 1 42 TYR HA H -0.883 -1.784 7.420 1.00 . A A . 489 TYR HA 1 1
5 7559 1 1 42 TYR HB2 H -1.448 -2.395 10.334 1.00 . A A . 489 TYR HB2 1 1
5 7560 1 1 42 TYR HB3 H -2.618 -2.393 9.024 1.00 . A A . 489 TYR HB3 1 1
5 7561 1 1 42 TYR HD1 H -2.638 -4.197 7.377 1.00 . A A . 489 TYR HD1 1 1
5 7562 1 1 42 TYR HD2 H 0.080 -4.212 10.634 1.00 . A A . 489 TYR HD2 1 1
5 7563 1 1 42 TYR HE1 H -2.161 -6.566 6.951 1.00 . A A . 489 TYR HE1 1 1
5 7564 1 1 42 TYR HE2 H 0.566 -6.559 10.246 1.00 . A A . 489 TYR HE2 1 1
5 7565 1 1 42 TYR HH H -0.383 -8.493 9.182 1.00 . A A . 489 TYR HH 1 1
5 7566 1 1 42 TYR N N 0.697 -1.901 8.742 1.00 . A A . 489 TYR N 1 1
5 7567 1 1 42 TYR O O -0.369 0.316 9.758 1.00 . A A . 489 TYR O 1 1
5 7568 1 1 42 TYR OH O -0.485 -8.042 8.333 1.00 . A A . 489 TYR OH 1 1
5 7569 1 1 43 VAL C C -2.984 1.673 9.892 1.00 . A A . 490 VAL C 1 1
5 7570 1 1 43 VAL CA C -2.367 1.716 8.509 1.00 . A A . 490 VAL CA 1 1
5 7571 1 1 43 VAL CB C -3.410 2.237 7.505 1.00 . A A . 490 VAL CB 1 1
5 7572 1 1 43 VAL CG1 C -3.909 3.613 7.910 1.00 . A A . 490 VAL CG1 1 1
5 7573 1 1 43 VAL CG2 C -2.830 2.277 6.111 1.00 . A A . 490 VAL CG2 1 1
5 7574 1 1 43 VAL H H -2.267 -0.078 7.372 1.00 . A A . 490 VAL H 1 1
5 7575 1 1 43 VAL HA H -1.515 2.380 8.519 1.00 . A A . 490 VAL HA 1 1
5 7576 1 1 43 VAL HB H -4.248 1.556 7.506 1.00 . A A . 490 VAL HB 1 1
5 7577 1 1 43 VAL HG11 H -3.081 4.303 7.959 1.00 . A A . 490 VAL HG11 1 1
5 7578 1 1 43 VAL HG12 H -4.382 3.557 8.879 1.00 . A A . 490 VAL HG12 1 1
5 7579 1 1 43 VAL HG13 H -4.623 3.963 7.180 1.00 . A A . 490 VAL HG13 1 1
5 7580 1 1 43 VAL HG21 H -2.527 1.282 5.816 1.00 . A A . 490 VAL HG21 1 1
5 7581 1 1 43 VAL HG22 H -1.981 2.944 6.086 1.00 . A A . 490 VAL HG22 1 1
5 7582 1 1 43 VAL HG23 H -3.595 2.632 5.441 1.00 . A A . 490 VAL HG23 1 1
5 7583 1 1 43 VAL N N -1.909 0.388 8.162 1.00 . A A . 490 VAL N 1 1
5 7584 1 1 43 VAL O O -4.007 1.008 10.096 1.00 . A A . 490 VAL O 1 1
5 7585 1 1 44 LYS C C -4.168 3.015 12.379 1.00 . A A . 491 LYS C 1 1
5 7586 1 1 44 LYS CA C -2.826 2.311 12.209 1.00 . A A . 491 LYS CA 1 1
5 7587 1 1 44 LYS CB C -1.793 2.931 13.156 1.00 . A A . 491 LYS CB 1 1
5 7588 1 1 44 LYS CD C -1.135 3.331 15.586 1.00 . A A . 491 LYS CD 1 1
5 7589 1 1 44 LYS CE C -0.837 4.806 15.411 1.00 . A A . 491 LYS CE 1 1
5 7590 1 1 44 LYS CG C -2.194 2.817 14.623 1.00 . A A . 491 LYS CG 1 1
5 7591 1 1 44 LYS H H -1.559 2.867 10.587 1.00 . A A . 491 LYS H 1 1
5 7592 1 1 44 LYS HA H -2.949 1.274 12.482 1.00 . A A . 491 LYS HA 1 1
5 7593 1 1 44 LYS HB2 H -0.836 2.461 12.993 1.00 . A A . 491 LYS HB2 1 1
5 7594 1 1 44 LYS HB3 H -1.705 3.979 12.912 1.00 . A A . 491 LYS HB3 1 1
5 7595 1 1 44 LYS HD2 H -1.495 3.179 16.591 1.00 . A A . 491 LYS HD2 1 1
5 7596 1 1 44 LYS HD3 H -0.227 2.765 15.442 1.00 . A A . 491 LYS HD3 1 1
5 7597 1 1 44 LYS HE2 H -0.388 4.955 14.440 1.00 . A A . 491 LYS HE2 1 1
5 7598 1 1 44 LYS HE3 H -1.757 5.368 15.475 1.00 . A A . 491 LYS HE3 1 1
5 7599 1 1 44 LYS HG2 H -3.100 3.384 14.779 1.00 . A A . 491 LYS HG2 1 1
5 7600 1 1 44 LYS HG3 H -2.390 1.777 14.836 1.00 . A A . 491 LYS HG3 1 1
5 7601 1 1 44 LYS HZ1 H -0.310 5.170 17.399 1.00 . A A . 491 LYS HZ1 1 1
5 7602 1 1 44 LYS HZ2 H 0.304 6.294 16.319 1.00 . A A . 491 LYS HZ2 1 1
5 7603 1 1 44 LYS HZ3 H 0.999 4.768 16.427 1.00 . A A . 491 LYS HZ3 1 1
5 7604 1 1 44 LYS N N -2.361 2.347 10.842 1.00 . A A . 491 LYS N 1 1
5 7605 1 1 44 LYS NZ N 0.098 5.286 16.449 1.00 . A A . 491 LYS NZ 1 1
5 7606 1 1 44 LYS O O -5.007 2.572 13.159 1.00 . A A . 491 LYS O 1 1
5 7607 1 1 45 ASN C C -5.603 5.963 10.711 1.00 . A A . 492 ASN C 1 1
5 7608 1 1 45 ASN CA C -5.604 4.867 11.748 1.00 . A A . 492 ASN CA 1 1
5 7609 1 1 45 ASN CB C -5.696 5.478 13.178 1.00 . A A . 492 ASN CB 1 1
5 7610 1 1 45 ASN CG C -6.952 6.297 13.439 1.00 . A A . 492 ASN CG 1 1
5 7611 1 1 45 ASN H H -3.721 4.337 10.950 1.00 . A A . 492 ASN H 1 1
5 7612 1 1 45 ASN HA H -6.451 4.217 11.591 1.00 . A A . 492 ASN HA 1 1
5 7613 1 1 45 ASN HB2 H -5.671 4.674 13.897 1.00 . A A . 492 ASN HB2 1 1
5 7614 1 1 45 ASN HB3 H -4.834 6.110 13.339 1.00 . A A . 492 ASN HB3 1 1
5 7615 1 1 45 ASN HD21 H -7.942 4.671 14.026 1.00 . A A . 492 ASN HD21 1 1
5 7616 1 1 45 ASN HD22 H -8.840 6.133 14.047 1.00 . A A . 492 ASN HD22 1 1
5 7617 1 1 45 ASN N N -4.384 4.074 11.622 1.00 . A A . 492 ASN N 1 1
5 7618 1 1 45 ASN ND2 N -8.006 5.640 13.883 1.00 . A A . 492 ASN ND2 1 1
5 7619 1 1 45 ASN O O -4.534 6.481 10.358 1.00 . A A . 492 ASN O 1 1
5 7620 1 1 45 ASN OD1 O -6.971 7.510 13.250 1.00 . A A . 492 ASN OD1 1 1
5 7621 1 1 46 ILE C C -7.401 8.558 10.052 1.00 . A A . 493 ILE C 1 1
5 7622 1 1 46 ILE CA C -6.937 7.364 9.253 1.00 . A A . 493 ILE CA 1 1
5 7623 1 1 46 ILE CB C -7.991 7.018 8.149 1.00 . A A . 493 ILE CB 1 1
5 7624 1 1 46 ILE CD1 C -6.281 5.909 6.606 1.00 . A A . 493 ILE CD1 1 1
5 7625 1 1 46 ILE CG1 C -7.581 5.771 7.365 1.00 . A A . 493 ILE CG1 1 1
5 7626 1 1 46 ILE CG2 C -8.199 8.183 7.186 1.00 . A A . 493 ILE CG2 1 1
5 7627 1 1 46 ILE H H -7.571 5.778 10.465 1.00 . A A . 493 ILE H 1 1
5 7628 1 1 46 ILE HA H -5.980 7.584 8.801 1.00 . A A . 493 ILE HA 1 1
5 7629 1 1 46 ILE HB H -8.933 6.824 8.639 1.00 . A A . 493 ILE HB 1 1
5 7630 1 1 46 ILE HD11 H -6.089 4.990 6.072 1.00 . A A . 493 ILE HD11 1 1
5 7631 1 1 46 ILE HD12 H -5.476 6.101 7.299 1.00 . A A . 493 ILE HD12 1 1
5 7632 1 1 46 ILE HD13 H -6.356 6.728 5.907 1.00 . A A . 493 ILE HD13 1 1
5 7633 1 1 46 ILE HG12 H -7.480 4.938 8.043 1.00 . A A . 493 ILE HG12 1 1
5 7634 1 1 46 ILE HG13 H -8.360 5.553 6.650 1.00 . A A . 493 ILE HG13 1 1
5 7635 1 1 46 ILE HG21 H -7.253 8.437 6.731 1.00 . A A . 493 ILE HG21 1 1
5 7636 1 1 46 ILE HG22 H -8.598 9.045 7.701 1.00 . A A . 493 ILE HG22 1 1
5 7637 1 1 46 ILE HG23 H -8.876 7.875 6.403 1.00 . A A . 493 ILE HG23 1 1
5 7638 1 1 46 ILE N N -6.769 6.276 10.194 1.00 . A A . 493 ILE N 1 1
5 7639 1 1 46 ILE O O -8.511 8.548 10.595 1.00 . A A . 493 ILE O 1 1
5 7640 1 1 47 LEU C C -7.959 11.539 10.414 1.00 . A A . 494 LEU C 1 1
5 7641 1 1 47 LEU CA C -6.819 10.703 10.977 1.00 . A A . 494 LEU CA 1 1
5 7642 1 1 47 LEU CB C -5.543 11.539 11.129 1.00 . A A . 494 LEU CB 1 1
5 7643 1 1 47 LEU CD1 C -3.127 11.709 11.790 1.00 . A A . 494 LEU CD1 1 1
5 7644 1 1 47 LEU CD2 C -4.651 10.223 13.086 1.00 . A A . 494 LEU CD2 1 1
5 7645 1 1 47 LEU CG C -4.330 10.797 11.715 1.00 . A A . 494 LEU CG 1 1
5 7646 1 1 47 LEU H H -5.740 9.544 9.611 1.00 . A A . 494 LEU H 1 1
5 7647 1 1 47 LEU HA H -7.104 10.333 11.950 1.00 . A A . 494 LEU HA 1 1
5 7648 1 1 47 LEU HB2 H -5.274 11.912 10.152 1.00 . A A . 494 LEU HB2 1 1
5 7649 1 1 47 LEU HB3 H -5.761 12.381 11.769 1.00 . A A . 494 LEU HB3 1 1
5 7650 1 1 47 LEU HD11 H -2.886 12.069 10.801 1.00 . A A . 494 LEU HD11 1 1
5 7651 1 1 47 LEU HD12 H -2.287 11.160 12.188 1.00 . A A . 494 LEU HD12 1 1
5 7652 1 1 47 LEU HD13 H -3.348 12.547 12.436 1.00 . A A . 494 LEU HD13 1 1
5 7653 1 1 47 LEU HD21 H -5.461 9.513 13.002 1.00 . A A . 494 LEU HD21 1 1
5 7654 1 1 47 LEU HD22 H -4.942 11.019 13.755 1.00 . A A . 494 LEU HD22 1 1
5 7655 1 1 47 LEU HD23 H -3.780 9.723 13.481 1.00 . A A . 494 LEU HD23 1 1
5 7656 1 1 47 LEU HG H -4.077 9.979 11.056 1.00 . A A . 494 LEU HG 1 1
5 7657 1 1 47 LEU N N -6.562 9.553 10.146 1.00 . A A . 494 LEU N 1 1
5 7658 1 1 47 LEU O O -8.134 11.604 9.201 1.00 . A A . 494 LEU O 1 1
5 7659 1 1 48 PRO C C -9.622 14.057 9.866 1.00 . A A . 495 PRO C 1 1
5 7660 1 1 48 PRO CA C -9.932 12.997 10.921 1.00 . A A . 495 PRO CA 1 1
5 7661 1 1 48 PRO CB C -10.343 13.663 12.230 1.00 . A A . 495 PRO CB 1 1
5 7662 1 1 48 PRO CD C -8.588 12.154 12.777 1.00 . A A . 495 PRO CD 1 1
5 7663 1 1 48 PRO CG C -9.875 12.729 13.284 1.00 . A A . 495 PRO CG 1 1
5 7664 1 1 48 PRO HA H -10.739 12.372 10.568 1.00 . A A . 495 PRO HA 1 1
5 7665 1 1 48 PRO HB2 H -9.863 14.627 12.305 1.00 . A A . 495 PRO HB2 1 1
5 7666 1 1 48 PRO HB3 H -11.417 13.786 12.261 1.00 . A A . 495 PRO HB3 1 1
5 7667 1 1 48 PRO HD2 H -7.757 12.769 13.088 1.00 . A A . 495 PRO HD2 1 1
5 7668 1 1 48 PRO HD3 H -8.473 11.142 13.135 1.00 . A A . 495 PRO HD3 1 1
5 7669 1 1 48 PRO HG2 H -9.713 13.262 14.208 1.00 . A A . 495 PRO HG2 1 1
5 7670 1 1 48 PRO HG3 H -10.603 11.944 13.424 1.00 . A A . 495 PRO HG3 1 1
5 7671 1 1 48 PRO N N -8.758 12.185 11.307 1.00 . A A . 495 PRO N 1 1
5 7672 1 1 48 PRO O O -10.495 14.436 9.074 1.00 . A A . 495 PRO O 1 1
5 7673 1 1 49 ARG C C -6.670 15.067 8.260 1.00 . A A . 496 ARG C 1 1
5 7674 1 1 49 ARG CA C -7.971 15.524 8.890 1.00 . A A . 496 ARG CA 1 1
5 7675 1 1 49 ARG CB C -7.761 16.898 9.549 1.00 . A A . 496 ARG CB 1 1
5 7676 1 1 49 ARG CD C -10.185 17.589 9.386 1.00 . A A . 496 ARG CD 1 1
5 7677 1 1 49 ARG CG C -8.969 17.460 10.282 1.00 . A A . 496 ARG CG 1 1
5 7678 1 1 49 ARG CZ C -12.610 18.004 9.783 1.00 . A A . 496 ARG CZ 1 1
5 7679 1 1 49 ARG H H -7.743 14.194 10.501 1.00 . A A . 496 ARG H 1 1
5 7680 1 1 49 ARG HA H -8.731 15.605 8.126 1.00 . A A . 496 ARG HA 1 1
5 7681 1 1 49 ARG HB2 H -6.966 16.806 10.273 1.00 . A A . 496 ARG HB2 1 1
5 7682 1 1 49 ARG HB3 H -7.463 17.602 8.788 1.00 . A A . 496 ARG HB3 1 1
5 7683 1 1 49 ARG HD2 H -9.937 18.206 8.538 1.00 . A A . 496 ARG HD2 1 1
5 7684 1 1 49 ARG HD3 H -10.463 16.602 9.042 1.00 . A A . 496 ARG HD3 1 1
5 7685 1 1 49 ARG HE H -11.063 18.745 10.864 1.00 . A A . 496 ARG HE 1 1
5 7686 1 1 49 ARG HG2 H -9.223 16.805 11.101 1.00 . A A . 496 ARG HG2 1 1
5 7687 1 1 49 ARG HG3 H -8.712 18.436 10.664 1.00 . A A . 496 ARG HG3 1 1
5 7688 1 1 49 ARG HH11 H -12.274 16.719 8.222 1.00 . A A . 496 ARG HH11 1 1
5 7689 1 1 49 ARG HH12 H -13.913 17.079 8.514 1.00 . A A . 496 ARG HH12 1 1
5 7690 1 1 49 ARG HH21 H -13.346 19.216 11.259 1.00 . A A . 496 ARG HH21 1 1
5 7691 1 1 49 ARG HH22 H -14.534 18.518 10.273 1.00 . A A . 496 ARG HH22 1 1
5 7692 1 1 49 ARG N N -8.396 14.537 9.854 1.00 . A A . 496 ARG N 1 1
5 7693 1 1 49 ARG NE N -11.321 18.174 10.103 1.00 . A A . 496 ARG NE 1 1
5 7694 1 1 49 ARG NH1 N -12.952 17.210 8.772 1.00 . A A . 496 ARG NH1 1 1
5 7695 1 1 49 ARG NH2 N -13.556 18.615 10.483 1.00 . A A . 496 ARG NH2 1 1
5 7696 1 1 49 ARG O O -5.785 14.556 8.960 1.00 . A A . 496 ARG O 1 1
5 7697 1 1 50 GLY C C -5.619 14.251 4.921 1.00 . A A . 497 GLY C 1 1
5 7698 1 1 50 GLY CA C -5.347 14.859 6.273 1.00 . A A . 497 GLY CA 1 1
5 7699 1 1 50 GLY H H -7.303 15.579 6.432 1.00 . A A . 497 GLY H 1 1
5 7700 1 1 50 GLY HA2 H -4.790 15.770 6.123 1.00 . A A . 497 GLY HA2 1 1
5 7701 1 1 50 GLY HA3 H -4.747 14.196 6.870 1.00 . A A . 497 GLY HA3 1 1
5 7702 1 1 50 GLY N N -6.559 15.223 6.961 1.00 . A A . 497 GLY N 1 1
5 7703 1 1 50 GLY O O -6.759 13.907 4.611 1.00 . A A . 497 GLY O 1 1
5 7704 1 1 51 ALA C C -5.414 12.303 2.623 1.00 . A A . 498 ALA C 1 1
5 7705 1 1 51 ALA CA C -4.658 13.619 2.747 1.00 . A A . 498 ALA CA 1 1
5 7706 1 1 51 ALA CB C -3.269 13.460 2.167 1.00 . A A . 498 ALA CB 1 1
5 7707 1 1 51 ALA H H -3.684 14.317 4.490 1.00 . A A . 498 ALA H 1 1
5 7708 1 1 51 ALA HA H -5.169 14.371 2.167 1.00 . A A . 498 ALA HA 1 1
5 7709 1 1 51 ALA HB1 H -2.738 12.692 2.711 1.00 . A A . 498 ALA HB1 1 1
5 7710 1 1 51 ALA HB2 H -2.733 14.394 2.250 1.00 . A A . 498 ALA HB2 1 1
5 7711 1 1 51 ALA HB3 H -3.339 13.177 1.127 1.00 . A A . 498 ALA HB3 1 1
5 7712 1 1 51 ALA N N -4.567 14.099 4.130 1.00 . A A . 498 ALA N 1 1
5 7713 1 1 51 ALA O O -6.326 12.189 1.814 1.00 . A A . 498 ALA O 1 1
5 7714 1 1 52 ALA C C -7.138 10.001 3.605 1.00 . A A . 499 ALA C 1 1
5 7715 1 1 52 ALA CA C -5.631 10.004 3.396 1.00 . A A . 499 ALA CA 1 1
5 7716 1 1 52 ALA CB C -4.956 9.099 4.401 1.00 . A A . 499 ALA CB 1 1
5 7717 1 1 52 ALA H H -4.343 11.533 4.102 1.00 . A A . 499 ALA H 1 1
5 7718 1 1 52 ALA HA H -5.430 9.605 2.413 1.00 . A A . 499 ALA HA 1 1
5 7719 1 1 52 ALA HB1 H -3.898 9.050 4.188 1.00 . A A . 499 ALA HB1 1 1
5 7720 1 1 52 ALA HB2 H -5.386 8.110 4.348 1.00 . A A . 499 ALA HB2 1 1
5 7721 1 1 52 ALA HB3 H -5.099 9.500 5.393 1.00 . A A . 499 ALA HB3 1 1
5 7722 1 1 52 ALA N N -5.049 11.339 3.443 1.00 . A A . 499 ALA N 1 1
5 7723 1 1 52 ALA O O -7.865 9.296 2.897 1.00 . A A . 499 ALA O 1 1
5 7724 1 1 53 ILE C C -9.807 11.544 3.735 1.00 . A A . 500 ILE C 1 1
5 7725 1 1 53 ILE CA C -9.038 10.789 4.828 1.00 . A A . 500 ILE CA 1 1
5 7726 1 1 53 ILE CB C -9.377 11.343 6.246 1.00 . A A . 500 ILE CB 1 1
5 7727 1 1 53 ILE CD1 C -11.246 11.356 7.999 1.00 . A A . 500 ILE CD1 1 1
5 7728 1 1 53 ILE CG1 C -10.812 10.949 6.613 1.00 . A A . 500 ILE CG1 1 1
5 7729 1 1 53 ILE CG2 C -9.194 12.868 6.311 1.00 . A A . 500 ILE CG2 1 1
5 7730 1 1 53 ILE H H -7.018 11.401 5.026 1.00 . A A . 500 ILE H 1 1
5 7731 1 1 53 ILE HA H -9.344 9.753 4.771 1.00 . A A . 500 ILE HA 1 1
5 7732 1 1 53 ILE HB H -8.701 10.903 6.964 1.00 . A A . 500 ILE HB 1 1
5 7733 1 1 53 ILE HD11 H -11.175 12.428 8.101 1.00 . A A . 500 ILE HD11 1 1
5 7734 1 1 53 ILE HD12 H -10.608 10.884 8.731 1.00 . A A . 500 ILE HD12 1 1
5 7735 1 1 53 ILE HD13 H -12.267 11.044 8.162 1.00 . A A . 500 ILE HD13 1 1
5 7736 1 1 53 ILE HG12 H -11.488 11.377 5.895 1.00 . A A . 500 ILE HG12 1 1
5 7737 1 1 53 ILE HG13 H -10.892 9.873 6.543 1.00 . A A . 500 ILE HG13 1 1
5 7738 1 1 53 ILE HG21 H -8.174 13.130 6.066 1.00 . A A . 500 ILE HG21 1 1
5 7739 1 1 53 ILE HG22 H -9.431 13.229 7.299 1.00 . A A . 500 ILE HG22 1 1
5 7740 1 1 53 ILE HG23 H -9.845 13.346 5.592 1.00 . A A . 500 ILE HG23 1 1
5 7741 1 1 53 ILE N N -7.620 10.800 4.539 1.00 . A A . 500 ILE N 1 1
5 7742 1 1 53 ILE O O -10.936 11.193 3.391 1.00 . A A . 500 ILE O 1 1
5 7743 1 1 54 GLN C C -9.761 12.581 0.815 1.00 . A A . 501 GLN C 1 1
5 7744 1 1 54 GLN CA C -9.750 13.365 2.122 1.00 . A A . 501 GLN CA 1 1
5 7745 1 1 54 GLN CB C -8.979 14.672 1.987 1.00 . A A . 501 GLN CB 1 1
5 7746 1 1 54 GLN CD C -8.169 16.766 3.216 1.00 . A A . 501 GLN CD 1 1
5 7747 1 1 54 GLN CG C -9.018 15.507 3.264 1.00 . A A . 501 GLN CG 1 1
5 7748 1 1 54 GLN H H -8.262 12.776 3.500 1.00 . A A . 501 GLN H 1 1
5 7749 1 1 54 GLN HA H -10.772 13.582 2.400 1.00 . A A . 501 GLN HA 1 1
5 7750 1 1 54 GLN HB2 H -7.953 14.421 1.763 1.00 . A A . 501 GLN HB2 1 1
5 7751 1 1 54 GLN HB3 H -9.397 15.252 1.177 1.00 . A A . 501 GLN HB3 1 1
5 7752 1 1 54 GLN HE21 H -8.447 16.975 1.257 1.00 . A A . 501 GLN HE21 1 1
5 7753 1 1 54 GLN HE22 H -7.481 18.165 2.040 1.00 . A A . 501 GLN HE22 1 1
5 7754 1 1 54 GLN HG2 H -10.040 15.801 3.449 1.00 . A A . 501 GLN HG2 1 1
5 7755 1 1 54 GLN HG3 H -8.678 14.889 4.081 1.00 . A A . 501 GLN HG3 1 1
5 7756 1 1 54 GLN N N -9.165 12.561 3.179 1.00 . A A . 501 GLN N 1 1
5 7757 1 1 54 GLN NE2 N -8.021 17.348 2.058 1.00 . A A . 501 GLN NE2 1 1
5 7758 1 1 54 GLN O O -10.580 12.828 -0.066 1.00 . A A . 501 GLN O 1 1
5 7759 1 1 54 GLN OE1 O -7.651 17.216 4.246 1.00 . A A . 501 GLN OE1 1 1
5 7760 1 1 55 ASP C C -9.874 9.679 -0.283 1.00 . A A . 502 ASP C 1 1
5 7761 1 1 55 ASP CA C -8.800 10.741 -0.439 1.00 . A A . 502 ASP CA 1 1
5 7762 1 1 55 ASP CB C -7.428 10.085 -0.544 1.00 . A A . 502 ASP CB 1 1
5 7763 1 1 55 ASP CG C -7.384 9.024 -1.605 1.00 . A A . 502 ASP CG 1 1
5 7764 1 1 55 ASP H H -8.158 11.564 1.401 1.00 . A A . 502 ASP H 1 1
5 7765 1 1 55 ASP HA H -8.993 11.314 -1.334 1.00 . A A . 502 ASP HA 1 1
5 7766 1 1 55 ASP HB2 H -6.688 10.836 -0.773 1.00 . A A . 502 ASP HB2 1 1
5 7767 1 1 55 ASP HB3 H -7.185 9.629 0.406 1.00 . A A . 502 ASP HB3 1 1
5 7768 1 1 55 ASP N N -8.842 11.642 0.701 1.00 . A A . 502 ASP N 1 1
5 7769 1 1 55 ASP O O -10.661 9.427 -1.202 1.00 . A A . 502 ASP O 1 1
5 7770 1 1 55 ASP OD1 O -7.146 9.356 -2.796 1.00 . A A . 502 ASP OD1 1 1
5 7771 1 1 55 ASP OD2 O -7.595 7.859 -1.268 1.00 . A A . 502 ASP OD2 1 1
5 7772 1 1 56 GLY C C -10.752 6.704 0.725 1.00 . A A . 503 GLY C 1 1
5 7773 1 1 56 GLY CA C -10.969 8.136 1.219 1.00 . A A . 503 GLY CA 1 1
5 7774 1 1 56 GLY H H -9.214 9.280 1.548 1.00 . A A . 503 GLY H 1 1
5 7775 1 1 56 GLY HA2 H -11.074 8.102 2.293 1.00 . A A . 503 GLY HA2 1 1
5 7776 1 1 56 GLY HA3 H -11.893 8.509 0.803 1.00 . A A . 503 GLY HA3 1 1
5 7777 1 1 56 GLY N N -9.919 9.080 0.890 1.00 . A A . 503 GLY N 1 1
5 7778 1 1 56 GLY O O -11.496 5.806 1.118 1.00 . A A . 503 GLY O 1 1
5 7779 1 1 57 ARG C C -8.781 4.296 0.406 1.00 . A A . 504 ARG C 1 1
5 7780 1 1 57 ARG CA C -9.537 5.110 -0.631 1.00 . A A . 504 ARG CA 1 1
5 7781 1 1 57 ARG CB C -8.748 5.138 -1.936 1.00 . A A . 504 ARG CB 1 1
5 7782 1 1 57 ARG CD C -8.511 5.963 -4.279 1.00 . A A . 504 ARG CD 1 1
5 7783 1 1 57 ARG CG C -9.421 5.892 -3.068 1.00 . A A . 504 ARG CG 1 1
5 7784 1 1 57 ARG CZ C -7.016 4.353 -5.453 1.00 . A A . 504 ARG CZ 1 1
5 7785 1 1 57 ARG H H -9.167 7.194 -0.428 1.00 . A A . 504 ARG H 1 1
5 7786 1 1 57 ARG HA H -10.499 4.652 -0.801 1.00 . A A . 504 ARG HA 1 1
5 7787 1 1 57 ARG HB2 H -7.792 5.607 -1.751 1.00 . A A . 504 ARG HB2 1 1
5 7788 1 1 57 ARG HB3 H -8.579 4.123 -2.260 1.00 . A A . 504 ARG HB3 1 1
5 7789 1 1 57 ARG HD2 H -9.013 6.510 -5.063 1.00 . A A . 504 ARG HD2 1 1
5 7790 1 1 57 ARG HD3 H -7.609 6.484 -3.997 1.00 . A A . 504 ARG HD3 1 1
5 7791 1 1 57 ARG HE H -8.819 3.930 -4.633 1.00 . A A . 504 ARG HE 1 1
5 7792 1 1 57 ARG HG2 H -10.336 5.387 -3.338 1.00 . A A . 504 ARG HG2 1 1
5 7793 1 1 57 ARG HG3 H -9.642 6.895 -2.734 1.00 . A A . 504 ARG HG3 1 1
5 7794 1 1 57 ARG HH11 H -6.210 6.252 -5.341 1.00 . A A . 504 ARG HH11 1 1
5 7795 1 1 57 ARG HH12 H -5.232 5.133 -6.148 1.00 . A A . 504 ARG HH12 1 1
5 7796 1 1 57 ARG HH21 H -7.482 2.391 -5.758 1.00 . A A . 504 ARG HH21 1 1
5 7797 1 1 57 ARG HH22 H -5.978 2.854 -6.403 1.00 . A A . 504 ARG HH22 1 1
5 7798 1 1 57 ARG N N -9.766 6.468 -0.125 1.00 . A A . 504 ARG N 1 1
5 7799 1 1 57 ARG NE N -8.151 4.634 -4.791 1.00 . A A . 504 ARG NE 1 1
5 7800 1 1 57 ARG NH1 N -6.094 5.308 -5.661 1.00 . A A . 504 ARG NH1 1 1
5 7801 1 1 57 ARG NH2 N -6.806 3.121 -5.901 1.00 . A A . 504 ARG NH2 1 1
5 7802 1 1 57 ARG O O -9.045 3.095 0.606 1.00 . A A . 504 ARG O 1 1
5 7803 1 1 58 LEU C C -7.850 4.228 3.374 1.00 . A A . 505 LEU C 1 1
5 7804 1 1 58 LEU CA C -7.029 4.360 2.085 1.00 . A A . 505 LEU CA 1 1
5 7805 1 1 58 LEU CB C -5.793 5.244 2.292 1.00 . A A . 505 LEU CB 1 1
5 7806 1 1 58 LEU CD1 C -4.158 3.435 2.941 1.00 . A A . 505 LEU CD1 1 1
5 7807 1 1 58 LEU CD2 C -3.635 5.806 3.382 1.00 . A A . 505 LEU CD2 1 1
5 7808 1 1 58 LEU CG C -4.739 4.788 3.305 1.00 . A A . 505 LEU CG 1 1
5 7809 1 1 58 LEU H H -7.711 5.891 0.802 1.00 . A A . 505 LEU H 1 1
5 7810 1 1 58 LEU HA H -6.718 3.379 1.756 1.00 . A A . 505 LEU HA 1 1
5 7811 1 1 58 LEU HB2 H -5.301 5.350 1.337 1.00 . A A . 505 LEU HB2 1 1
5 7812 1 1 58 LEU HB3 H -6.142 6.223 2.591 1.00 . A A . 505 LEU HB3 1 1
5 7813 1 1 58 LEU HD11 H -3.750 3.468 1.943 1.00 . A A . 505 LEU HD11 1 1
5 7814 1 1 58 LEU HD12 H -4.902 2.658 3.030 1.00 . A A . 505 LEU HD12 1 1
5 7815 1 1 58 LEU HD13 H -3.350 3.254 3.638 1.00 . A A . 505 LEU HD13 1 1
5 7816 1 1 58 LEU HD21 H -3.169 5.902 2.412 1.00 . A A . 505 LEU HD21 1 1
5 7817 1 1 58 LEU HD22 H -2.896 5.483 4.099 1.00 . A A . 505 LEU HD22 1 1
5 7818 1 1 58 LEU HD23 H -4.038 6.761 3.684 1.00 . A A . 505 LEU HD23 1 1
5 7819 1 1 58 LEU HG H -5.187 4.711 4.283 1.00 . A A . 505 LEU HG 1 1
5 7820 1 1 58 LEU N N -7.850 4.953 1.048 1.00 . A A . 505 LEU N 1 1
5 7821 1 1 58 LEU O O -8.659 5.110 3.700 1.00 . A A . 505 LEU O 1 1
5 7822 1 1 59 LYS C C -7.476 2.155 6.253 1.00 . A A . 506 LYS C 1 1
5 7823 1 1 59 LYS CA C -8.415 2.852 5.270 1.00 . A A . 506 LYS CA 1 1
5 7824 1 1 59 LYS CB C -9.648 1.974 4.883 1.00 . A A . 506 LYS CB 1 1
5 7825 1 1 59 LYS CD C -10.475 0.641 6.961 1.00 . A A . 506 LYS CD 1 1
5 7826 1 1 59 LYS CE C -10.599 -0.789 6.364 1.00 . A A . 506 LYS CE 1 1
5 7827 1 1 59 LYS CG C -10.751 1.759 5.948 1.00 . A A . 506 LYS CG 1 1
5 7828 1 1 59 LYS H H -7.008 2.459 3.803 1.00 . A A . 506 LYS H 1 1
5 7829 1 1 59 LYS HA H -8.757 3.787 5.686 1.00 . A A . 506 LYS HA 1 1
5 7830 1 1 59 LYS HB2 H -10.113 2.359 3.991 1.00 . A A . 506 LYS HB2 1 1
5 7831 1 1 59 LYS HB3 H -9.218 1.008 4.667 1.00 . A A . 506 LYS HB3 1 1
5 7832 1 1 59 LYS HD2 H -9.469 0.762 7.335 1.00 . A A . 506 LYS HD2 1 1
5 7833 1 1 59 LYS HD3 H -11.171 0.743 7.777 1.00 . A A . 506 LYS HD3 1 1
5 7834 1 1 59 LYS HE2 H -10.467 -1.503 7.162 1.00 . A A . 506 LYS HE2 1 1
5 7835 1 1 59 LYS HE3 H -11.595 -0.901 5.961 1.00 . A A . 506 LYS HE3 1 1
5 7836 1 1 59 LYS HG2 H -10.886 2.677 6.499 1.00 . A A . 506 LYS HG2 1 1
5 7837 1 1 59 LYS HG3 H -11.672 1.536 5.430 1.00 . A A . 506 LYS HG3 1 1
5 7838 1 1 59 LYS HZ1 H -9.776 -0.573 4.429 1.00 . A A . 506 LYS HZ1 1 1
5 7839 1 1 59 LYS HZ2 H -9.697 -2.112 5.053 1.00 . A A . 506 LYS HZ2 1 1
5 7840 1 1 59 LYS HZ3 H -8.632 -0.965 5.650 1.00 . A A . 506 LYS HZ3 1 1
5 7841 1 1 59 LYS N N -7.673 3.132 4.071 1.00 . A A . 506 LYS N 1 1
5 7842 1 1 59 LYS NZ N -9.603 -1.106 5.304 1.00 . A A . 506 LYS NZ 1 1
5 7843 1 1 59 LYS O O -6.422 1.656 5.861 1.00 . A A . 506 LYS O 1 1
5 7844 1 1 60 ALA C C -6.913 -0.004 8.242 1.00 . A A . 507 ALA C 1 1
5 7845 1 1 60 ALA CA C -7.058 1.493 8.541 1.00 . A A . 507 ALA CA 1 1
5 7846 1 1 60 ALA CB C -7.743 1.677 9.862 1.00 . A A . 507 ALA CB 1 1
5 7847 1 1 60 ALA H H -8.660 2.618 7.769 1.00 . A A . 507 ALA H 1 1
5 7848 1 1 60 ALA HA H -6.082 1.952 8.593 1.00 . A A . 507 ALA HA 1 1
5 7849 1 1 60 ALA HB1 H -7.205 1.157 10.641 1.00 . A A . 507 ALA HB1 1 1
5 7850 1 1 60 ALA HB2 H -8.741 1.275 9.754 1.00 . A A . 507 ALA HB2 1 1
5 7851 1 1 60 ALA HB3 H -7.810 2.733 10.072 1.00 . A A . 507 ALA HB3 1 1
5 7852 1 1 60 ALA N N -7.834 2.154 7.511 1.00 . A A . 507 ALA N 1 1
5 7853 1 1 60 ALA O O -7.780 -0.613 7.614 1.00 . A A . 507 ALA O 1 1
5 7854 1 1 61 GLY C C -5.008 -2.329 7.118 1.00 . A A . 508 GLY C 1 1
5 7855 1 1 61 GLY CA C -5.627 -1.988 8.456 1.00 . A A . 508 GLY CA 1 1
5 7856 1 1 61 GLY H H -5.133 -0.044 9.111 1.00 . A A . 508 GLY H 1 1
5 7857 1 1 61 GLY HA2 H -4.987 -2.364 9.239 1.00 . A A . 508 GLY HA2 1 1
5 7858 1 1 61 GLY HA3 H -6.585 -2.482 8.530 1.00 . A A . 508 GLY HA3 1 1
5 7859 1 1 61 GLY N N -5.823 -0.577 8.654 1.00 . A A . 508 GLY N 1 1
5 7860 1 1 61 GLY O O -4.602 -3.468 6.907 1.00 . A A . 508 GLY O 1 1
5 7861 1 1 62 ASP C C -2.833 -1.818 5.078 1.00 . A A . 509 ASP C 1 1
5 7862 1 1 62 ASP CA C -4.314 -1.615 4.904 1.00 . A A . 509 ASP CA 1 1
5 7863 1 1 62 ASP CB C -4.616 -0.524 3.838 1.00 . A A . 509 ASP CB 1 1
5 7864 1 1 62 ASP CG C -6.055 -0.554 3.345 1.00 . A A . 509 ASP CG 1 1
5 7865 1 1 62 ASP H H -5.323 -0.479 6.385 1.00 . A A . 509 ASP H 1 1
5 7866 1 1 62 ASP HA H -4.714 -2.561 4.564 1.00 . A A . 509 ASP HA 1 1
5 7867 1 1 62 ASP HB2 H -4.431 0.448 4.269 1.00 . A A . 509 ASP HB2 1 1
5 7868 1 1 62 ASP HB3 H -3.958 -0.666 2.993 1.00 . A A . 509 ASP HB3 1 1
5 7869 1 1 62 ASP N N -4.945 -1.365 6.199 1.00 . A A . 509 ASP N 1 1
5 7870 1 1 62 ASP O O -2.173 -1.050 5.782 1.00 . A A . 509 ASP O 1 1
5 7871 1 1 62 ASP OD1 O -6.544 -1.652 3.035 1.00 . A A . 509 ASP OD1 1 1
5 7872 1 1 62 ASP OD2 O -6.704 0.516 3.209 1.00 . A A . 509 ASP OD2 1 1
5 7873 1 1 63 ARG C C -0.086 -2.529 3.566 1.00 . A A . 510 ARG C 1 1
5 7874 1 1 63 ARG CA C -0.918 -3.200 4.631 1.00 . A A . 510 ARG CA 1 1
5 7875 1 1 63 ARG CB C -0.719 -4.734 4.639 1.00 . A A . 510 ARG CB 1 1
5 7876 1 1 63 ARG CD C 0.862 -6.687 4.969 1.00 . A A . 510 ARG CD 1 1
5 7877 1 1 63 ARG CG C 0.725 -5.171 4.854 1.00 . A A . 510 ARG CG 1 1
5 7878 1 1 63 ARG CZ C 2.683 -8.346 5.448 1.00 . A A . 510 ARG CZ 1 1
5 7879 1 1 63 ARG H H -2.877 -3.384 3.866 1.00 . A A . 510 ARG H 1 1
5 7880 1 1 63 ARG HA H -0.609 -2.806 5.587 1.00 . A A . 510 ARG HA 1 1
5 7881 1 1 63 ARG HB2 H -1.305 -5.135 5.453 1.00 . A A . 510 ARG HB2 1 1
5 7882 1 1 63 ARG HB3 H -1.079 -5.165 3.718 1.00 . A A . 510 ARG HB3 1 1
5 7883 1 1 63 ARG HD2 H 0.268 -7.021 5.808 1.00 . A A . 510 ARG HD2 1 1
5 7884 1 1 63 ARG HD3 H 0.502 -7.158 4.070 1.00 . A A . 510 ARG HD3 1 1
5 7885 1 1 63 ARG HE H 2.899 -6.340 5.146 1.00 . A A . 510 ARG HE 1 1
5 7886 1 1 63 ARG HG2 H 1.319 -4.833 4.018 1.00 . A A . 510 ARG HG2 1 1
5 7887 1 1 63 ARG HG3 H 1.094 -4.713 5.760 1.00 . A A . 510 ARG HG3 1 1
5 7888 1 1 63 ARG HH11 H 0.833 -9.227 5.335 1.00 . A A . 510 ARG HH11 1 1
5 7889 1 1 63 ARG HH12 H 2.105 -10.298 5.678 1.00 . A A . 510 ARG HH12 1 1
5 7890 1 1 63 ARG HH21 H 4.666 -7.855 5.657 1.00 . A A . 510 ARG HH21 1 1
5 7891 1 1 63 ARG HH22 H 4.335 -9.500 5.866 1.00 . A A . 510 ARG HH22 1 1
5 7892 1 1 63 ARG N N -2.311 -2.855 4.465 1.00 . A A . 510 ARG N 1 1
5 7893 1 1 63 ARG NE N 2.262 -7.091 5.192 1.00 . A A . 510 ARG NE 1 1
5 7894 1 1 63 ARG NH1 N 1.816 -9.352 5.489 1.00 . A A . 510 ARG NH1 1 1
5 7895 1 1 63 ARG NH2 N 3.975 -8.582 5.669 1.00 . A A . 510 ARG NH2 1 1
5 7896 1 1 63 ARG O O -0.287 -2.762 2.377 1.00 . A A . 510 ARG O 1 1
5 7897 1 1 64 LEU C C 2.767 -1.803 2.527 1.00 . A A . 511 LEU C 1 1
5 7898 1 1 64 LEU CA C 1.661 -0.909 3.115 1.00 . A A . 511 LEU CA 1 1
5 7899 1 1 64 LEU CB C 2.257 0.296 3.879 1.00 . A A . 511 LEU CB 1 1
5 7900 1 1 64 LEU CD1 C 1.905 1.961 2.035 1.00 . A A . 511 LEU CD1 1 1
5 7901 1 1 64 LEU CD2 C 3.482 2.479 3.889 1.00 . A A . 511 LEU CD2 1 1
5 7902 1 1 64 LEU CG C 2.911 1.383 3.011 1.00 . A A . 511 LEU CG 1 1
5 7903 1 1 64 LEU H H 0.975 -1.636 4.976 1.00 . A A . 511 LEU H 1 1
5 7904 1 1 64 LEU HA H 1.033 -0.553 2.314 1.00 . A A . 511 LEU HA 1 1
5 7905 1 1 64 LEU HB2 H 1.537 0.744 4.558 1.00 . A A . 511 LEU HB2 1 1
5 7906 1 1 64 LEU HB3 H 3.037 -0.112 4.504 1.00 . A A . 511 LEU HB3 1 1
5 7907 1 1 64 LEU HD11 H 2.400 2.695 1.420 1.00 . A A . 511 LEU HD11 1 1
5 7908 1 1 64 LEU HD12 H 1.097 2.427 2.578 1.00 . A A . 511 LEU HD12 1 1
5 7909 1 1 64 LEU HD13 H 1.515 1.178 1.403 1.00 . A A . 511 LEU HD13 1 1
5 7910 1 1 64 LEU HD21 H 4.225 2.061 4.550 1.00 . A A . 511 LEU HD21 1 1
5 7911 1 1 64 LEU HD22 H 2.691 2.928 4.471 1.00 . A A . 511 LEU HD22 1 1
5 7912 1 1 64 LEU HD23 H 3.941 3.235 3.268 1.00 . A A . 511 LEU HD23 1 1
5 7913 1 1 64 LEU HG H 3.709 0.990 2.400 1.00 . A A . 511 LEU HG 1 1
5 7914 1 1 64 LEU N N 0.835 -1.695 4.003 1.00 . A A . 511 LEU N 1 1
5 7915 1 1 64 LEU O O 3.480 -2.493 3.267 1.00 . A A . 511 LEU O 1 1
5 7916 1 1 65 ILE C C 5.000 -1.930 -0.093 1.00 . A A . 512 ILE C 1 1
5 7917 1 1 65 ILE CA C 3.819 -2.689 0.517 1.00 . A A . 512 ILE CA 1 1
5 7918 1 1 65 ILE CB C 3.088 -3.457 -0.614 1.00 . A A . 512 ILE CB 1 1
5 7919 1 1 65 ILE CD1 C 2.315 -5.324 0.962 1.00 . A A . 512 ILE CD1 1 1
5 7920 1 1 65 ILE CG1 C 1.916 -4.262 -0.058 1.00 . A A . 512 ILE CG1 1 1
5 7921 1 1 65 ILE CG2 C 4.047 -4.366 -1.371 1.00 . A A . 512 ILE CG2 1 1
5 7922 1 1 65 ILE H H 2.335 -1.196 0.669 1.00 . A A . 512 ILE H 1 1
5 7923 1 1 65 ILE HA H 4.195 -3.415 1.222 1.00 . A A . 512 ILE HA 1 1
5 7924 1 1 65 ILE HB H 2.704 -2.725 -1.310 1.00 . A A . 512 ILE HB 1 1
5 7925 1 1 65 ILE HD11 H 2.987 -6.026 0.490 1.00 . A A . 512 ILE HD11 1 1
5 7926 1 1 65 ILE HD12 H 1.435 -5.850 1.303 1.00 . A A . 512 ILE HD12 1 1
5 7927 1 1 65 ILE HD13 H 2.801 -4.862 1.809 1.00 . A A . 512 ILE HD13 1 1
5 7928 1 1 65 ILE HG12 H 1.191 -3.592 0.388 1.00 . A A . 512 ILE HG12 1 1
5 7929 1 1 65 ILE HG13 H 1.442 -4.755 -0.894 1.00 . A A . 512 ILE HG13 1 1
5 7930 1 1 65 ILE HG21 H 4.477 -5.082 -0.687 1.00 . A A . 512 ILE HG21 1 1
5 7931 1 1 65 ILE HG22 H 4.831 -3.772 -1.813 1.00 . A A . 512 ILE HG22 1 1
5 7932 1 1 65 ILE HG23 H 3.505 -4.886 -2.147 1.00 . A A . 512 ILE HG23 1 1
5 7933 1 1 65 ILE N N 2.888 -1.801 1.212 1.00 . A A . 512 ILE N 1 1
5 7934 1 1 65 ILE O O 6.164 -2.285 0.130 1.00 . A A . 512 ILE O 1 1
5 7935 1 1 66 GLU C C 5.315 1.250 -1.885 1.00 . A A . 513 GLU C 1 1
5 7936 1 1 66 GLU CA C 5.758 -0.159 -1.542 1.00 . A A . 513 GLU CA 1 1
5 7937 1 1 66 GLU CB C 6.279 -0.925 -2.771 1.00 . A A . 513 GLU CB 1 1
5 7938 1 1 66 GLU CD C 5.748 -2.128 -4.902 1.00 . A A . 513 GLU CD 1 1
5 7939 1 1 66 GLU CG C 5.230 -1.251 -3.786 1.00 . A A . 513 GLU CG 1 1
5 7940 1 1 66 GLU H H 3.777 -0.639 -1.019 1.00 . A A . 513 GLU H 1 1
5 7941 1 1 66 GLU HA H 6.572 -0.051 -0.845 1.00 . A A . 513 GLU HA 1 1
5 7942 1 1 66 GLU HB2 H 7.042 -0.332 -3.257 1.00 . A A . 513 GLU HB2 1 1
5 7943 1 1 66 GLU HB3 H 6.726 -1.848 -2.435 1.00 . A A . 513 GLU HB3 1 1
5 7944 1 1 66 GLU HG2 H 4.427 -1.748 -3.263 1.00 . A A . 513 GLU HG2 1 1
5 7945 1 1 66 GLU HG3 H 4.877 -0.314 -4.190 1.00 . A A . 513 GLU HG3 1 1
5 7946 1 1 66 GLU N N 4.709 -0.908 -0.876 1.00 . A A . 513 GLU N 1 1
5 7947 1 1 66 GLU O O 4.137 1.515 -2.075 1.00 . A A . 513 GLU O 1 1
5 7948 1 1 66 GLU OE1 O 5.804 -3.355 -4.717 1.00 . A A . 513 GLU OE1 1 1
5 7949 1 1 66 GLU OE2 O 6.106 -1.602 -5.973 1.00 . A A . 513 GLU OE2 1 1
5 7950 1 1 67 VAL C C 6.782 3.971 -3.459 1.00 . A A . 514 VAL C 1 1
5 7951 1 1 67 VAL CA C 5.996 3.537 -2.226 1.00 . A A . 514 VAL CA 1 1
5 7952 1 1 67 VAL CB C 6.331 4.491 -1.015 1.00 . A A . 514 VAL CB 1 1
5 7953 1 1 67 VAL CG1 C 7.806 4.439 -0.618 1.00 . A A . 514 VAL CG1 1 1
5 7954 1 1 67 VAL CG2 C 5.932 5.912 -1.334 1.00 . A A . 514 VAL CG2 1 1
5 7955 1 1 67 VAL H H 7.166 1.820 -1.749 1.00 . A A . 514 VAL H 1 1
5 7956 1 1 67 VAL HA H 4.938 3.601 -2.431 1.00 . A A . 514 VAL HA 1 1
5 7957 1 1 67 VAL HB H 5.750 4.162 -0.166 1.00 . A A . 514 VAL HB 1 1
5 7958 1 1 67 VAL HG11 H 7.993 5.112 0.204 1.00 . A A . 514 VAL HG11 1 1
5 7959 1 1 67 VAL HG12 H 8.404 4.731 -1.469 1.00 . A A . 514 VAL HG12 1 1
5 7960 1 1 67 VAL HG13 H 8.073 3.435 -0.329 1.00 . A A . 514 VAL HG13 1 1
5 7961 1 1 67 VAL HG21 H 6.134 6.550 -0.487 1.00 . A A . 514 VAL HG21 1 1
5 7962 1 1 67 VAL HG22 H 4.878 5.935 -1.563 1.00 . A A . 514 VAL HG22 1 1
5 7963 1 1 67 VAL HG23 H 6.489 6.254 -2.195 1.00 . A A . 514 VAL HG23 1 1
5 7964 1 1 67 VAL N N 6.257 2.142 -1.925 1.00 . A A . 514 VAL N 1 1
5 7965 1 1 67 VAL O O 7.987 3.812 -3.505 1.00 . A A . 514 VAL O 1 1
5 7966 1 1 68 ASN C C 7.571 3.894 -6.421 1.00 . A A . 515 ASN C 1 1
5 7967 1 1 68 ASN CA C 6.741 4.980 -5.719 1.00 . A A . 515 ASN CA 1 1
5 7968 1 1 68 ASN CB C 7.644 6.207 -5.422 1.00 . A A . 515 ASN CB 1 1
5 7969 1 1 68 ASN CG C 6.889 7.491 -5.091 1.00 . A A . 515 ASN CG 1 1
5 7970 1 1 68 ASN H H 5.109 4.531 -4.386 1.00 . A A . 515 ASN H 1 1
5 7971 1 1 68 ASN HA H 5.955 5.289 -6.392 1.00 . A A . 515 ASN HA 1 1
5 7972 1 1 68 ASN HB2 H 8.272 5.972 -4.574 1.00 . A A . 515 ASN HB2 1 1
5 7973 1 1 68 ASN HB3 H 8.278 6.385 -6.276 1.00 . A A . 515 ASN HB3 1 1
5 7974 1 1 68 ASN HD21 H 8.364 8.546 -5.864 1.00 . A A . 515 ASN HD21 1 1
5 7975 1 1 68 ASN HD22 H 7.060 9.473 -5.228 1.00 . A A . 515 ASN HD22 1 1
5 7976 1 1 68 ASN N N 6.088 4.479 -4.477 1.00 . A A . 515 ASN N 1 1
5 7977 1 1 68 ASN ND2 N 7.487 8.612 -5.424 1.00 . A A . 515 ASN ND2 1 1
5 7978 1 1 68 ASN O O 8.440 4.192 -7.257 1.00 . A A . 515 ASN O 1 1
5 7979 1 1 68 ASN OD1 O 5.776 7.478 -4.551 1.00 . A A . 515 ASN OD1 1 1
5 7980 1 1 69 GLY C C 9.161 1.096 -5.793 1.00 . A A . 516 GLY C 1 1
5 7981 1 1 69 GLY CA C 8.028 1.557 -6.688 1.00 . A A . 516 GLY CA 1 1
5 7982 1 1 69 GLY H H 6.561 2.470 -5.479 1.00 . A A . 516 GLY H 1 1
5 7983 1 1 69 GLY HA2 H 7.354 0.729 -6.852 1.00 . A A . 516 GLY HA2 1 1
5 7984 1 1 69 GLY HA3 H 8.439 1.869 -7.637 1.00 . A A . 516 GLY HA3 1 1
5 7985 1 1 69 GLY N N 7.288 2.649 -6.109 1.00 . A A . 516 GLY N 1 1
5 7986 1 1 69 GLY O O 9.854 0.135 -6.105 1.00 . A A . 516 GLY O 1 1
5 7987 1 1 70 VAL C C 9.834 0.343 -2.832 1.00 . A A . 517 VAL C 1 1
5 7988 1 1 70 VAL CA C 10.381 1.421 -3.728 1.00 . A A . 517 VAL CA 1 1
5 7989 1 1 70 VAL CB C 10.809 2.645 -2.859 1.00 . A A . 517 VAL CB 1 1
5 7990 1 1 70 VAL CG1 C 11.905 2.274 -1.868 1.00 . A A . 517 VAL CG1 1 1
5 7991 1 1 70 VAL CG2 C 11.259 3.793 -3.739 1.00 . A A . 517 VAL CG2 1 1
5 7992 1 1 70 VAL H H 8.796 2.567 -4.473 1.00 . A A . 517 VAL H 1 1
5 7993 1 1 70 VAL HA H 11.241 1.039 -4.251 1.00 . A A . 517 VAL HA 1 1
5 7994 1 1 70 VAL HB H 9.943 2.967 -2.298 1.00 . A A . 517 VAL HB 1 1
5 7995 1 1 70 VAL HG11 H 12.778 1.932 -2.407 1.00 . A A . 517 VAL HG11 1 1
5 7996 1 1 70 VAL HG12 H 11.551 1.487 -1.220 1.00 . A A . 517 VAL HG12 1 1
5 7997 1 1 70 VAL HG13 H 12.163 3.139 -1.275 1.00 . A A . 517 VAL HG13 1 1
5 7998 1 1 70 VAL HG21 H 10.450 4.088 -4.392 1.00 . A A . 517 VAL HG21 1 1
5 7999 1 1 70 VAL HG22 H 12.100 3.473 -4.333 1.00 . A A . 517 VAL HG22 1 1
5 8000 1 1 70 VAL HG23 H 11.548 4.631 -3.122 1.00 . A A . 517 VAL HG23 1 1
5 8001 1 1 70 VAL N N 9.356 1.786 -4.683 1.00 . A A . 517 VAL N 1 1
5 8002 1 1 70 VAL O O 8.852 0.571 -2.115 1.00 . A A . 517 VAL O 1 1
5 8003 1 1 71 ASP C C 10.365 -1.740 -0.642 1.00 . A A . 518 ASP C 1 1
5 8004 1 1 71 ASP CA C 10.004 -1.939 -2.070 1.00 . A A . 518 ASP CA 1 1
5 8005 1 1 71 ASP CB C 10.561 -3.272 -2.550 1.00 . A A . 518 ASP CB 1 1
5 8006 1 1 71 ASP CG C 10.090 -4.418 -1.664 1.00 . A A . 518 ASP CG 1 1
5 8007 1 1 71 ASP H H 11.265 -0.919 -3.413 1.00 . A A . 518 ASP H 1 1
5 8008 1 1 71 ASP HA H 8.927 -1.966 -2.145 1.00 . A A . 518 ASP HA 1 1
5 8009 1 1 71 ASP HB2 H 10.233 -3.455 -3.563 1.00 . A A . 518 ASP HB2 1 1
5 8010 1 1 71 ASP HB3 H 11.639 -3.238 -2.520 1.00 . A A . 518 ASP HB3 1 1
5 8011 1 1 71 ASP N N 10.458 -0.819 -2.863 1.00 . A A . 518 ASP N 1 1
5 8012 1 1 71 ASP O O 11.543 -1.602 -0.289 1.00 . A A . 518 ASP O 1 1
5 8013 1 1 71 ASP OD1 O 8.985 -4.918 -1.885 1.00 . A A . 518 ASP OD1 1 1
5 8014 1 1 71 ASP OD2 O 10.827 -4.827 -0.730 1.00 . A A . 518 ASP OD2 1 1
5 8015 1 1 72 LEU C C 8.998 -2.693 2.325 1.00 . A A . 519 LEU C 1 1
5 8016 1 1 72 LEU CA C 9.570 -1.531 1.553 1.00 . A A . 519 LEU CA 1 1
5 8017 1 1 72 LEU CB C 9.003 -0.168 1.937 1.00 . A A . 519 LEU CB 1 1
5 8018 1 1 72 LEU CD1 C 6.570 -0.350 2.661 1.00 . A A . 519 LEU CD1 1 1
5 8019 1 1 72 LEU CD2 C 7.320 1.500 1.160 1.00 . A A . 519 LEU CD2 1 1
5 8020 1 1 72 LEU CG C 7.542 0.090 1.593 1.00 . A A . 519 LEU CG 1 1
5 8021 1 1 72 LEU H H 8.465 -1.849 -0.166 1.00 . A A . 519 LEU H 1 1
5 8022 1 1 72 LEU HA H 10.637 -1.519 1.721 1.00 . A A . 519 LEU HA 1 1
5 8023 1 1 72 LEU HB2 H 9.123 -0.059 3.002 1.00 . A A . 519 LEU HB2 1 1
5 8024 1 1 72 LEU HB3 H 9.603 0.587 1.450 1.00 . A A . 519 LEU HB3 1 1
5 8025 1 1 72 LEU HD11 H 6.761 0.186 3.578 1.00 . A A . 519 LEU HD11 1 1
5 8026 1 1 72 LEU HD12 H 6.649 -1.416 2.806 1.00 . A A . 519 LEU HD12 1 1
5 8027 1 1 72 LEU HD13 H 5.591 -0.090 2.284 1.00 . A A . 519 LEU HD13 1 1
5 8028 1 1 72 LEU HD21 H 7.610 2.199 1.927 1.00 . A A . 519 LEU HD21 1 1
5 8029 1 1 72 LEU HD22 H 6.280 1.619 0.890 1.00 . A A . 519 LEU HD22 1 1
5 8030 1 1 72 LEU HD23 H 7.926 1.646 0.274 1.00 . A A . 519 LEU HD23 1 1
5 8031 1 1 72 LEU HG H 7.336 -0.544 0.747 1.00 . A A . 519 LEU HG 1 1
5 8032 1 1 72 LEU N N 9.381 -1.729 0.170 1.00 . A A . 519 LEU N 1 1
5 8033 1 1 72 LEU O O 8.899 -2.665 3.539 1.00 . A A . 519 LEU O 1 1
5 8034 1 1 73 ALA C C 9.375 -5.756 2.703 1.00 . A A . 520 ALA C 1 1
5 8035 1 1 73 ALA CA C 8.188 -4.971 2.173 1.00 . A A . 520 ALA CA 1 1
5 8036 1 1 73 ALA CB C 7.416 -5.783 1.141 1.00 . A A . 520 ALA CB 1 1
5 8037 1 1 73 ALA H H 8.772 -3.694 0.614 1.00 . A A . 520 ALA H 1 1
5 8038 1 1 73 ALA HA H 7.531 -4.717 2.993 1.00 . A A . 520 ALA HA 1 1
5 8039 1 1 73 ALA HB1 H 6.579 -5.205 0.780 1.00 . A A . 520 ALA HB1 1 1
5 8040 1 1 73 ALA HB2 H 7.057 -6.696 1.590 1.00 . A A . 520 ALA HB2 1 1
5 8041 1 1 73 ALA HB3 H 8.067 -6.023 0.313 1.00 . A A . 520 ALA HB3 1 1
5 8042 1 1 73 ALA N N 8.674 -3.746 1.588 1.00 . A A . 520 ALA N 1 1
5 8043 1 1 73 ALA O O 9.286 -6.437 3.727 1.00 . A A . 520 ALA O 1 1
5 8044 1 1 74 GLY C C 12.434 -5.417 3.473 1.00 . A A . 521 GLY C 1 1
5 8045 1 1 74 GLY CA C 11.740 -6.264 2.428 1.00 . A A . 521 GLY CA 1 1
5 8046 1 1 74 GLY H H 10.495 -5.137 1.145 1.00 . A A . 521 GLY H 1 1
5 8047 1 1 74 GLY HA2 H 11.513 -7.233 2.847 1.00 . A A . 521 GLY HA2 1 1
5 8048 1 1 74 GLY HA3 H 12.397 -6.385 1.580 1.00 . A A . 521 GLY HA3 1 1
5 8049 1 1 74 GLY N N 10.504 -5.640 1.992 1.00 . A A . 521 GLY N 1 1
5 8050 1 1 74 GLY O O 13.473 -5.798 4.029 1.00 . A A . 521 GLY O 1 1
5 8051 1 1 75 LYS C C 11.702 -3.667 6.054 1.00 . A A . 522 LYS C 1 1
5 8052 1 1 75 LYS CA C 12.349 -3.363 4.737 1.00 . A A . 522 LYS CA 1 1
5 8053 1 1 75 LYS CB C 12.069 -1.908 4.357 1.00 . A A . 522 LYS CB 1 1
5 8054 1 1 75 LYS CD C 14.403 -1.193 3.900 1.00 . A A . 522 LYS CD 1 1
5 8055 1 1 75 LYS CE C 15.338 -0.438 2.981 1.00 . A A . 522 LYS CE 1 1
5 8056 1 1 75 LYS CG C 13.004 -1.313 3.322 1.00 . A A . 522 LYS CG 1 1
5 8057 1 1 75 LYS H H 11.054 -4.039 3.232 1.00 . A A . 522 LYS H 1 1
5 8058 1 1 75 LYS HA H 13.416 -3.500 4.817 1.00 . A A . 522 LYS HA 1 1
5 8059 1 1 75 LYS HB2 H 11.065 -1.848 3.965 1.00 . A A . 522 LYS HB2 1 1
5 8060 1 1 75 LYS HB3 H 12.123 -1.305 5.252 1.00 . A A . 522 LYS HB3 1 1
5 8061 1 1 75 LYS HD2 H 14.336 -0.665 4.840 1.00 . A A . 522 LYS HD2 1 1
5 8062 1 1 75 LYS HD3 H 14.797 -2.180 4.083 1.00 . A A . 522 LYS HD3 1 1
5 8063 1 1 75 LYS HE2 H 15.437 -0.984 2.057 1.00 . A A . 522 LYS HE2 1 1
5 8064 1 1 75 LYS HE3 H 14.917 0.536 2.780 1.00 . A A . 522 LYS HE3 1 1
5 8065 1 1 75 LYS HG2 H 13.028 -1.955 2.453 1.00 . A A . 522 LYS HG2 1 1
5 8066 1 1 75 LYS HG3 H 12.650 -0.331 3.042 1.00 . A A . 522 LYS HG3 1 1
5 8067 1 1 75 LYS HZ1 H 17.272 0.327 2.978 1.00 . A A . 522 LYS HZ1 1 1
5 8068 1 1 75 LYS HZ2 H 17.153 -1.188 3.672 1.00 . A A . 522 LYS HZ2 1 1
5 8069 1 1 75 LYS HZ3 H 16.617 0.161 4.542 1.00 . A A . 522 LYS HZ3 1 1
5 8070 1 1 75 LYS N N 11.866 -4.267 3.729 1.00 . A A . 522 LYS N 1 1
5 8071 1 1 75 LYS NZ N 16.677 -0.266 3.591 1.00 . A A . 522 LYS NZ 1 1
5 8072 1 1 75 LYS O O 10.606 -4.187 6.103 1.00 . A A . 522 LYS O 1 1
5 8073 1 1 76 SER C C 10.981 -2.334 8.776 1.00 . A A . 523 SER C 1 1
5 8074 1 1 76 SER CA C 11.853 -3.541 8.424 1.00 . A A . 523 SER CA 1 1
5 8075 1 1 76 SER CB C 12.995 -3.709 9.409 1.00 . A A . 523 SER CB 1 1
5 8076 1 1 76 SER H H 13.293 -2.995 7.010 1.00 . A A . 523 SER H 1 1
5 8077 1 1 76 SER HA H 11.255 -4.440 8.411 1.00 . A A . 523 SER HA 1 1
5 8078 1 1 76 SER HB2 H 13.612 -2.823 9.370 1.00 . A A . 523 SER HB2 1 1
5 8079 1 1 76 SER HB3 H 12.602 -3.855 10.404 1.00 . A A . 523 SER HB3 1 1
5 8080 1 1 76 SER HG H 13.454 -5.178 8.220 1.00 . A A . 523 SER HG 1 1
5 8081 1 1 76 SER N N 12.388 -3.361 7.112 1.00 . A A . 523 SER N 1 1
5 8082 1 1 76 SER O O 11.075 -1.294 8.109 1.00 . A A . 523 SER O 1 1
5 8083 1 1 76 SER OG O 13.793 -4.828 9.053 1.00 . A A . 523 SER OG 1 1
5 8084 1 1 77 GLN C C 9.977 -0.081 10.435 1.00 . A A . 524 GLN C 1 1
5 8085 1 1 77 GLN CA C 9.234 -1.360 10.181 1.00 . A A . 524 GLN CA 1 1
5 8086 1 1 77 GLN CB C 8.338 -1.644 11.406 1.00 . A A . 524 GLN CB 1 1
5 8087 1 1 77 GLN CD C 9.767 -3.119 12.831 1.00 . A A . 524 GLN CD 1 1
5 8088 1 1 77 GLN CG C 9.063 -1.819 12.733 1.00 . A A . 524 GLN CG 1 1
5 8089 1 1 77 GLN H H 10.153 -3.279 10.348 1.00 . A A . 524 GLN H 1 1
5 8090 1 1 77 GLN HA H 8.598 -1.208 9.323 1.00 . A A . 524 GLN HA 1 1
5 8091 1 1 77 GLN HB2 H 7.669 -0.807 11.533 1.00 . A A . 524 GLN HB2 1 1
5 8092 1 1 77 GLN HB3 H 7.757 -2.535 11.216 1.00 . A A . 524 GLN HB3 1 1
5 8093 1 1 77 GLN HE21 H 8.144 -3.804 13.547 1.00 . A A . 524 GLN HE21 1 1
5 8094 1 1 77 GLN HE22 H 9.410 -4.976 13.427 1.00 . A A . 524 GLN HE22 1 1
5 8095 1 1 77 GLN HG2 H 9.811 -1.040 12.806 1.00 . A A . 524 GLN HG2 1 1
5 8096 1 1 77 GLN HG3 H 8.359 -1.724 13.546 1.00 . A A . 524 GLN HG3 1 1
5 8097 1 1 77 GLN N N 10.146 -2.451 9.822 1.00 . A A . 524 GLN N 1 1
5 8098 1 1 77 GLN NE2 N 9.060 -4.068 13.308 1.00 . A A . 524 GLN NE2 1 1
5 8099 1 1 77 GLN O O 9.601 0.929 9.955 1.00 . A A . 524 GLN O 1 1
5 8100 1 1 77 GLN OE1 O 10.936 -3.257 12.460 1.00 . A A . 524 GLN OE1 1 1
5 8101 1 1 78 GLU C C 12.331 1.801 10.371 1.00 . A A . 525 GLU C 1 1
5 8102 1 1 78 GLU CA C 11.819 1.000 11.564 1.00 . A A . 525 GLU CA 1 1
5 8103 1 1 78 GLU CB C 12.905 0.600 12.538 1.00 . A A . 525 GLU CB 1 1
5 8104 1 1 78 GLU CD C 13.399 -0.418 14.791 1.00 . A A . 525 GLU CD 1 1
5 8105 1 1 78 GLU CG C 12.342 0.050 13.840 1.00 . A A . 525 GLU CG 1 1
5 8106 1 1 78 GLU H H 11.364 -1.057 11.426 1.00 . A A . 525 GLU H 1 1
5 8107 1 1 78 GLU HA H 11.116 1.636 12.083 1.00 . A A . 525 GLU HA 1 1
5 8108 1 1 78 GLU HB2 H 13.474 -0.194 12.076 1.00 . A A . 525 GLU HB2 1 1
5 8109 1 1 78 GLU HB3 H 13.541 1.444 12.763 1.00 . A A . 525 GLU HB3 1 1
5 8110 1 1 78 GLU HG2 H 11.767 0.821 14.331 1.00 . A A . 525 GLU HG2 1 1
5 8111 1 1 78 GLU HG3 H 11.693 -0.782 13.609 1.00 . A A . 525 GLU HG3 1 1
5 8112 1 1 78 GLU N N 11.060 -0.165 11.159 1.00 . A A . 525 GLU N 1 1
5 8113 1 1 78 GLU O O 12.487 3.017 10.450 1.00 . A A . 525 GLU O 1 1
5 8114 1 1 78 GLU OE1 O 13.964 0.410 15.522 1.00 . A A . 525 GLU OE1 1 1
5 8115 1 1 78 GLU OE2 O 13.668 -1.632 14.831 1.00 . A A . 525 GLU OE2 1 1
5 8116 1 1 79 GLU C C 11.776 2.555 7.476 1.00 . A A . 526 GLU C 1 1
5 8117 1 1 79 GLU CA C 12.957 1.754 8.035 1.00 . A A . 526 GLU CA 1 1
5 8118 1 1 79 GLU CB C 13.300 0.669 7.018 1.00 . A A . 526 GLU CB 1 1
5 8119 1 1 79 GLU CD C 15.781 0.498 7.309 1.00 . A A . 526 GLU CD 1 1
5 8120 1 1 79 GLU CG C 14.466 -0.219 7.394 1.00 . A A . 526 GLU CG 1 1
5 8121 1 1 79 GLU H H 12.439 0.142 9.280 1.00 . A A . 526 GLU H 1 1
5 8122 1 1 79 GLU HA H 13.826 2.375 8.194 1.00 . A A . 526 GLU HA 1 1
5 8123 1 1 79 GLU HB2 H 12.431 0.040 6.893 1.00 . A A . 526 GLU HB2 1 1
5 8124 1 1 79 GLU HB3 H 13.521 1.145 6.074 1.00 . A A . 526 GLU HB3 1 1
5 8125 1 1 79 GLU HG2 H 14.317 -0.540 8.415 1.00 . A A . 526 GLU HG2 1 1
5 8126 1 1 79 GLU HG3 H 14.476 -1.084 6.749 1.00 . A A . 526 GLU HG3 1 1
5 8127 1 1 79 GLU N N 12.558 1.114 9.268 1.00 . A A . 526 GLU N 1 1
5 8128 1 1 79 GLU O O 11.892 3.737 7.173 1.00 . A A . 526 GLU O 1 1
5 8129 1 1 79 GLU OE1 O 16.368 0.545 6.202 1.00 . A A . 526 GLU OE1 1 1
5 8130 1 1 79 GLU OE2 O 16.246 1.028 8.337 1.00 . A A . 526 GLU OE2 1 1
5 8131 1 1 80 VAL C C 8.735 3.476 7.742 1.00 . A A . 527 VAL C 1 1
5 8132 1 1 80 VAL CA C 9.442 2.498 6.813 1.00 . A A . 527 VAL CA 1 1
5 8133 1 1 80 VAL CB C 8.475 1.448 6.228 1.00 . A A . 527 VAL CB 1 1
5 8134 1 1 80 VAL CG1 C 9.206 0.611 5.228 1.00 . A A . 527 VAL CG1 1 1
5 8135 1 1 80 VAL CG2 C 7.895 0.557 7.279 1.00 . A A . 527 VAL CG2 1 1
5 8136 1 1 80 VAL H H 10.578 0.988 7.755 1.00 . A A . 527 VAL H 1 1
5 8137 1 1 80 VAL HA H 9.819 3.092 5.992 1.00 . A A . 527 VAL HA 1 1
5 8138 1 1 80 VAL HB H 7.672 1.968 5.724 1.00 . A A . 527 VAL HB 1 1
5 8139 1 1 80 VAL HG11 H 8.534 -0.148 4.855 1.00 . A A . 527 VAL HG11 1 1
5 8140 1 1 80 VAL HG12 H 10.037 0.133 5.727 1.00 . A A . 527 VAL HG12 1 1
5 8141 1 1 80 VAL HG13 H 9.571 1.236 4.428 1.00 . A A . 527 VAL HG13 1 1
5 8142 1 1 80 VAL HG21 H 8.702 0.017 7.751 1.00 . A A . 527 VAL HG21 1 1
5 8143 1 1 80 VAL HG22 H 7.251 -0.142 6.764 1.00 . A A . 527 VAL HG22 1 1
5 8144 1 1 80 VAL HG23 H 7.334 1.134 8.000 1.00 . A A . 527 VAL HG23 1 1
5 8145 1 1 80 VAL N N 10.628 1.902 7.404 1.00 . A A . 527 VAL N 1 1
5 8146 1 1 80 VAL O O 8.177 4.466 7.289 1.00 . A A . 527 VAL O 1 1
5 8147 1 1 81 VAL C C 8.957 5.428 9.943 1.00 . A A . 528 VAL C 1 1
5 8148 1 1 81 VAL CA C 8.224 4.098 10.037 1.00 . A A . 528 VAL CA 1 1
5 8149 1 1 81 VAL CB C 8.305 3.496 11.493 1.00 . A A . 528 VAL CB 1 1
5 8150 1 1 81 VAL CG1 C 7.818 4.501 12.522 1.00 . A A . 528 VAL CG1 1 1
5 8151 1 1 81 VAL CG2 C 7.458 2.212 11.603 1.00 . A A . 528 VAL CG2 1 1
5 8152 1 1 81 VAL H H 9.176 2.351 9.325 1.00 . A A . 528 VAL H 1 1
5 8153 1 1 81 VAL HA H 7.194 4.286 9.783 1.00 . A A . 528 VAL HA 1 1
5 8154 1 1 81 VAL HB H 9.331 3.247 11.714 1.00 . A A . 528 VAL HB 1 1
5 8155 1 1 81 VAL HG11 H 8.439 5.384 12.485 1.00 . A A . 528 VAL HG11 1 1
5 8156 1 1 81 VAL HG12 H 7.869 4.055 13.504 1.00 . A A . 528 VAL HG12 1 1
5 8157 1 1 81 VAL HG13 H 6.796 4.766 12.304 1.00 . A A . 528 VAL HG13 1 1
5 8158 1 1 81 VAL HG21 H 6.430 2.436 11.363 1.00 . A A . 528 VAL HG21 1 1
5 8159 1 1 81 VAL HG22 H 7.510 1.791 12.596 1.00 . A A . 528 VAL HG22 1 1
5 8160 1 1 81 VAL HG23 H 7.829 1.463 10.917 1.00 . A A . 528 VAL HG23 1 1
5 8161 1 1 81 VAL N N 8.772 3.200 9.035 1.00 . A A . 528 VAL N 1 1
5 8162 1 1 81 VAL O O 8.359 6.493 10.066 1.00 . A A . 528 VAL O 1 1
5 8163 1 1 82 SER C C 10.603 7.212 8.148 1.00 . A A . 529 SER C 1 1
5 8164 1 1 82 SER CA C 11.035 6.531 9.442 1.00 . A A . 529 SER CA 1 1
5 8165 1 1 82 SER CB C 12.526 6.197 9.408 1.00 . A A . 529 SER CB 1 1
5 8166 1 1 82 SER H H 10.678 4.474 9.592 1.00 . A A . 529 SER H 1 1
5 8167 1 1 82 SER HA H 10.841 7.211 10.256 1.00 . A A . 529 SER HA 1 1
5 8168 1 1 82 SER HB2 H 12.806 5.759 10.355 1.00 . A A . 529 SER HB2 1 1
5 8169 1 1 82 SER HB3 H 12.717 5.491 8.613 1.00 . A A . 529 SER HB3 1 1
5 8170 1 1 82 SER HG H 13.589 7.689 10.057 1.00 . A A . 529 SER HG 1 1
5 8171 1 1 82 SER N N 10.250 5.355 9.656 1.00 . A A . 529 SER N 1 1
5 8172 1 1 82 SER O O 10.365 8.411 8.133 1.00 . A A . 529 SER O 1 1
5 8173 1 1 82 SER OG O 13.314 7.356 9.193 1.00 . A A . 529 SER OG 1 1
5 8174 1 1 83 LEU C C 8.742 7.677 5.804 1.00 . A A . 530 LEU C 1 1
5 8175 1 1 83 LEU CA C 10.078 6.938 5.766 1.00 . A A . 530 LEU CA 1 1
5 8176 1 1 83 LEU CB C 9.973 5.777 4.782 1.00 . A A . 530 LEU CB 1 1
5 8177 1 1 83 LEU CD1 C 10.988 3.931 3.419 1.00 . A A . 530 LEU CD1 1 1
5 8178 1 1 83 LEU CD2 C 12.274 6.037 3.790 1.00 . A A . 530 LEU CD2 1 1
5 8179 1 1 83 LEU CG C 11.274 5.062 4.395 1.00 . A A . 530 LEU CG 1 1
5 8180 1 1 83 LEU H H 10.662 5.470 7.176 1.00 . A A . 530 LEU H 1 1
5 8181 1 1 83 LEU HA H 10.844 7.609 5.413 1.00 . A A . 530 LEU HA 1 1
5 8182 1 1 83 LEU HB2 H 9.376 5.066 5.336 1.00 . A A . 530 LEU HB2 1 1
5 8183 1 1 83 LEU HB3 H 9.419 6.067 3.903 1.00 . A A . 530 LEU HB3 1 1
5 8184 1 1 83 LEU HD11 H 10.533 4.330 2.525 1.00 . A A . 530 LEU HD11 1 1
5 8185 1 1 83 LEU HD12 H 10.312 3.222 3.877 1.00 . A A . 530 LEU HD12 1 1
5 8186 1 1 83 LEU HD13 H 11.911 3.434 3.163 1.00 . A A . 530 LEU HD13 1 1
5 8187 1 1 83 LEU HD21 H 13.170 5.501 3.509 1.00 . A A . 530 LEU HD21 1 1
5 8188 1 1 83 LEU HD22 H 12.530 6.795 4.516 1.00 . A A . 530 LEU HD22 1 1
5 8189 1 1 83 LEU HD23 H 11.845 6.504 2.915 1.00 . A A . 530 LEU HD23 1 1
5 8190 1 1 83 LEU HG H 11.711 4.628 5.283 1.00 . A A . 530 LEU HG 1 1
5 8191 1 1 83 LEU N N 10.473 6.430 7.082 1.00 . A A . 530 LEU N 1 1
5 8192 1 1 83 LEU O O 8.643 8.820 5.343 1.00 . A A . 530 LEU O 1 1
5 8193 1 1 84 LEU C C 6.370 8.823 7.389 1.00 . A A . 531 LEU C 1 1
5 8194 1 1 84 LEU CA C 6.423 7.629 6.446 1.00 . A A . 531 LEU CA 1 1
5 8195 1 1 84 LEU CB C 5.355 6.565 6.768 1.00 . A A . 531 LEU CB 1 1
5 8196 1 1 84 LEU CD1 C 4.231 6.423 4.501 1.00 . A A . 531 LEU CD1 1 1
5 8197 1 1 84 LEU CD2 C 6.085 4.832 5.028 1.00 . A A . 531 LEU CD2 1 1
5 8198 1 1 84 LEU CG C 4.923 5.639 5.606 1.00 . A A . 531 LEU CG 1 1
5 8199 1 1 84 LEU H H 7.816 6.125 6.714 1.00 . A A . 531 LEU H 1 1
5 8200 1 1 84 LEU HA H 6.219 8.012 5.458 1.00 . A A . 531 LEU HA 1 1
5 8201 1 1 84 LEU HB2 H 5.714 5.909 7.552 1.00 . A A . 531 LEU HB2 1 1
5 8202 1 1 84 LEU HB3 H 4.470 7.071 7.122 1.00 . A A . 531 LEU HB3 1 1
5 8203 1 1 84 LEU HD11 H 3.360 6.920 4.901 1.00 . A A . 531 LEU HD11 1 1
5 8204 1 1 84 LEU HD12 H 3.929 5.741 3.720 1.00 . A A . 531 LEU HD12 1 1
5 8205 1 1 84 LEU HD13 H 4.909 7.154 4.088 1.00 . A A . 531 LEU HD13 1 1
5 8206 1 1 84 LEU HD21 H 6.842 5.506 4.660 1.00 . A A . 531 LEU HD21 1 1
5 8207 1 1 84 LEU HD22 H 5.730 4.208 4.220 1.00 . A A . 531 LEU HD22 1 1
5 8208 1 1 84 LEU HD23 H 6.509 4.211 5.804 1.00 . A A . 531 LEU HD23 1 1
5 8209 1 1 84 LEU HG H 4.222 4.951 6.045 1.00 . A A . 531 LEU HG 1 1
5 8210 1 1 84 LEU N N 7.731 7.043 6.363 1.00 . A A . 531 LEU N 1 1
5 8211 1 1 84 LEU O O 5.696 9.820 7.097 1.00 . A A . 531 LEU O 1 1
5 8212 1 1 85 ARG C C 7.937 11.059 8.868 1.00 . A A . 532 ARG C 1 1
5 8213 1 1 85 ARG CA C 7.104 9.879 9.424 1.00 . A A . 532 ARG CA 1 1
5 8214 1 1 85 ARG CB C 7.619 9.456 10.810 1.00 . A A . 532 ARG CB 1 1
5 8215 1 1 85 ARG CD C 6.122 11.002 12.126 1.00 . A A . 532 ARG CD 1 1
5 8216 1 1 85 ARG CG C 7.560 10.563 11.862 1.00 . A A . 532 ARG CG 1 1
5 8217 1 1 85 ARG CZ C 4.933 12.512 13.712 1.00 . A A . 532 ARG CZ 1 1
5 8218 1 1 85 ARG H H 7.596 7.939 8.712 1.00 . A A . 532 ARG H 1 1
5 8219 1 1 85 ARG HA H 6.081 10.211 9.516 1.00 . A A . 532 ARG HA 1 1
5 8220 1 1 85 ARG HB2 H 7.028 8.623 11.160 1.00 . A A . 532 ARG HB2 1 1
5 8221 1 1 85 ARG HB3 H 8.646 9.135 10.713 1.00 . A A . 532 ARG HB3 1 1
5 8222 1 1 85 ARG HD2 H 5.673 11.309 11.194 1.00 . A A . 532 ARG HD2 1 1
5 8223 1 1 85 ARG HD3 H 5.568 10.167 12.532 1.00 . A A . 532 ARG HD3 1 1
5 8224 1 1 85 ARG HE H 6.895 12.613 13.189 1.00 . A A . 532 ARG HE 1 1
5 8225 1 1 85 ARG HG2 H 7.992 10.202 12.783 1.00 . A A . 532 ARG HG2 1 1
5 8226 1 1 85 ARG HG3 H 8.123 11.410 11.500 1.00 . A A . 532 ARG HG3 1 1
5 8227 1 1 85 ARG HH11 H 3.722 11.007 13.012 1.00 . A A . 532 ARG HH11 1 1
5 8228 1 1 85 ARG HH12 H 2.966 12.102 14.059 1.00 . A A . 532 ARG HH12 1 1
5 8229 1 1 85 ARG HH21 H 5.790 14.120 14.634 1.00 . A A . 532 ARG HH21 1 1
5 8230 1 1 85 ARG HH22 H 4.138 13.903 14.982 1.00 . A A . 532 ARG HH22 1 1
5 8231 1 1 85 ARG N N 7.091 8.757 8.497 1.00 . A A . 532 ARG N 1 1
5 8232 1 1 85 ARG NE N 6.047 12.123 13.068 1.00 . A A . 532 ARG NE 1 1
5 8233 1 1 85 ARG NH1 N 3.805 11.827 13.579 1.00 . A A . 532 ARG NH1 1 1
5 8234 1 1 85 ARG NH2 N 4.955 13.580 14.494 1.00 . A A . 532 ARG NH2 1 1
5 8235 1 1 85 ARG O O 7.598 12.215 9.096 1.00 . A A . 532 ARG O 1 1
5 8236 1 1 86 SER C C 9.167 12.486 6.469 1.00 . A A . 533 SER C 1 1
5 8237 1 1 86 SER CA C 9.893 11.766 7.579 1.00 . A A . 533 SER CA 1 1
5 8238 1 1 86 SER CB C 11.208 11.128 7.065 1.00 . A A . 533 SER CB 1 1
5 8239 1 1 86 SER H H 9.182 9.811 7.910 1.00 . A A . 533 SER H 1 1
5 8240 1 1 86 SER HA H 10.112 12.471 8.366 1.00 . A A . 533 SER HA 1 1
5 8241 1 1 86 SER HB2 H 11.630 10.498 7.833 1.00 . A A . 533 SER HB2 1 1
5 8242 1 1 86 SER HB3 H 10.989 10.525 6.198 1.00 . A A . 533 SER HB3 1 1
5 8243 1 1 86 SER HG H 12.855 11.694 6.165 1.00 . A A . 533 SER HG 1 1
5 8244 1 1 86 SER N N 9.001 10.750 8.127 1.00 . A A . 533 SER N 1 1
5 8245 1 1 86 SER O O 9.229 13.714 6.359 1.00 . A A . 533 SER O 1 1
5 8246 1 1 86 SER OG O 12.171 12.112 6.705 1.00 . A A . 533 SER OG 1 1
5 8247 1 1 87 THR C C 8.356 12.873 3.435 1.00 . A A . 534 THR C 1 1
5 8248 1 1 87 THR CA C 7.616 12.188 4.607 1.00 . A A . 534 THR CA 1 1
5 8249 1 1 87 THR CB C 6.555 13.145 5.199 1.00 . A A . 534 THR CB 1 1
5 8250 1 1 87 THR CG2 C 5.628 13.627 4.125 1.00 . A A . 534 THR CG2 1 1
5 8251 1 1 87 THR H H 8.569 10.721 5.733 1.00 . A A . 534 THR H 1 1
5 8252 1 1 87 THR HA H 7.084 11.335 4.214 1.00 . A A . 534 THR HA 1 1
5 8253 1 1 87 THR HB H 7.059 13.988 5.645 1.00 . A A . 534 THR HB 1 1
5 8254 1 1 87 THR HG1 H 6.126 11.560 6.305 1.00 . A A . 534 THR HG1 1 1
5 8255 1 1 87 THR HG21 H 5.168 12.750 3.696 1.00 . A A . 534 THR HG21 1 1
5 8256 1 1 87 THR HG22 H 6.210 14.148 3.380 1.00 . A A . 534 THR HG22 1 1
5 8257 1 1 87 THR HG23 H 4.887 14.277 4.560 1.00 . A A . 534 THR HG23 1 1
5 8258 1 1 87 THR N N 8.479 11.695 5.643 1.00 . A A . 534 THR N 1 1
5 8259 1 1 87 THR O O 8.907 13.965 3.576 1.00 . A A . 534 THR O 1 1
5 8260 1 1 87 THR OG1 O 5.784 12.458 6.205 1.00 . A A . 534 THR OG1 1 1
5 8261 1 1 88 LYS C C 7.866 13.897 0.660 1.00 . A A . 535 LYS C 1 1
5 8262 1 1 88 LYS CA C 8.859 12.815 1.070 1.00 . A A . 535 LYS CA 1 1
5 8263 1 1 88 LYS CB C 9.010 11.751 -0.041 1.00 . A A . 535 LYS CB 1 1
5 8264 1 1 88 LYS CD C 9.609 11.230 -2.444 1.00 . A A . 535 LYS CD 1 1
5 8265 1 1 88 LYS CE C 9.871 11.828 -3.829 1.00 . A A . 535 LYS CE 1 1
5 8266 1 1 88 LYS CG C 9.407 12.319 -1.399 1.00 . A A . 535 LYS CG 1 1
5 8267 1 1 88 LYS H H 8.023 11.293 2.265 1.00 . A A . 535 LYS H 1 1
5 8268 1 1 88 LYS HA H 9.815 13.271 1.282 1.00 . A A . 535 LYS HA 1 1
5 8269 1 1 88 LYS HB2 H 9.764 11.038 0.260 1.00 . A A . 535 LYS HB2 1 1
5 8270 1 1 88 LYS HB3 H 8.070 11.232 -0.151 1.00 . A A . 535 LYS HB3 1 1
5 8271 1 1 88 LYS HD2 H 10.457 10.625 -2.157 1.00 . A A . 535 LYS HD2 1 1
5 8272 1 1 88 LYS HD3 H 8.722 10.615 -2.484 1.00 . A A . 535 LYS HD3 1 1
5 8273 1 1 88 LYS HE2 H 10.080 11.020 -4.514 1.00 . A A . 535 LYS HE2 1 1
5 8274 1 1 88 LYS HE3 H 8.986 12.351 -4.160 1.00 . A A . 535 LYS HE3 1 1
5 8275 1 1 88 LYS HG2 H 8.629 12.987 -1.736 1.00 . A A . 535 LYS HG2 1 1
5 8276 1 1 88 LYS HG3 H 10.329 12.867 -1.280 1.00 . A A . 535 LYS HG3 1 1
5 8277 1 1 88 LYS HZ1 H 10.916 13.536 -3.158 1.00 . A A . 535 LYS HZ1 1 1
5 8278 1 1 88 LYS HZ2 H 11.144 13.187 -4.784 1.00 . A A . 535 LYS HZ2 1 1
5 8279 1 1 88 LYS HZ3 H 11.911 12.271 -3.599 1.00 . A A . 535 LYS HZ3 1 1
5 8280 1 1 88 LYS N N 8.363 12.215 2.287 1.00 . A A . 535 LYS N 1 1
5 8281 1 1 88 LYS NZ N 11.026 12.760 -3.841 1.00 . A A . 535 LYS NZ 1 1
5 8282 1 1 88 LYS O O 6.724 13.602 0.270 1.00 . A A . 535 LYS O 1 1
5 8283 1 1 89 MET C C 7.423 16.711 -0.912 1.00 . A A . 536 MET C 1 1
5 8284 1 1 89 MET CA C 7.355 16.251 0.545 1.00 . A A . 536 MET CA 1 1
5 8285 1 1 89 MET CB C 7.701 17.390 1.510 1.00 . A A . 536 MET CB 1 1
5 8286 1 1 89 MET CE C 4.076 19.282 2.301 1.00 . A A . 536 MET CE 1 1
5 8287 1 1 89 MET CG C 6.631 18.459 1.632 1.00 . A A . 536 MET CG 1 1
5 8288 1 1 89 MET H H 9.201 15.326 1.002 1.00 . A A . 536 MET H 1 1
5 8289 1 1 89 MET HA H 6.351 15.913 0.742 1.00 . A A . 536 MET HA 1 1
5 8290 1 1 89 MET HB2 H 7.879 16.975 2.490 1.00 . A A . 536 MET HB2 1 1
5 8291 1 1 89 MET HB3 H 8.605 17.859 1.150 1.00 . A A . 536 MET HB3 1 1
5 8292 1 1 89 MET HE1 H 3.086 19.046 2.661 1.00 . A A . 536 MET HE1 1 1
5 8293 1 1 89 MET HE2 H 4.007 19.704 1.309 1.00 . A A . 536 MET HE2 1 1
5 8294 1 1 89 MET HE3 H 4.540 19.995 2.965 1.00 . A A . 536 MET HE3 1 1
5 8295 1 1 89 MET HG2 H 6.975 19.221 2.316 1.00 . A A . 536 MET HG2 1 1
5 8296 1 1 89 MET HG3 H 6.462 18.894 0.659 1.00 . A A . 536 MET HG3 1 1
5 8297 1 1 89 MET N N 8.262 15.136 0.769 1.00 . A A . 536 MET N 1 1
5 8298 1 1 89 MET O O 7.435 17.891 -1.209 1.00 . A A . 536 MET O 1 1
5 8299 1 1 89 MET SD S 5.068 17.787 2.248 1.00 . A A . 536 MET SD 1 1
5 8300 1 1 90 GLU C C 6.163 16.602 -3.747 1.00 . A A . 537 GLU C 1 1
5 8301 1 1 90 GLU CA C 7.502 16.047 -3.224 1.00 . A A . 537 GLU CA 1 1
5 8302 1 1 90 GLU CB C 7.863 14.770 -3.972 1.00 . A A . 537 GLU CB 1 1
5 8303 1 1 90 GLU CD C 9.463 15.801 -5.577 1.00 . A A . 537 GLU CD 1 1
5 8304 1 1 90 GLU CG C 8.216 14.971 -5.425 1.00 . A A . 537 GLU CG 1 1
5 8305 1 1 90 GLU H H 7.373 14.828 -1.500 1.00 . A A . 537 GLU H 1 1
5 8306 1 1 90 GLU HA H 8.298 16.764 -3.343 1.00 . A A . 537 GLU HA 1 1
5 8307 1 1 90 GLU HB2 H 8.718 14.326 -3.486 1.00 . A A . 537 GLU HB2 1 1
5 8308 1 1 90 GLU HB3 H 7.030 14.085 -3.913 1.00 . A A . 537 GLU HB3 1 1
5 8309 1 1 90 GLU HG2 H 8.380 14.007 -5.882 1.00 . A A . 537 GLU HG2 1 1
5 8310 1 1 90 GLU HG3 H 7.401 15.479 -5.919 1.00 . A A . 537 GLU HG3 1 1
5 8311 1 1 90 GLU N N 7.411 15.757 -1.809 1.00 . A A . 537 GLU N 1 1
5 8312 1 1 90 GLU O O 6.122 17.623 -4.438 1.00 . A A . 537 GLU O 1 1
5 8313 1 1 90 GLU OE1 O 10.576 15.230 -5.491 1.00 . A A . 537 GLU OE1 1 1
5 8314 1 1 90 GLU OE2 O 9.354 17.019 -5.780 1.00 . A A . 537 GLU OE2 1 1
5 8315 1 1 91 GLY C C 2.872 15.104 -3.606 1.00 . A A . 538 GLY C 1 1
5 8316 1 1 91 GLY CA C 3.753 16.279 -3.790 1.00 . A A . 538 GLY CA 1 1
5 8317 1 1 91 GLY H H 5.214 15.124 -2.839 1.00 . A A . 538 GLY H 1 1
5 8318 1 1 91 GLY HA2 H 3.382 17.083 -3.173 1.00 . A A . 538 GLY HA2 1 1
5 8319 1 1 91 GLY HA3 H 3.689 16.578 -4.823 1.00 . A A . 538 GLY HA3 1 1
5 8320 1 1 91 GLY N N 5.098 15.920 -3.391 1.00 . A A . 538 GLY N 1 1
5 8321 1 1 91 GLY O O 2.426 14.832 -2.492 1.00 . A A . 538 GLY O 1 1
5 8322 1 1 92 THR C C 2.830 12.008 -4.303 1.00 . A A . 539 THR C 1 1
5 8323 1 1 92 THR CA C 1.908 13.174 -4.570 1.00 . A A . 539 THR CA 1 1
5 8324 1 1 92 THR CB C 1.052 12.912 -5.811 1.00 . A A . 539 THR CB 1 1
5 8325 1 1 92 THR CG2 C -0.258 13.669 -5.763 1.00 . A A . 539 THR CG2 1 1
5 8326 1 1 92 THR H H 2.968 14.655 -5.545 1.00 . A A . 539 THR H 1 1
5 8327 1 1 92 THR HA H 1.252 13.276 -3.719 1.00 . A A . 539 THR HA 1 1
5 8328 1 1 92 THR HB H 0.851 11.852 -5.796 1.00 . A A . 539 THR HB 1 1
5 8329 1 1 92 THR HG1 H 2.469 12.569 -7.118 1.00 . A A . 539 THR HG1 1 1
5 8330 1 1 92 THR HG21 H -0.819 13.428 -6.651 1.00 . A A . 539 THR HG21 1 1
5 8331 1 1 92 THR HG22 H -0.075 14.732 -5.718 1.00 . A A . 539 THR HG22 1 1
5 8332 1 1 92 THR HG23 H -0.816 13.350 -4.896 1.00 . A A . 539 THR HG23 1 1
5 8333 1 1 92 THR N N 2.640 14.386 -4.658 1.00 . A A . 539 THR N 1 1
5 8334 1 1 92 THR O O 3.856 11.833 -4.971 1.00 . A A . 539 THR O 1 1
5 8335 1 1 92 THR OG1 O 1.783 13.238 -7.004 1.00 . A A . 539 THR OG1 1 1
5 8336 1 1 93 VAL C C 2.338 8.892 -3.223 1.00 . A A . 540 VAL C 1 1
5 8337 1 1 93 VAL CA C 3.209 10.088 -2.912 1.00 . A A . 540 VAL CA 1 1
5 8338 1 1 93 VAL CB C 3.526 10.135 -1.398 1.00 . A A . 540 VAL CB 1 1
5 8339 1 1 93 VAL CG1 C 4.236 8.880 -0.950 1.00 . A A . 540 VAL CG1 1 1
5 8340 1 1 93 VAL CG2 C 4.374 11.352 -1.098 1.00 . A A . 540 VAL CG2 1 1
5 8341 1 1 93 VAL H H 1.700 11.531 -2.781 1.00 . A A . 540 VAL H 1 1
5 8342 1 1 93 VAL HA H 4.131 10.030 -3.471 1.00 . A A . 540 VAL HA 1 1
5 8343 1 1 93 VAL HB H 2.606 10.227 -0.839 1.00 . A A . 540 VAL HB 1 1
5 8344 1 1 93 VAL HG11 H 3.611 8.032 -1.192 1.00 . A A . 540 VAL HG11 1 1
5 8345 1 1 93 VAL HG12 H 4.416 8.917 0.114 1.00 . A A . 540 VAL HG12 1 1
5 8346 1 1 93 VAL HG13 H 5.172 8.791 -1.479 1.00 . A A . 540 VAL HG13 1 1
5 8347 1 1 93 VAL HG21 H 4.522 11.465 -0.034 1.00 . A A . 540 VAL HG21 1 1
5 8348 1 1 93 VAL HG22 H 3.850 12.208 -1.501 1.00 . A A . 540 VAL HG22 1 1
5 8349 1 1 93 VAL HG23 H 5.322 11.257 -1.610 1.00 . A A . 540 VAL HG23 1 1
5 8350 1 1 93 VAL N N 2.493 11.267 -3.303 1.00 . A A . 540 VAL N 1 1
5 8351 1 1 93 VAL O O 1.160 8.884 -2.869 1.00 . A A . 540 VAL O 1 1
5 8352 1 1 94 SER C C 2.410 5.616 -3.368 1.00 . A A . 541 SER C 1 1
5 8353 1 1 94 SER CA C 2.120 6.777 -4.285 1.00 . A A . 541 SER CA 1 1
5 8354 1 1 94 SER CB C 2.390 6.430 -5.758 1.00 . A A . 541 SER CB 1 1
5 8355 1 1 94 SER H H 3.838 7.950 -4.126 1.00 . A A . 541 SER H 1 1
5 8356 1 1 94 SER HA H 1.078 7.022 -4.162 1.00 . A A . 541 SER HA 1 1
5 8357 1 1 94 SER HB2 H 2.166 7.288 -6.373 1.00 . A A . 541 SER HB2 1 1
5 8358 1 1 94 SER HB3 H 3.433 6.170 -5.879 1.00 . A A . 541 SER HB3 1 1
5 8359 1 1 94 SER HG H 2.070 4.539 -5.945 1.00 . A A . 541 SER HG 1 1
5 8360 1 1 94 SER N N 2.885 7.919 -3.892 1.00 . A A . 541 SER N 1 1
5 8361 1 1 94 SER O O 3.517 5.081 -3.338 1.00 . A A . 541 SER O 1 1
5 8362 1 1 94 SER OG O 1.593 5.338 -6.214 1.00 . A A . 541 SER OG 1 1
5 8363 1 1 95 LEU C C 0.774 2.985 -2.191 1.00 . A A . 542 LEU C 1 1
5 8364 1 1 95 LEU CA C 1.511 4.181 -1.688 1.00 . A A . 542 LEU CA 1 1
5 8365 1 1 95 LEU CB C 0.935 4.633 -0.372 1.00 . A A . 542 LEU CB 1 1
5 8366 1 1 95 LEU CD1 C 0.892 6.249 1.458 1.00 . A A . 542 LEU CD1 1 1
5 8367 1 1 95 LEU CD2 C 3.041 5.337 0.754 1.00 . A A . 542 LEU CD2 1 1
5 8368 1 1 95 LEU CG C 1.668 5.782 0.292 1.00 . A A . 542 LEU CG 1 1
5 8369 1 1 95 LEU H H 0.557 5.713 -2.731 1.00 . A A . 542 LEU H 1 1
5 8370 1 1 95 LEU HA H 2.550 3.931 -1.540 1.00 . A A . 542 LEU HA 1 1
5 8371 1 1 95 LEU HB2 H -0.088 4.934 -0.543 1.00 . A A . 542 LEU HB2 1 1
5 8372 1 1 95 LEU HB3 H 0.937 3.794 0.308 1.00 . A A . 542 LEU HB3 1 1
5 8373 1 1 95 LEU HD11 H 0.791 5.416 2.138 1.00 . A A . 542 LEU HD11 1 1
5 8374 1 1 95 LEU HD12 H -0.085 6.574 1.134 1.00 . A A . 542 LEU HD12 1 1
5 8375 1 1 95 LEU HD13 H 1.422 7.069 1.923 1.00 . A A . 542 LEU HD13 1 1
5 8376 1 1 95 LEU HD21 H 2.945 4.541 1.479 1.00 . A A . 542 LEU HD21 1 1
5 8377 1 1 95 LEU HD22 H 3.539 6.177 1.214 1.00 . A A . 542 LEU HD22 1 1
5 8378 1 1 95 LEU HD23 H 3.606 4.992 -0.098 1.00 . A A . 542 LEU HD23 1 1
5 8379 1 1 95 LEU HG H 1.795 6.598 -0.402 1.00 . A A . 542 LEU HG 1 1
5 8380 1 1 95 LEU N N 1.419 5.245 -2.632 1.00 . A A . 542 LEU N 1 1
5 8381 1 1 95 LEU O O -0.416 3.052 -2.485 1.00 . A A . 542 LEU O 1 1
5 8382 1 1 96 LEU C C 0.653 -0.206 -1.583 1.00 . A A . 543 LEU C 1 1
5 8383 1 1 96 LEU CA C 0.921 0.690 -2.784 1.00 . A A . 543 LEU CA 1 1
5 8384 1 1 96 LEU CB C 1.909 0.063 -3.796 1.00 . A A . 543 LEU CB 1 1
5 8385 1 1 96 LEU CD1 C 2.315 -1.339 -5.826 1.00 . A A . 543 LEU CD1 1 1
5 8386 1 1 96 LEU CD2 C 1.523 -2.418 -3.765 1.00 . A A . 543 LEU CD2 1 1
5 8387 1 1 96 LEU CG C 1.438 -1.161 -4.605 1.00 . A A . 543 LEU CG 1 1
5 8388 1 1 96 LEU H H 2.426 1.925 -2.062 1.00 . A A . 543 LEU H 1 1
5 8389 1 1 96 LEU HA H -0.014 0.902 -3.281 1.00 . A A . 543 LEU HA 1 1
5 8390 1 1 96 LEU HB2 H 2.346 0.818 -4.430 1.00 . A A . 543 LEU HB2 1 1
5 8391 1 1 96 LEU HB3 H 2.730 -0.273 -3.177 1.00 . A A . 543 LEU HB3 1 1
5 8392 1 1 96 LEU HD11 H 3.339 -1.486 -5.514 1.00 . A A . 543 LEU HD11 1 1
5 8393 1 1 96 LEU HD12 H 2.246 -0.461 -6.449 1.00 . A A . 543 LEU HD12 1 1
5 8394 1 1 96 LEU HD13 H 1.979 -2.202 -6.380 1.00 . A A . 543 LEU HD13 1 1
5 8395 1 1 96 LEU HD21 H 1.278 -3.269 -4.383 1.00 . A A . 543 LEU HD21 1 1
5 8396 1 1 96 LEU HD22 H 0.844 -2.355 -2.927 1.00 . A A . 543 LEU HD22 1 1
5 8397 1 1 96 LEU HD23 H 2.534 -2.545 -3.409 1.00 . A A . 543 LEU HD23 1 1
5 8398 1 1 96 LEU HG H 0.415 -1.027 -4.923 1.00 . A A . 543 LEU HG 1 1
5 8399 1 1 96 LEU N N 1.473 1.913 -2.311 1.00 . A A . 543 LEU N 1 1
5 8400 1 1 96 LEU O O 1.569 -0.509 -0.813 1.00 . A A . 543 LEU O 1 1
5 8401 1 1 97 VAL C C -1.551 -2.758 -0.782 1.00 . A A . 544 VAL C 1 1
5 8402 1 1 97 VAL CA C -1.020 -1.408 -0.294 1.00 . A A . 544 VAL CA 1 1
5 8403 1 1 97 VAL CB C -2.113 -0.714 0.569 1.00 . A A . 544 VAL CB 1 1
5 8404 1 1 97 VAL CG1 C -1.635 0.626 1.108 1.00 . A A . 544 VAL CG1 1 1
5 8405 1 1 97 VAL CG2 C -3.403 -0.561 -0.211 1.00 . A A . 544 VAL CG2 1 1
5 8406 1 1 97 VAL H H -1.264 -0.326 -2.084 1.00 . A A . 544 VAL H 1 1
5 8407 1 1 97 VAL HA H -0.154 -1.591 0.326 1.00 . A A . 544 VAL HA 1 1
5 8408 1 1 97 VAL HB H -2.306 -1.354 1.420 1.00 . A A . 544 VAL HB 1 1
5 8409 1 1 97 VAL HG11 H -1.377 1.271 0.280 1.00 . A A . 544 VAL HG11 1 1
5 8410 1 1 97 VAL HG12 H -0.765 0.479 1.732 1.00 . A A . 544 VAL HG12 1 1
5 8411 1 1 97 VAL HG13 H -2.421 1.083 1.691 1.00 . A A . 544 VAL HG13 1 1
5 8412 1 1 97 VAL HG21 H -3.714 -1.555 -0.495 1.00 . A A . 544 VAL HG21 1 1
5 8413 1 1 97 VAL HG22 H -3.207 0.023 -1.096 1.00 . A A . 544 VAL HG22 1 1
5 8414 1 1 97 VAL HG23 H -4.155 -0.089 0.404 1.00 . A A . 544 VAL HG23 1 1
5 8415 1 1 97 VAL N N -0.592 -0.591 -1.414 1.00 . A A . 544 VAL N 1 1
5 8416 1 1 97 VAL O O -1.888 -2.920 -1.964 1.00 . A A . 544 VAL O 1 1
5 8417 1 1 98 PHE C C -3.365 -5.349 0.506 1.00 . A A . 545 PHE C 1 1
5 8418 1 1 98 PHE CA C -2.058 -5.045 -0.194 1.00 . A A . 545 PHE CA 1 1
5 8419 1 1 98 PHE CB C -0.992 -6.019 0.300 1.00 . A A . 545 PHE CB 1 1
5 8420 1 1 98 PHE CD1 C -0.816 -7.883 -1.317 1.00 . A A . 545 PHE CD1 1 1
5 8421 1 1 98 PHE CD2 C -1.693 -8.372 0.828 1.00 . A A . 545 PHE CD2 1 1
5 8422 1 1 98 PHE CE1 C -0.946 -9.190 -1.686 1.00 . A A . 545 PHE CE1 1 1
5 8423 1 1 98 PHE CE2 C -1.833 -9.696 0.469 1.00 . A A . 545 PHE CE2 1 1
5 8424 1 1 98 PHE CG C -1.180 -7.453 -0.072 1.00 . A A . 545 PHE CG 1 1
5 8425 1 1 98 PHE CZ C -1.457 -10.108 -0.791 1.00 . A A . 545 PHE CZ 1 1
5 8426 1 1 98 PHE H H -1.369 -3.479 1.042 1.00 . A A . 545 PHE H 1 1
5 8427 1 1 98 PHE HA H -2.157 -5.158 -1.261 1.00 . A A . 545 PHE HA 1 1
5 8428 1 1 98 PHE HB2 H -0.044 -5.718 -0.116 1.00 . A A . 545 PHE HB2 1 1
5 8429 1 1 98 PHE HB3 H -0.934 -5.953 1.377 1.00 . A A . 545 PHE HB3 1 1
5 8430 1 1 98 PHE HD1 H -0.415 -7.173 -2.025 1.00 . A A . 545 PHE HD1 1 1
5 8431 1 1 98 PHE HD2 H -1.986 -8.043 1.814 1.00 . A A . 545 PHE HD2 1 1
5 8432 1 1 98 PHE HE1 H -0.638 -9.462 -2.685 1.00 . A A . 545 PHE HE1 1 1
5 8433 1 1 98 PHE HE2 H -2.232 -10.412 1.171 1.00 . A A . 545 PHE HE2 1 1
5 8434 1 1 98 PHE HZ H -1.563 -11.144 -1.075 1.00 . A A . 545 PHE HZ 1 1
5 8435 1 1 98 PHE N N -1.625 -3.701 0.118 1.00 . A A . 545 PHE N 1 1
5 8436 1 1 98 PHE O O -3.524 -5.068 1.708 1.00 . A A . 545 PHE O 1 1
5 8437 1 1 99 ARG C C -5.749 -7.815 0.123 1.00 . A A . 546 ARG C 1 1
5 8438 1 1 99 ARG CA C -5.541 -6.346 0.353 1.00 . A A . 546 ARG CA 1 1
5 8439 1 1 99 ARG CB C -6.753 -5.506 -0.059 1.00 . A A . 546 ARG CB 1 1
5 8440 1 1 99 ARG CD C -7.992 -3.332 0.226 1.00 . A A . 546 ARG CD 1 1
5 8441 1 1 99 ARG CG C -6.730 -4.108 0.536 1.00 . A A . 546 ARG CG 1 1
5 8442 1 1 99 ARG CZ C -8.851 -1.044 0.683 1.00 . A A . 546 ARG CZ 1 1
5 8443 1 1 99 ARG H H -4.169 -6.039 -1.193 1.00 . A A . 546 ARG H 1 1
5 8444 1 1 99 ARG HA H -5.394 -6.232 1.418 1.00 . A A . 546 ARG HA 1 1
5 8445 1 1 99 ARG HB2 H -6.771 -5.421 -1.135 1.00 . A A . 546 ARG HB2 1 1
5 8446 1 1 99 ARG HB3 H -7.654 -6.001 0.274 1.00 . A A . 546 ARG HB3 1 1
5 8447 1 1 99 ARG HD2 H -8.071 -3.189 -0.842 1.00 . A A . 546 ARG HD2 1 1
5 8448 1 1 99 ARG HD3 H -8.837 -3.899 0.586 1.00 . A A . 546 ARG HD3 1 1
5 8449 1 1 99 ARG HE H -7.247 -1.894 1.545 1.00 . A A . 546 ARG HE 1 1
5 8450 1 1 99 ARG HG2 H -6.627 -4.186 1.607 1.00 . A A . 546 ARG HG2 1 1
5 8451 1 1 99 ARG HG3 H -5.880 -3.578 0.132 1.00 . A A . 546 ARG HG3 1 1
5 8452 1 1 99 ARG HH11 H -10.081 -2.141 -0.519 1.00 . A A . 546 ARG HH11 1 1
5 8453 1 1 99 ARG HH12 H -10.593 -0.538 -0.292 1.00 . A A . 546 ARG HH12 1 1
5 8454 1 1 99 ARG HH21 H -7.897 0.262 1.949 1.00 . A A . 546 ARG HH21 1 1
5 8455 1 1 99 ARG HH22 H -9.287 0.917 1.196 1.00 . A A . 546 ARG HH22 1 1
5 8456 1 1 99 ARG N N -4.304 -5.903 -0.227 1.00 . A A . 546 ARG N 1 1
5 8457 1 1 99 ARG NE N -7.983 -2.026 0.889 1.00 . A A . 546 ARG NE 1 1
5 8458 1 1 99 ARG NH1 N -9.914 -1.249 -0.093 1.00 . A A . 546 ARG NH1 1 1
5 8459 1 1 99 ARG NH2 N -8.677 0.130 1.313 1.00 . A A . 546 ARG NH2 1 1
5 8460 1 1 99 ARG O O -5.752 -8.298 -1.018 1.00 . A A . 546 ARG O 1 1
5 8461 1 1 100 GLN C C -7.475 -10.287 1.560 1.00 . A A . 547 GLN C 1 1
5 8462 1 1 100 GLN CA C -6.042 -9.940 1.186 1.00 . A A . 547 GLN CA 1 1
5 8463 1 1 100 GLN CB C -5.049 -10.534 2.192 1.00 . A A . 547 GLN CB 1 1
5 8464 1 1 100 GLN CD C -4.723 -12.774 1.018 1.00 . A A . 547 GLN CD 1 1
5 8465 1 1 100 GLN CG C -5.032 -12.047 2.315 1.00 . A A . 547 GLN CG 1 1
5 8466 1 1 100 GLN H H -5.869 -8.069 2.074 1.00 . A A . 547 GLN H 1 1
5 8467 1 1 100 GLN HA H -5.809 -10.317 0.201 1.00 . A A . 547 GLN HA 1 1
5 8468 1 1 100 GLN HB2 H -4.056 -10.214 1.919 1.00 . A A . 547 GLN HB2 1 1
5 8469 1 1 100 GLN HB3 H -5.277 -10.118 3.163 1.00 . A A . 547 GLN HB3 1 1
5 8470 1 1 100 GLN HE21 H -5.713 -14.331 1.676 1.00 . A A . 547 GLN HE21 1 1
5 8471 1 1 100 GLN HE22 H -4.996 -14.528 0.115 1.00 . A A . 547 GLN HE22 1 1
5 8472 1 1 100 GLN HG2 H -4.282 -12.325 3.041 1.00 . A A . 547 GLN HG2 1 1
5 8473 1 1 100 GLN HG3 H -5.998 -12.371 2.670 1.00 . A A . 547 GLN HG3 1 1
5 8474 1 1 100 GLN N N -5.881 -8.524 1.204 1.00 . A A . 547 GLN N 1 1
5 8475 1 1 100 GLN NE2 N -5.194 -13.987 0.912 1.00 . A A . 547 GLN NE2 1 1
5 8476 1 1 100 GLN O O -7.944 -9.929 2.642 1.00 . A A . 547 GLN O 1 1
5 8477 1 1 100 GLN OE1 O -4.038 -12.264 0.138 1.00 . A A . 547 GLN OE1 1 1
5 8478 1 1 101 GLU C C -9.536 -12.568 1.862 1.00 . A A . 548 GLU C 1 1
5 8479 1 1 101 GLU CA C -9.529 -11.370 0.922 1.00 . A A . 548 GLU CA 1 1
5 8480 1 1 101 GLU CB C -10.255 -11.679 -0.383 1.00 . A A . 548 GLU CB 1 1
5 8481 1 1 101 GLU CD C -12.382 -12.370 -1.504 1.00 . A A . 548 GLU CD 1 1
5 8482 1 1 101 GLU CG C -11.683 -12.138 -0.200 1.00 . A A . 548 GLU CG 1 1
5 8483 1 1 101 GLU H H -7.767 -11.141 -0.208 1.00 . A A . 548 GLU H 1 1
5 8484 1 1 101 GLU HA H -10.025 -10.549 1.418 1.00 . A A . 548 GLU HA 1 1
5 8485 1 1 101 GLU HB2 H -10.264 -10.788 -0.994 1.00 . A A . 548 GLU HB2 1 1
5 8486 1 1 101 GLU HB3 H -9.715 -12.452 -0.908 1.00 . A A . 548 GLU HB3 1 1
5 8487 1 1 101 GLU HG2 H -11.682 -13.063 0.357 1.00 . A A . 548 GLU HG2 1 1
5 8488 1 1 101 GLU HG3 H -12.223 -11.387 0.357 1.00 . A A . 548 GLU HG3 1 1
5 8489 1 1 101 GLU N N -8.170 -10.951 0.661 1.00 . A A . 548 GLU N 1 1
5 8490 1 1 101 GLU O O -10.231 -12.570 2.876 1.00 . A A . 548 GLU O 1 1
5 8491 1 1 101 GLU OE1 O -12.317 -13.497 -2.042 1.00 . A A . 548 GLU OE1 1 1
5 8492 1 1 101 GLU OE2 O -13.019 -11.441 -2.009 1.00 . A A . 548 GLU OE2 1 1
5 8493 1 1 102 GLU C C -7.584 -14.448 3.459 1.00 . A A . 549 GLU C 1 1
5 8494 1 1 102 GLU CA C -8.636 -14.730 2.400 1.00 . A A . 549 GLU CA 1 1
5 8495 1 1 102 GLU CB C -8.264 -16.009 1.620 1.00 . A A . 549 GLU CB 1 1
5 8496 1 1 102 GLU CD C -7.685 -18.480 1.755 1.00 . A A . 549 GLU CD 1 1
5 8497 1 1 102 GLU CG C -8.176 -17.262 2.501 1.00 . A A . 549 GLU CG 1 1
5 8498 1 1 102 GLU H H -8.244 -13.558 0.702 1.00 . A A . 549 GLU H 1 1
5 8499 1 1 102 GLU HA H -9.589 -14.871 2.887 1.00 . A A . 549 GLU HA 1 1
5 8500 1 1 102 GLU HB2 H -9.005 -16.182 0.853 1.00 . A A . 549 GLU HB2 1 1
5 8501 1 1 102 GLU HB3 H -7.306 -15.860 1.147 1.00 . A A . 549 GLU HB3 1 1
5 8502 1 1 102 GLU HG2 H -7.494 -17.068 3.315 1.00 . A A . 549 GLU HG2 1 1
5 8503 1 1 102 GLU HG3 H -9.157 -17.470 2.899 1.00 . A A . 549 GLU HG3 1 1
5 8504 1 1 102 GLU N N -8.752 -13.581 1.535 1.00 . A A . 549 GLU N 1 1
5 8505 1 1 102 GLU O O -6.394 -14.717 3.255 1.00 . A A . 549 GLU O 1 1
5 8506 1 1 102 GLU OE1 O -8.469 -19.091 1.015 1.00 . A A . 549 GLU OE1 1 1
5 8507 1 1 102 GLU OE2 O -6.495 -18.846 1.904 1.00 . A A . 549 GLU OE2 1 1
5 8508 1 1 103 ALA C C -7.039 -14.791 6.464 1.00 . A A . 550 ALA C 1 1
5 8509 1 1 103 ALA CA C -7.095 -13.568 5.614 1.00 . A A . 550 ALA CA 1 1
5 8510 1 1 103 ALA CB C -7.540 -12.372 6.418 1.00 . A A . 550 ALA CB 1 1
5 8511 1 1 103 ALA H H -8.933 -13.561 4.614 1.00 . A A . 550 ALA H 1 1
5 8512 1 1 103 ALA HA H -6.117 -13.379 5.195 1.00 . A A . 550 ALA HA 1 1
5 8513 1 1 103 ALA HB1 H -7.586 -11.502 5.779 1.00 . A A . 550 ALA HB1 1 1
5 8514 1 1 103 ALA HB2 H -6.834 -12.205 7.217 1.00 . A A . 550 ALA HB2 1 1
5 8515 1 1 103 ALA HB3 H -8.513 -12.582 6.832 1.00 . A A . 550 ALA HB3 1 1
5 8516 1 1 103 ALA N N -7.994 -13.834 4.532 1.00 . A A . 550 ALA N 1 1
5 8517 1 1 103 ALA O O -7.946 -15.054 7.270 1.00 . A A . 550 ALA O 1 1
5 8518 1 1 104 PHE C C -5.249 -16.709 8.237 1.00 . A A . 551 PHE C 1 1
5 8519 1 1 104 PHE CA C -5.941 -16.810 6.916 1.00 . A A . 551 PHE CA 1 1
5 8520 1 1 104 PHE CB C -5.267 -17.848 6.035 1.00 . A A . 551 PHE CB 1 1
5 8521 1 1 104 PHE CD1 C -4.247 -19.613 7.503 1.00 . A A . 551 PHE CD1 1 1
5 8522 1 1 104 PHE CD2 C -6.313 -20.081 6.435 1.00 . A A . 551 PHE CD2 1 1
5 8523 1 1 104 PHE CE1 C -4.264 -20.845 8.093 1.00 . A A . 551 PHE CE1 1 1
5 8524 1 1 104 PHE CE2 C -6.337 -21.321 7.025 1.00 . A A . 551 PHE CE2 1 1
5 8525 1 1 104 PHE CG C -5.270 -19.212 6.664 1.00 . A A . 551 PHE CG 1 1
5 8526 1 1 104 PHE CZ C -5.311 -21.703 7.856 1.00 . A A . 551 PHE CZ 1 1
5 8527 1 1 104 PHE H H -5.295 -15.246 5.691 1.00 . A A . 551 PHE H 1 1
5 8528 1 1 104 PHE HA H -6.953 -17.139 7.092 1.00 . A A . 551 PHE HA 1 1
5 8529 1 1 104 PHE HB2 H -5.801 -17.883 5.097 1.00 . A A . 551 PHE HB2 1 1
5 8530 1 1 104 PHE HB3 H -4.243 -17.555 5.854 1.00 . A A . 551 PHE HB3 1 1
5 8531 1 1 104 PHE HD1 H -3.423 -18.939 7.692 1.00 . A A . 551 PHE HD1 1 1
5 8532 1 1 104 PHE HD2 H -7.118 -19.776 5.782 1.00 . A A . 551 PHE HD2 1 1
5 8533 1 1 104 PHE HE1 H -3.454 -21.136 8.744 1.00 . A A . 551 PHE HE1 1 1
5 8534 1 1 104 PHE HE2 H -7.161 -21.990 6.834 1.00 . A A . 551 PHE HE2 1 1
5 8535 1 1 104 PHE HZ H -5.325 -22.678 8.320 1.00 . A A . 551 PHE HZ 1 1
5 8536 1 1 104 PHE N N -6.021 -15.557 6.273 1.00 . A A . 551 PHE N 1 1
5 8537 1 1 104 PHE O O -4.043 -16.460 8.309 1.00 . A A . 551 PHE O 1 1
5 8538 1 1 105 HIS C C -4.696 -15.749 11.020 1.00 . A A . 552 HIS C 1 1
5 8539 1 1 105 HIS CA C -5.610 -16.947 10.643 1.00 . A A . 552 HIS CA 1 1
5 8540 1 1 105 HIS CB C -4.937 -18.313 10.926 1.00 . A A . 552 HIS CB 1 1
5 8541 1 1 105 HIS CD2 C -3.818 -18.331 13.264 1.00 . A A . 552 HIS CD2 1 1
5 8542 1 1 105 HIS CE1 C -5.262 -19.607 14.276 1.00 . A A . 552 HIS CE1 1 1
5 8543 1 1 105 HIS CG C -4.770 -18.655 12.369 1.00 . A A . 552 HIS CG 1 1
5 8544 1 1 105 HIS H H -6.996 -16.991 9.078 1.00 . A A . 552 HIS H 1 1
5 8545 1 1 105 HIS HA H -6.504 -16.881 11.242 1.00 . A A . 552 HIS HA 1 1
5 8546 1 1 105 HIS HB2 H -5.530 -19.093 10.478 1.00 . A A . 552 HIS HB2 1 1
5 8547 1 1 105 HIS HB3 H -3.960 -18.314 10.464 1.00 . A A . 552 HIS HB3 1 1
5 8548 1 1 105 HIS HD1 H -6.467 -19.867 12.661 1.00 . A A . 552 HIS HD1 1 1
5 8549 1 1 105 HIS HD2 H -2.954 -17.707 13.092 1.00 . A A . 552 HIS HD2 1 1
5 8550 1 1 105 HIS HE1 H -5.765 -20.181 15.038 1.00 . A A . 552 HIS HE1 1 1
5 8551 1 1 105 HIS HE2 H -3.682 -18.855 15.293 1.00 . A A . 552 HIS HE2 1 1
5 8552 1 1 105 HIS N N -6.035 -16.893 9.261 1.00 . A A . 552 HIS N 1 1
5 8553 1 1 105 HIS ND1 N -5.658 -19.457 13.041 1.00 . A A . 552 HIS ND1 1 1
5 8554 1 1 105 HIS NE2 N -4.154 -18.937 14.434 1.00 . A A . 552 HIS NE2 1 1
5 8555 1 1 105 HIS O O -3.504 -15.922 11.283 1.00 . A A . 552 HIS O 1 1
5 8556 1 1 106 PRO C C -4.453 -13.098 12.868 1.00 . A A . 553 PRO C 1 1
5 8557 1 1 106 PRO CA C -4.489 -13.312 11.359 1.00 . A A . 553 PRO CA 1 1
5 8558 1 1 106 PRO CB C -5.274 -12.195 10.673 1.00 . A A . 553 PRO CB 1 1
5 8559 1 1 106 PRO CD C -6.641 -14.175 10.631 1.00 . A A . 553 PRO CD 1 1
5 8560 1 1 106 PRO CG C -6.690 -12.666 10.686 1.00 . A A . 553 PRO CG 1 1
5 8561 1 1 106 PRO HA H -3.479 -13.349 10.976 1.00 . A A . 553 PRO HA 1 1
5 8562 1 1 106 PRO HB2 H -5.151 -11.276 11.227 1.00 . A A . 553 PRO HB2 1 1
5 8563 1 1 106 PRO HB3 H -4.914 -12.061 9.663 1.00 . A A . 553 PRO HB3 1 1
5 8564 1 1 106 PRO HD2 H -7.329 -14.601 11.344 1.00 . A A . 553 PRO HD2 1 1
5 8565 1 1 106 PRO HD3 H -6.861 -14.531 9.636 1.00 . A A . 553 PRO HD3 1 1
5 8566 1 1 106 PRO HG2 H -7.170 -12.343 11.598 1.00 . A A . 553 PRO HG2 1 1
5 8567 1 1 106 PRO HG3 H -7.216 -12.275 9.827 1.00 . A A . 553 PRO HG3 1 1
5 8568 1 1 106 PRO N N -5.247 -14.511 11.010 1.00 . A A . 553 PRO N 1 1
5 8569 1 1 106 PRO O O -3.871 -12.124 13.352 1.00 . A A . 553 PRO O 1 1
5 8570 1 1 107 ARG C C -5.967 -12.874 15.578 1.00 . A A . 554 ARG C 1 1
5 8571 1 1 107 ARG CA C -5.158 -14.057 15.051 1.00 . A A . 554 ARG CA 1 1
5 8572 1 1 107 ARG CB C -3.752 -14.090 15.658 1.00 . A A . 554 ARG CB 1 1
5 8573 1 1 107 ARG CD C -1.504 -15.199 15.733 1.00 . A A . 554 ARG CD 1 1
5 8574 1 1 107 ARG CG C -2.874 -15.203 15.098 1.00 . A A . 554 ARG CG 1 1
5 8575 1 1 107 ARG CZ C 0.122 -17.085 15.822 1.00 . A A . 554 ARG CZ 1 1
5 8576 1 1 107 ARG H H -5.582 -14.724 13.092 1.00 . A A . 554 ARG H 1 1
5 8577 1 1 107 ARG HA H -5.682 -14.962 15.322 1.00 . A A . 554 ARG HA 1 1
5 8578 1 1 107 ARG HB2 H -3.289 -13.138 15.464 1.00 . A A . 554 ARG HB2 1 1
5 8579 1 1 107 ARG HB3 H -3.835 -14.229 16.724 1.00 . A A . 554 ARG HB3 1 1
5 8580 1 1 107 ARG HD2 H -1.066 -14.222 15.590 1.00 . A A . 554 ARG HD2 1 1
5 8581 1 1 107 ARG HD3 H -1.612 -15.396 16.787 1.00 . A A . 554 ARG HD3 1 1
5 8582 1 1 107 ARG HE H -0.577 -16.185 14.151 1.00 . A A . 554 ARG HE 1 1
5 8583 1 1 107 ARG HG2 H -3.346 -16.155 15.289 1.00 . A A . 554 ARG HG2 1 1
5 8584 1 1 107 ARG HG3 H -2.773 -15.060 14.032 1.00 . A A . 554 ARG HG3 1 1
5 8585 1 1 107 ARG HH11 H -0.630 -16.605 17.663 1.00 . A A . 554 ARG HH11 1 1
5 8586 1 1 107 ARG HH12 H 0.552 -17.825 17.679 1.00 . A A . 554 ARG HH12 1 1
5 8587 1 1 107 ARG HH21 H 1.056 -17.866 14.181 1.00 . A A . 554 ARG HH21 1 1
5 8588 1 1 107 ARG HH22 H 1.524 -18.547 15.681 1.00 . A A . 554 ARG HH22 1 1
5 8589 1 1 107 ARG N N -5.102 -14.029 13.592 1.00 . A A . 554 ARG N 1 1
5 8590 1 1 107 ARG NE N -0.623 -16.212 15.137 1.00 . A A . 554 ARG NE 1 1
5 8591 1 1 107 ARG NH1 N 0.007 -17.175 17.141 1.00 . A A . 554 ARG NH1 1 1
5 8592 1 1 107 ARG NH2 N 0.956 -17.886 15.181 1.00 . A A . 554 ARG NH2 1 1
5 8593 1 1 107 ARG O O -5.459 -11.761 15.722 1.00 . A A . 554 ARG O 1 1
5 8594 1 1 108 GLU C C -8.500 -12.146 17.728 1.00 . A A . 555 GLU C 1 1
5 8595 1 1 108 GLU CA C -8.114 -12.034 16.258 1.00 . A A . 555 GLU CA 1 1
5 8596 1 1 108 GLU CB C -9.348 -11.942 15.350 1.00 . A A . 555 GLU CB 1 1
5 8597 1 1 108 GLU CD C -11.384 -13.016 14.357 1.00 . A A . 555 GLU CD 1 1
5 8598 1 1 108 GLU CG C -10.213 -13.190 15.294 1.00 . A A . 555 GLU CG 1 1
5 8599 1 1 108 GLU H H -7.570 -14.020 15.743 1.00 . A A . 555 GLU H 1 1
5 8600 1 1 108 GLU HA H -7.549 -11.118 16.151 1.00 . A A . 555 GLU HA 1 1
5 8601 1 1 108 GLU HB2 H -9.969 -11.128 15.692 1.00 . A A . 555 GLU HB2 1 1
5 8602 1 1 108 GLU HB3 H -9.013 -11.718 14.348 1.00 . A A . 555 GLU HB3 1 1
5 8603 1 1 108 GLU HG2 H -9.610 -14.019 14.951 1.00 . A A . 555 GLU HG2 1 1
5 8604 1 1 108 GLU HG3 H -10.589 -13.400 16.286 1.00 . A A . 555 GLU HG3 1 1
5 8605 1 1 108 GLU N N -7.230 -13.106 15.835 1.00 . A A . 555 GLU N 1 1
5 8606 1 1 108 GLU O O -9.386 -11.427 18.213 1.00 . A A . 555 GLU O 1 1
5 8607 1 1 108 GLU OE1 O -12.384 -12.396 14.748 1.00 . A A . 555 GLU OE1 1 1
5 8608 1 1 108 GLU OE2 O -11.306 -13.469 13.197 1.00 . A A . 555 GLU OE2 1 1
5 8609 1 1 109 MET C C -7.347 -12.035 20.568 1.00 . A A . 556 MET C 1 1
5 8610 1 1 109 MET CA C -8.061 -13.166 19.868 1.00 . A A . 556 MET CA 1 1
5 8611 1 1 109 MET CB C -7.546 -14.511 20.400 1.00 . A A . 556 MET CB 1 1
5 8612 1 1 109 MET CE C -5.749 -17.112 20.183 1.00 . A A . 556 MET CE 1 1
5 8613 1 1 109 MET CG C -8.131 -15.731 19.712 1.00 . A A . 556 MET CG 1 1
5 8614 1 1 109 MET H H -7.118 -13.551 18.010 1.00 . A A . 556 MET H 1 1
5 8615 1 1 109 MET HA H -9.123 -13.079 20.044 1.00 . A A . 556 MET HA 1 1
5 8616 1 1 109 MET HB2 H -6.473 -14.547 20.297 1.00 . A A . 556 MET HB2 1 1
5 8617 1 1 109 MET HB3 H -7.787 -14.571 21.451 1.00 . A A . 556 MET HB3 1 1
5 8618 1 1 109 MET HE1 H -5.398 -16.273 20.767 1.00 . A A . 556 MET HE1 1 1
5 8619 1 1 109 MET HE2 H -5.523 -16.949 19.141 1.00 . A A . 556 MET HE2 1 1
5 8620 1 1 109 MET HE3 H -5.255 -18.007 20.528 1.00 . A A . 556 MET HE3 1 1
5 8621 1 1 109 MET HG2 H -9.206 -15.702 19.811 1.00 . A A . 556 MET HG2 1 1
5 8622 1 1 109 MET HG3 H -7.866 -15.691 18.667 1.00 . A A . 556 MET HG3 1 1
5 8623 1 1 109 MET N N -7.819 -13.019 18.444 1.00 . A A . 556 MET N 1 1
5 8624 1 1 109 MET O O -6.121 -11.934 20.484 1.00 . A A . 556 MET O 1 1
5 8625 1 1 109 MET SD S -7.527 -17.291 20.405 1.00 . A A . 556 MET SD 1 1
5 8626 1 1 110 ASN C C -7.082 -8.994 20.841 1.00 . A A . 557 ASN C 1 1
5 8627 1 1 110 ASN CA C -7.601 -9.970 21.878 1.00 . A A . 557 ASN CA 1 1
5 8628 1 1 110 ASN CB C -6.543 -10.254 22.973 1.00 . A A . 557 ASN CB 1 1
5 8629 1 1 110 ASN CG C -6.010 -8.974 23.627 1.00 . A A . 557 ASN CG 1 1
5 8630 1 1 110 ASN H H -9.078 -11.348 21.264 1.00 . A A . 557 ASN H 1 1
5 8631 1 1 110 ASN HA H -8.461 -9.497 22.329 1.00 . A A . 557 ASN HA 1 1
5 8632 1 1 110 ASN HB2 H -6.985 -10.869 23.742 1.00 . A A . 557 ASN HB2 1 1
5 8633 1 1 110 ASN HB3 H -5.713 -10.782 22.529 1.00 . A A . 557 ASN HB3 1 1
5 8634 1 1 110 ASN HD21 H -4.285 -9.858 23.985 1.00 . A A . 557 ASN HD21 1 1
5 8635 1 1 110 ASN HD22 H -4.397 -8.228 24.518 1.00 . A A . 557 ASN HD22 1 1
5 8636 1 1 110 ASN N N -8.112 -11.181 21.224 1.00 . A A . 557 ASN N 1 1
5 8637 1 1 110 ASN ND2 N -4.784 -9.019 24.086 1.00 . A A . 557 ASN ND2 1 1
5 8638 1 1 110 ASN O O -5.914 -9.029 20.445 1.00 . A A . 557 ASN O 1 1
5 8639 1 1 110 ASN OD1 O -6.714 -7.959 23.721 1.00 . A A . 557 ASN OD1 1 1
5 8640 1 1 111 ALA C C -8.700 -6.082 19.511 1.00 . A A . 558 ALA C 1 1
5 8641 1 1 111 ALA CA C -7.690 -7.196 19.369 1.00 . A A . 558 ALA CA 1 1
5 8642 1 1 111 ALA CB C -7.748 -7.808 17.970 1.00 . A A . 558 ALA CB 1 1
5 8643 1 1 111 ALA H H -8.897 -8.238 20.691 1.00 . A A . 558 ALA H 1 1
5 8644 1 1 111 ALA HA H -6.698 -6.809 19.547 1.00 . A A . 558 ALA HA 1 1
5 8645 1 1 111 ALA HB1 H -8.732 -8.215 17.795 1.00 . A A . 558 ALA HB1 1 1
5 8646 1 1 111 ALA HB2 H -7.015 -8.598 17.893 1.00 . A A . 558 ALA HB2 1 1
5 8647 1 1 111 ALA HB3 H -7.535 -7.047 17.233 1.00 . A A . 558 ALA HB3 1 1
5 8648 1 1 111 ALA N N -7.975 -8.186 20.363 1.00 . A A . 558 ALA N 1 1
5 8649 1 1 111 ALA O O -9.816 -6.208 18.957 1.00 . A A . 558 ALA O 1 1
5 8650 1 1 111 ALA OXT O -8.409 -5.103 20.223 1.00 . A A . 558 ALA OXT 1 1
6 8651 1 1 1 GLY C C -20.753 -5.243 -19.285 1.00 . A A . 448 GLY C 1 1
6 8652 1 1 1 GLY CA C -21.131 -5.382 -20.731 1.00 . A A . 448 GLY CA 1 1
6 8653 1 1 1 GLY H1 H -19.329 -6.198 -21.324 1.00 . A A . 448 GLY H1 1 1
6 8654 1 1 1 GLY H2 H -19.392 -4.529 -21.420 1.00 . A A . 448 GLY H2 1 1
6 8655 1 1 1 GLY H3 H -20.183 -5.464 -22.588 1.00 . A A . 448 GLY H3 1 1
6 8656 1 1 1 GLY HA2 H -21.753 -4.547 -21.008 1.00 . A A . 448 GLY HA2 1 1
6 8657 1 1 1 GLY HA3 H -21.685 -6.297 -20.874 1.00 . A A . 448 GLY HA3 1 1
6 8658 1 1 1 GLY N N -19.940 -5.397 -21.579 1.00 . A A . 448 GLY N 1 1
6 8659 1 1 1 GLY O O -19.751 -4.585 -18.964 1.00 . A A . 448 GLY O 1 1
6 8660 1 1 2 SER C C -20.145 -6.749 -16.588 1.00 . A A . 449 SER C 1 1
6 8661 1 1 2 SER CA C -21.247 -5.775 -17.002 1.00 . A A . 449 SER CA 1 1
6 8662 1 1 2 SER CB C -22.533 -6.018 -16.203 1.00 . A A . 449 SER CB 1 1
6 8663 1 1 2 SER H H -22.277 -6.405 -18.702 1.00 . A A . 449 SER H 1 1
6 8664 1 1 2 SER HA H -20.904 -4.771 -16.797 1.00 . A A . 449 SER HA 1 1
6 8665 1 1 2 SER HB2 H -22.304 -6.023 -15.148 1.00 . A A . 449 SER HB2 1 1
6 8666 1 1 2 SER HB3 H -23.241 -5.231 -16.414 1.00 . A A . 449 SER HB3 1 1
6 8667 1 1 2 SER HG H -22.427 -7.827 -16.940 1.00 . A A . 449 SER HG 1 1
6 8668 1 1 2 SER N N -21.513 -5.862 -18.408 1.00 . A A . 449 SER N 1 1
6 8669 1 1 2 SER O O -20.355 -7.961 -16.534 1.00 . A A . 449 SER O 1 1
6 8670 1 1 2 SER OG O -23.118 -7.269 -16.552 1.00 . A A . 449 SER OG 1 1
6 8671 1 1 3 VAL C C -17.355 -6.416 -14.583 1.00 . A A . 450 VAL C 1 1
6 8672 1 1 3 VAL CA C -17.869 -7.011 -15.886 1.00 . A A . 450 VAL CA 1 1
6 8673 1 1 3 VAL CB C -16.730 -7.120 -16.958 1.00 . A A . 450 VAL CB 1 1
6 8674 1 1 3 VAL CG1 C -16.218 -5.752 -17.379 1.00 . A A . 450 VAL CG1 1 1
6 8675 1 1 3 VAL CG2 C -15.581 -7.991 -16.459 1.00 . A A . 450 VAL CG2 1 1
6 8676 1 1 3 VAL H H -18.852 -5.262 -16.487 1.00 . A A . 450 VAL H 1 1
6 8677 1 1 3 VAL HA H -18.254 -7.998 -15.674 1.00 . A A . 450 VAL HA 1 1
6 8678 1 1 3 VAL HB H -17.152 -7.591 -17.833 1.00 . A A . 450 VAL HB 1 1
6 8679 1 1 3 VAL HG11 H -17.023 -5.185 -17.824 1.00 . A A . 450 VAL HG11 1 1
6 8680 1 1 3 VAL HG12 H -15.415 -5.874 -18.091 1.00 . A A . 450 VAL HG12 1 1
6 8681 1 1 3 VAL HG13 H -15.850 -5.229 -16.509 1.00 . A A . 450 VAL HG13 1 1
6 8682 1 1 3 VAL HG21 H -14.820 -8.064 -17.222 1.00 . A A . 450 VAL HG21 1 1
6 8683 1 1 3 VAL HG22 H -15.951 -8.977 -16.225 1.00 . A A . 450 VAL HG22 1 1
6 8684 1 1 3 VAL HG23 H -15.160 -7.549 -15.567 1.00 . A A . 450 VAL HG23 1 1
6 8685 1 1 3 VAL N N -18.980 -6.224 -16.350 1.00 . A A . 450 VAL N 1 1
6 8686 1 1 3 VAL O O -17.186 -5.193 -14.469 1.00 . A A . 450 VAL O 1 1
6 8687 1 1 4 TYR C C -15.526 -7.627 -11.899 1.00 . A A . 451 TYR C 1 1
6 8688 1 1 4 TYR CA C -16.711 -6.798 -12.311 1.00 . A A . 451 TYR CA 1 1
6 8689 1 1 4 TYR CB C -17.817 -6.963 -11.252 1.00 . A A . 451 TYR CB 1 1
6 8690 1 1 4 TYR CD1 C -19.351 -4.939 -11.314 1.00 . A A . 451 TYR CD1 1 1
6 8691 1 1 4 TYR CD2 C -20.189 -7.020 -12.126 1.00 . A A . 451 TYR CD2 1 1
6 8692 1 1 4 TYR CE1 C -20.571 -4.341 -11.590 1.00 . A A . 451 TYR CE1 1 1
6 8693 1 1 4 TYR CE2 C -21.401 -6.429 -12.407 1.00 . A A . 451 TYR CE2 1 1
6 8694 1 1 4 TYR CG C -19.141 -6.289 -11.576 1.00 . A A . 451 TYR CG 1 1
6 8695 1 1 4 TYR CZ C -21.590 -5.093 -12.138 1.00 . A A . 451 TYR CZ 1 1
6 8696 1 1 4 TYR H H -17.316 -8.213 -13.720 1.00 . A A . 451 TYR H 1 1
6 8697 1 1 4 TYR HA H -16.436 -5.758 -12.376 1.00 . A A . 451 TYR HA 1 1
6 8698 1 1 4 TYR HB2 H -18.016 -8.015 -11.121 1.00 . A A . 451 TYR HB2 1 1
6 8699 1 1 4 TYR HB3 H -17.461 -6.561 -10.314 1.00 . A A . 451 TYR HB3 1 1
6 8700 1 1 4 TYR HD1 H -18.549 -4.355 -10.886 1.00 . A A . 451 TYR HD1 1 1
6 8701 1 1 4 TYR HD2 H -20.042 -8.069 -12.337 1.00 . A A . 451 TYR HD2 1 1
6 8702 1 1 4 TYR HE1 H -20.721 -3.291 -11.381 1.00 . A A . 451 TYR HE1 1 1
6 8703 1 1 4 TYR HE2 H -22.200 -7.014 -12.838 1.00 . A A . 451 TYR HE2 1 1
6 8704 1 1 4 TYR HH H -22.708 -3.670 -12.861 1.00 . A A . 451 TYR HH 1 1
6 8705 1 1 4 TYR N N -17.166 -7.250 -13.600 1.00 . A A . 451 TYR N 1 1
6 8706 1 1 4 TYR O O -15.571 -8.857 -11.989 1.00 . A A . 451 TYR O 1 1
6 8707 1 1 4 TYR OH O -22.813 -4.514 -12.406 1.00 . A A . 451 TYR OH 1 1
6 8708 1 1 5 ASN C C -13.476 -7.897 -9.498 1.00 . A A . 452 ASN C 1 1
6 8709 1 1 5 ASN CA C -13.322 -7.708 -10.984 1.00 . A A . 452 ASN CA 1 1
6 8710 1 1 5 ASN CB C -11.990 -7.017 -11.337 1.00 . A A . 452 ASN CB 1 1
6 8711 1 1 5 ASN CG C -10.765 -7.737 -10.764 1.00 . A A . 452 ASN CG 1 1
6 8712 1 1 5 ASN H H -14.443 -6.004 -11.488 1.00 . A A . 452 ASN H 1 1
6 8713 1 1 5 ASN HA H -13.351 -8.688 -11.438 1.00 . A A . 452 ASN HA 1 1
6 8714 1 1 5 ASN HB2 H -11.887 -6.983 -12.412 1.00 . A A . 452 ASN HB2 1 1
6 8715 1 1 5 ASN HB3 H -12.006 -6.008 -10.950 1.00 . A A . 452 ASN HB3 1 1
6 8716 1 1 5 ASN HD21 H -9.763 -6.037 -10.714 1.00 . A A . 452 ASN HD21 1 1
6 8717 1 1 5 ASN HD22 H -8.902 -7.427 -10.158 1.00 . A A . 452 ASN HD22 1 1
6 8718 1 1 5 ASN N N -14.468 -6.986 -11.480 1.00 . A A . 452 ASN N 1 1
6 8719 1 1 5 ASN ND2 N -9.709 -7.000 -10.519 1.00 . A A . 452 ASN ND2 1 1
6 8720 1 1 5 ASN O O -13.010 -7.088 -8.695 1.00 . A A . 452 ASN O 1 1
6 8721 1 1 5 ASN OD1 O -10.770 -8.956 -10.558 1.00 . A A . 452 ASN OD1 1 1
6 8722 1 1 6 THR C C -14.140 -10.650 -7.425 1.00 . A A . 453 THR C 1 1
6 8723 1 1 6 THR CA C -14.481 -9.210 -7.777 1.00 . A A . 453 THR CA 1 1
6 8724 1 1 6 THR CB C -15.956 -8.869 -7.411 1.00 . A A . 453 THR CB 1 1
6 8725 1 1 6 THR CG2 C -16.174 -7.360 -7.380 1.00 . A A . 453 THR CG2 1 1
6 8726 1 1 6 THR H H -14.582 -9.507 -9.829 1.00 . A A . 453 THR H 1 1
6 8727 1 1 6 THR HA H -13.839 -8.571 -7.189 1.00 . A A . 453 THR HA 1 1
6 8728 1 1 6 THR HB H -16.164 -9.281 -6.433 1.00 . A A . 453 THR HB 1 1
6 8729 1 1 6 THR HG1 H -17.727 -9.061 -8.234 1.00 . A A . 453 THR HG1 1 1
6 8730 1 1 6 THR HG21 H -17.202 -7.147 -7.136 1.00 . A A . 453 THR HG21 1 1
6 8731 1 1 6 THR HG22 H -15.939 -6.944 -8.349 1.00 . A A . 453 THR HG22 1 1
6 8732 1 1 6 THR HG23 H -15.526 -6.917 -6.637 1.00 . A A . 453 THR HG23 1 1
6 8733 1 1 6 THR N N -14.201 -8.918 -9.144 1.00 . A A . 453 THR N 1 1
6 8734 1 1 6 THR O O -14.978 -11.546 -7.493 1.00 . A A . 453 THR O 1 1
6 8735 1 1 6 THR OG1 O -16.862 -9.470 -8.373 1.00 . A A . 453 THR OG1 1 1
6 8736 1 1 7 LYS C C -11.734 -11.949 -5.392 1.00 . A A . 454 LYS C 1 1
6 8737 1 1 7 LYS CA C -12.409 -12.160 -6.702 1.00 . A A . 454 LYS CA 1 1
6 8738 1 1 7 LYS CB C -11.400 -12.805 -7.698 1.00 . A A . 454 LYS CB 1 1
6 8739 1 1 7 LYS CD C -12.414 -12.095 -9.938 1.00 . A A . 454 LYS CD 1 1
6 8740 1 1 7 LYS CE C -12.981 -12.597 -11.253 1.00 . A A . 454 LYS CE 1 1
6 8741 1 1 7 LYS CG C -11.961 -13.248 -9.059 1.00 . A A . 454 LYS CG 1 1
6 8742 1 1 7 LYS H H -12.233 -10.148 -7.207 1.00 . A A . 454 LYS H 1 1
6 8743 1 1 7 LYS HA H -13.257 -12.814 -6.566 1.00 . A A . 454 LYS HA 1 1
6 8744 1 1 7 LYS HB2 H -10.615 -12.090 -7.894 1.00 . A A . 454 LYS HB2 1 1
6 8745 1 1 7 LYS HB3 H -10.959 -13.665 -7.216 1.00 . A A . 454 LYS HB3 1 1
6 8746 1 1 7 LYS HD2 H -13.177 -11.535 -9.416 1.00 . A A . 454 LYS HD2 1 1
6 8747 1 1 7 LYS HD3 H -11.569 -11.452 -10.140 1.00 . A A . 454 LYS HD3 1 1
6 8748 1 1 7 LYS HE2 H -13.277 -11.744 -11.846 1.00 . A A . 454 LYS HE2 1 1
6 8749 1 1 7 LYS HE3 H -12.212 -13.146 -11.778 1.00 . A A . 454 LYS HE3 1 1
6 8750 1 1 7 LYS HG2 H -11.194 -13.793 -9.589 1.00 . A A . 454 LYS HG2 1 1
6 8751 1 1 7 LYS HG3 H -12.797 -13.906 -8.877 1.00 . A A . 454 LYS HG3 1 1
6 8752 1 1 7 LYS HZ1 H -14.523 -13.802 -11.973 1.00 . A A . 454 LYS HZ1 1 1
6 8753 1 1 7 LYS HZ2 H -14.927 -12.961 -10.578 1.00 . A A . 454 LYS HZ2 1 1
6 8754 1 1 7 LYS HZ3 H -13.934 -14.317 -10.483 1.00 . A A . 454 LYS HZ3 1 1
6 8755 1 1 7 LYS N N -12.892 -10.874 -7.141 1.00 . A A . 454 LYS N 1 1
6 8756 1 1 7 LYS NZ N -14.160 -13.477 -11.055 1.00 . A A . 454 LYS NZ 1 1
6 8757 1 1 7 LYS O O -11.189 -10.873 -5.150 1.00 . A A . 454 LYS O 1 1
6 8758 1 1 8 LYS C C -9.694 -13.214 -3.280 1.00 . A A . 455 LYS C 1 1
6 8759 1 1 8 LYS CA C -11.124 -12.755 -3.266 1.00 . A A . 455 LYS CA 1 1
6 8760 1 1 8 LYS CB C -11.952 -13.305 -2.117 1.00 . A A . 455 LYS CB 1 1
6 8761 1 1 8 LYS CD C -14.095 -13.035 -0.832 1.00 . A A . 455 LYS CD 1 1
6 8762 1 1 8 LYS CE C -15.388 -12.245 -0.773 1.00 . A A . 455 LYS CE 1 1
6 8763 1 1 8 LYS CG C -13.281 -12.586 -2.010 1.00 . A A . 455 LYS CG 1 1
6 8764 1 1 8 LYS H H -12.169 -13.782 -4.766 1.00 . A A . 455 LYS H 1 1
6 8765 1 1 8 LYS HA H -11.063 -11.681 -3.153 1.00 . A A . 455 LYS HA 1 1
6 8766 1 1 8 LYS HB2 H -12.131 -14.356 -2.283 1.00 . A A . 455 LYS HB2 1 1
6 8767 1 1 8 LYS HB3 H -11.417 -13.171 -1.188 1.00 . A A . 455 LYS HB3 1 1
6 8768 1 1 8 LYS HD2 H -14.313 -14.086 -0.931 1.00 . A A . 455 LYS HD2 1 1
6 8769 1 1 8 LYS HD3 H -13.535 -12.860 0.075 1.00 . A A . 455 LYS HD3 1 1
6 8770 1 1 8 LYS HE2 H -15.150 -11.192 -0.735 1.00 . A A . 455 LYS HE2 1 1
6 8771 1 1 8 LYS HE3 H -15.956 -12.443 -1.670 1.00 . A A . 455 LYS HE3 1 1
6 8772 1 1 8 LYS HG2 H -13.093 -11.526 -1.910 1.00 . A A . 455 LYS HG2 1 1
6 8773 1 1 8 LYS HG3 H -13.840 -12.761 -2.917 1.00 . A A . 455 LYS HG3 1 1
6 8774 1 1 8 LYS HZ1 H -15.658 -12.438 1.273 1.00 . A A . 455 LYS HZ1 1 1
6 8775 1 1 8 LYS HZ2 H -16.475 -13.593 0.370 1.00 . A A . 455 LYS HZ2 1 1
6 8776 1 1 8 LYS HZ3 H -17.065 -12.017 0.443 1.00 . A A . 455 LYS HZ3 1 1
6 8777 1 1 8 LYS N N -11.750 -12.924 -4.539 1.00 . A A . 455 LYS N 1 1
6 8778 1 1 8 LYS NZ N -16.200 -12.592 0.399 1.00 . A A . 455 LYS NZ 1 1
6 8779 1 1 8 LYS O O -9.340 -14.295 -2.817 1.00 . A A . 455 LYS O 1 1
6 8780 1 1 9 VAL C C -6.799 -11.428 -3.355 1.00 . A A . 456 VAL C 1 1
6 8781 1 1 9 VAL CA C -7.493 -12.577 -4.067 1.00 . A A . 456 VAL CA 1 1
6 8782 1 1 9 VAL CB C -7.099 -12.570 -5.579 1.00 . A A . 456 VAL CB 1 1
6 8783 1 1 9 VAL CG1 C -7.725 -13.754 -6.302 1.00 . A A . 456 VAL CG1 1 1
6 8784 1 1 9 VAL CG2 C -7.539 -11.264 -6.248 1.00 . A A . 456 VAL CG2 1 1
6 8785 1 1 9 VAL H H -9.323 -11.601 -4.307 1.00 . A A . 456 VAL H 1 1
6 8786 1 1 9 VAL HA H -7.206 -13.519 -3.625 1.00 . A A . 456 VAL HA 1 1
6 8787 1 1 9 VAL HB H -6.025 -12.649 -5.658 1.00 . A A . 456 VAL HB 1 1
6 8788 1 1 9 VAL HG11 H -8.798 -13.702 -6.209 1.00 . A A . 456 VAL HG11 1 1
6 8789 1 1 9 VAL HG12 H -7.370 -14.676 -5.866 1.00 . A A . 456 VAL HG12 1 1
6 8790 1 1 9 VAL HG13 H -7.454 -13.724 -7.347 1.00 . A A . 456 VAL HG13 1 1
6 8791 1 1 9 VAL HG21 H -7.061 -10.428 -5.760 1.00 . A A . 456 VAL HG21 1 1
6 8792 1 1 9 VAL HG22 H -8.611 -11.164 -6.159 1.00 . A A . 456 VAL HG22 1 1
6 8793 1 1 9 VAL HG23 H -7.264 -11.277 -7.292 1.00 . A A . 456 VAL HG23 1 1
6 8794 1 1 9 VAL N N -8.906 -12.396 -3.915 1.00 . A A . 456 VAL N 1 1
6 8795 1 1 9 VAL O O -7.454 -10.657 -2.646 1.00 . A A . 456 VAL O 1 1
6 8796 1 1 10 GLY C C -4.664 -9.098 -3.920 1.00 . A A . 457 GLY C 1 1
6 8797 1 1 10 GLY CA C -4.818 -10.213 -2.918 1.00 . A A . 457 GLY CA 1 1
6 8798 1 1 10 GLY H H -5.016 -11.988 -4.018 1.00 . A A . 457 GLY H 1 1
6 8799 1 1 10 GLY HA2 H -5.378 -9.857 -2.067 1.00 . A A . 457 GLY HA2 1 1
6 8800 1 1 10 GLY HA3 H -3.839 -10.534 -2.595 1.00 . A A . 457 GLY HA3 1 1
6 8801 1 1 10 GLY N N -5.517 -11.317 -3.503 1.00 . A A . 457 GLY N 1 1
6 8802 1 1 10 GLY O O -3.988 -9.270 -4.941 1.00 . A A . 457 GLY O 1 1
6 8803 1 1 11 LYS C C -4.227 -5.846 -4.156 1.00 . A A . 458 LYS C 1 1
6 8804 1 1 11 LYS CA C -5.267 -6.854 -4.588 1.00 . A A . 458 LYS CA 1 1
6 8805 1 1 11 LYS CB C -6.633 -6.103 -4.675 1.00 . A A . 458 LYS CB 1 1
6 8806 1 1 11 LYS CD C -8.295 -7.811 -3.835 1.00 . A A . 458 LYS CD 1 1
6 8807 1 1 11 LYS CE C -9.576 -8.562 -4.117 1.00 . A A . 458 LYS CE 1 1
6 8808 1 1 11 LYS CG C -7.885 -6.925 -4.998 1.00 . A A . 458 LYS CG 1 1
6 8809 1 1 11 LYS H H -5.753 -7.893 -2.791 1.00 . A A . 458 LYS H 1 1
6 8810 1 1 11 LYS HA H -5.015 -7.234 -5.565 1.00 . A A . 458 LYS HA 1 1
6 8811 1 1 11 LYS HB2 H -6.813 -5.606 -3.734 1.00 . A A . 458 LYS HB2 1 1
6 8812 1 1 11 LYS HB3 H -6.529 -5.337 -5.430 1.00 . A A . 458 LYS HB3 1 1
6 8813 1 1 11 LYS HD2 H -7.508 -8.528 -3.653 1.00 . A A . 458 LYS HD2 1 1
6 8814 1 1 11 LYS HD3 H -8.430 -7.196 -2.957 1.00 . A A . 458 LYS HD3 1 1
6 8815 1 1 11 LYS HE2 H -9.439 -9.156 -5.009 1.00 . A A . 458 LYS HE2 1 1
6 8816 1 1 11 LYS HE3 H -9.786 -9.214 -3.282 1.00 . A A . 458 LYS HE3 1 1
6 8817 1 1 11 LYS HG2 H -8.697 -6.251 -5.225 1.00 . A A . 458 LYS HG2 1 1
6 8818 1 1 11 LYS HG3 H -7.682 -7.543 -5.860 1.00 . A A . 458 LYS HG3 1 1
6 8819 1 1 11 LYS HZ1 H -11.588 -8.214 -4.482 1.00 . A A . 458 LYS HZ1 1 1
6 8820 1 1 11 LYS HZ2 H -10.588 -7.025 -5.137 1.00 . A A . 458 LYS HZ2 1 1
6 8821 1 1 11 LYS HZ3 H -10.884 -7.068 -3.482 1.00 . A A . 458 LYS HZ3 1 1
6 8822 1 1 11 LYS N N -5.287 -7.973 -3.654 1.00 . A A . 458 LYS N 1 1
6 8823 1 1 11 LYS NZ N -10.725 -7.656 -4.325 1.00 . A A . 458 LYS NZ 1 1
6 8824 1 1 11 LYS O O -3.987 -5.673 -2.973 1.00 . A A . 458 LYS O 1 1
6 8825 1 1 12 ARG C C -3.252 -2.832 -5.375 1.00 . A A . 459 ARG C 1 1
6 8826 1 1 12 ARG CA C -2.702 -4.121 -4.818 1.00 . A A . 459 ARG CA 1 1
6 8827 1 1 12 ARG CB C -1.329 -4.422 -5.404 1.00 . A A . 459 ARG CB 1 1
6 8828 1 1 12 ARG CD C 0.665 -5.961 -5.442 1.00 . A A . 459 ARG CD 1 1
6 8829 1 1 12 ARG CG C -0.558 -5.506 -4.660 1.00 . A A . 459 ARG CG 1 1
6 8830 1 1 12 ARG CZ C 2.208 -4.520 -6.773 1.00 . A A . 459 ARG CZ 1 1
6 8831 1 1 12 ARG H H -3.817 -5.417 -6.038 1.00 . A A . 459 ARG H 1 1
6 8832 1 1 12 ARG HA H -2.624 -4.032 -3.744 1.00 . A A . 459 ARG HA 1 1
6 8833 1 1 12 ARG HB2 H -1.459 -4.738 -6.428 1.00 . A A . 459 ARG HB2 1 1
6 8834 1 1 12 ARG HB3 H -0.747 -3.514 -5.395 1.00 . A A . 459 ARG HB3 1 1
6 8835 1 1 12 ARG HD2 H 1.117 -6.797 -4.931 1.00 . A A . 459 ARG HD2 1 1
6 8836 1 1 12 ARG HD3 H 0.343 -6.286 -6.419 1.00 . A A . 459 ARG HD3 1 1
6 8837 1 1 12 ARG HE H 1.991 -4.506 -4.759 1.00 . A A . 459 ARG HE 1 1
6 8838 1 1 12 ARG HG2 H -0.209 -5.046 -3.746 1.00 . A A . 459 ARG HG2 1 1
6 8839 1 1 12 ARG HG3 H -1.182 -6.342 -4.389 1.00 . A A . 459 ARG HG3 1 1
6 8840 1 1 12 ARG HH11 H 0.990 -5.682 -7.939 1.00 . A A . 459 ARG HH11 1 1
6 8841 1 1 12 ARG HH12 H 2.134 -4.751 -8.797 1.00 . A A . 459 ARG HH12 1 1
6 8842 1 1 12 ARG HH21 H 3.619 -3.210 -5.989 1.00 . A A . 459 ARG HH21 1 1
6 8843 1 1 12 ARG HH22 H 3.604 -3.332 -7.665 1.00 . A A . 459 ARG HH22 1 1
6 8844 1 1 12 ARG N N -3.630 -5.192 -5.101 1.00 . A A . 459 ARG N 1 1
6 8845 1 1 12 ARG NE N 1.678 -4.902 -5.602 1.00 . A A . 459 ARG NE 1 1
6 8846 1 1 12 ARG NH1 N 1.741 -5.019 -7.913 1.00 . A A . 459 ARG NH1 1 1
6 8847 1 1 12 ARG NH2 N 3.198 -3.643 -6.801 1.00 . A A . 459 ARG NH2 1 1
6 8848 1 1 12 ARG O O -3.620 -2.762 -6.547 1.00 . A A . 459 ARG O 1 1
6 8849 1 1 13 LEU C C -2.857 0.547 -4.713 1.00 . A A . 460 LEU C 1 1
6 8850 1 1 13 LEU CA C -3.871 -0.537 -4.942 1.00 . A A . 460 LEU CA 1 1
6 8851 1 1 13 LEU CB C -5.189 -0.169 -4.201 1.00 . A A . 460 LEU CB 1 1
6 8852 1 1 13 LEU CD1 C -6.344 -2.441 -3.997 1.00 . A A . 460 LEU CD1 1 1
6 8853 1 1 13 LEU CD2 C -7.685 -0.337 -3.869 1.00 . A A . 460 LEU CD2 1 1
6 8854 1 1 13 LEU CG C -6.466 -1.008 -4.485 1.00 . A A . 460 LEU CG 1 1
6 8855 1 1 13 LEU H H -2.990 -1.980 -3.629 1.00 . A A . 460 LEU H 1 1
6 8856 1 1 13 LEU HA H -4.075 -0.596 -6.001 1.00 . A A . 460 LEU HA 1 1
6 8857 1 1 13 LEU HB2 H -4.990 -0.223 -3.142 1.00 . A A . 460 LEU HB2 1 1
6 8858 1 1 13 LEU HB3 H -5.407 0.861 -4.438 1.00 . A A . 460 LEU HB3 1 1
6 8859 1 1 13 LEU HD11 H -7.254 -2.975 -4.217 1.00 . A A . 460 LEU HD11 1 1
6 8860 1 1 13 LEU HD12 H -6.173 -2.441 -2.930 1.00 . A A . 460 LEU HD12 1 1
6 8861 1 1 13 LEU HD13 H -5.512 -2.919 -4.493 1.00 . A A . 460 LEU HD13 1 1
6 8862 1 1 13 LEU HD21 H -7.813 0.646 -4.298 1.00 . A A . 460 LEU HD21 1 1
6 8863 1 1 13 LEU HD22 H -7.546 -0.251 -2.801 1.00 . A A . 460 LEU HD22 1 1
6 8864 1 1 13 LEU HD23 H -8.562 -0.933 -4.069 1.00 . A A . 460 LEU HD23 1 1
6 8865 1 1 13 LEU HG H -6.619 -1.045 -5.553 1.00 . A A . 460 LEU HG 1 1
6 8866 1 1 13 LEU N N -3.328 -1.835 -4.541 1.00 . A A . 460 LEU N 1 1
6 8867 1 1 13 LEU O O -2.109 0.505 -3.737 1.00 . A A . 460 LEU O 1 1
6 8868 1 1 14 ASN C C -2.668 3.889 -5.175 1.00 . A A . 461 ASN C 1 1
6 8869 1 1 14 ASN CA C -1.906 2.621 -5.520 1.00 . A A . 461 ASN CA 1 1
6 8870 1 1 14 ASN CB C -1.186 2.810 -6.863 1.00 . A A . 461 ASN CB 1 1
6 8871 1 1 14 ASN CG C -0.140 3.916 -6.835 1.00 . A A . 461 ASN CG 1 1
6 8872 1 1 14 ASN H H -3.469 1.478 -6.350 1.00 . A A . 461 ASN H 1 1
6 8873 1 1 14 ASN HA H -1.175 2.413 -4.754 1.00 . A A . 461 ASN HA 1 1
6 8874 1 1 14 ASN HB2 H -0.694 1.888 -7.138 1.00 . A A . 461 ASN HB2 1 1
6 8875 1 1 14 ASN HB3 H -1.921 3.053 -7.616 1.00 . A A . 461 ASN HB3 1 1
6 8876 1 1 14 ASN HD21 H 1.276 2.602 -6.432 1.00 . A A . 461 ASN HD21 1 1
6 8877 1 1 14 ASN HD22 H 1.796 4.237 -6.580 1.00 . A A . 461 ASN HD22 1 1
6 8878 1 1 14 ASN N N -2.832 1.508 -5.603 1.00 . A A . 461 ASN N 1 1
6 8879 1 1 14 ASN ND2 N 1.095 3.555 -6.585 1.00 . A A . 461 ASN ND2 1 1
6 8880 1 1 14 ASN O O -3.519 4.349 -5.951 1.00 . A A . 461 ASN O 1 1
6 8881 1 1 14 ASN OD1 O -0.444 5.088 -7.077 1.00 . A A . 461 ASN OD1 1 1
6 8882 1 1 15 ILE C C -2.028 6.784 -3.544 1.00 . A A . 462 ILE C 1 1
6 8883 1 1 15 ILE CA C -3.042 5.644 -3.592 1.00 . A A . 462 ILE CA 1 1
6 8884 1 1 15 ILE CB C -3.698 5.501 -2.159 1.00 . A A . 462 ILE CB 1 1
6 8885 1 1 15 ILE CD1 C -4.152 2.951 -1.986 1.00 . A A . 462 ILE CD1 1 1
6 8886 1 1 15 ILE CG1 C -4.731 4.349 -2.070 1.00 . A A . 462 ILE CG1 1 1
6 8887 1 1 15 ILE CG2 C -4.354 6.799 -1.736 1.00 . A A . 462 ILE CG2 1 1
6 8888 1 1 15 ILE H H -1.714 4.028 -3.441 1.00 . A A . 462 ILE H 1 1
6 8889 1 1 15 ILE HA H -3.815 5.884 -4.306 1.00 . A A . 462 ILE HA 1 1
6 8890 1 1 15 ILE HB H -2.896 5.305 -1.463 1.00 . A A . 462 ILE HB 1 1
6 8891 1 1 15 ILE HD11 H -4.963 2.242 -1.921 1.00 . A A . 462 ILE HD11 1 1
6 8892 1 1 15 ILE HD12 H -3.539 2.874 -1.101 1.00 . A A . 462 ILE HD12 1 1
6 8893 1 1 15 ILE HD13 H -3.553 2.749 -2.863 1.00 . A A . 462 ILE HD13 1 1
6 8894 1 1 15 ILE HG12 H -5.371 4.488 -1.211 1.00 . A A . 462 ILE HG12 1 1
6 8895 1 1 15 ILE HG13 H -5.345 4.394 -2.957 1.00 . A A . 462 ILE HG13 1 1
6 8896 1 1 15 ILE HG21 H -3.617 7.588 -1.721 1.00 . A A . 462 ILE HG21 1 1
6 8897 1 1 15 ILE HG22 H -4.782 6.685 -0.751 1.00 . A A . 462 ILE HG22 1 1
6 8898 1 1 15 ILE HG23 H -5.135 7.049 -2.438 1.00 . A A . 462 ILE HG23 1 1
6 8899 1 1 15 ILE N N -2.388 4.442 -4.030 1.00 . A A . 462 ILE N 1 1
6 8900 1 1 15 ILE O O -1.026 6.693 -2.843 1.00 . A A . 462 ILE O 1 1
6 8901 1 1 16 GLN C C -2.033 10.091 -3.450 1.00 . A A . 463 GLN C 1 1
6 8902 1 1 16 GLN CA C -1.402 9.001 -4.254 1.00 . A A . 463 GLN CA 1 1
6 8903 1 1 16 GLN CB C -1.026 9.552 -5.631 1.00 . A A . 463 GLN CB 1 1
6 8904 1 1 16 GLN CD C 0.342 9.320 -7.739 1.00 . A A . 463 GLN CD 1 1
6 8905 1 1 16 GLN CG C -0.107 8.673 -6.439 1.00 . A A . 463 GLN CG 1 1
6 8906 1 1 16 GLN H H -3.043 7.826 -4.900 1.00 . A A . 463 GLN H 1 1
6 8907 1 1 16 GLN HA H -0.499 8.701 -3.745 1.00 . A A . 463 GLN HA 1 1
6 8908 1 1 16 GLN HB2 H -1.930 9.705 -6.200 1.00 . A A . 463 GLN HB2 1 1
6 8909 1 1 16 GLN HB3 H -0.546 10.511 -5.494 1.00 . A A . 463 GLN HB3 1 1
6 8910 1 1 16 GLN HE21 H -1.363 10.344 -7.917 1.00 . A A . 463 GLN HE21 1 1
6 8911 1 1 16 GLN HE22 H -0.187 10.591 -9.146 1.00 . A A . 463 GLN HE22 1 1
6 8912 1 1 16 GLN HG2 H 0.777 8.508 -5.841 1.00 . A A . 463 GLN HG2 1 1
6 8913 1 1 16 GLN HG3 H -0.598 7.737 -6.654 1.00 . A A . 463 GLN HG3 1 1
6 8914 1 1 16 GLN N N -2.263 7.831 -4.306 1.00 . A A . 463 GLN N 1 1
6 8915 1 1 16 GLN NE2 N -0.485 10.153 -8.316 1.00 . A A . 463 GLN NE2 1 1
6 8916 1 1 16 GLN O O -3.213 10.436 -3.656 1.00 . A A . 463 GLN O 1 1
6 8917 1 1 16 GLN OE1 O 1.440 9.061 -8.218 1.00 . A A . 463 GLN OE1 1 1
6 8918 1 1 17 LEU C C -0.843 12.928 -1.965 1.00 . A A . 464 LEU C 1 1
6 8919 1 1 17 LEU CA C -1.746 11.736 -1.752 1.00 . A A . 464 LEU CA 1 1
6 8920 1 1 17 LEU CB C -1.806 11.426 -0.227 1.00 . A A . 464 LEU CB 1 1
6 8921 1 1 17 LEU CD1 C -4.105 10.376 -0.332 1.00 . A A . 464 LEU CD1 1 1
6 8922 1 1 17 LEU CD2 C -2.090 8.923 0.025 1.00 . A A . 464 LEU CD2 1 1
6 8923 1 1 17 LEU CG C -2.715 10.279 0.253 1.00 . A A . 464 LEU CG 1 1
6 8924 1 1 17 LEU H H -0.388 10.248 -2.366 1.00 . A A . 464 LEU H 1 1
6 8925 1 1 17 LEU HA H -2.740 11.987 -2.090 1.00 . A A . 464 LEU HA 1 1
6 8926 1 1 17 LEU HB2 H -0.801 11.186 0.086 1.00 . A A . 464 LEU HB2 1 1
6 8927 1 1 17 LEU HB3 H -2.099 12.328 0.292 1.00 . A A . 464 LEU HB3 1 1
6 8928 1 1 17 LEU HD11 H -4.563 11.306 -0.027 1.00 . A A . 464 LEU HD11 1 1
6 8929 1 1 17 LEU HD12 H -4.703 9.546 0.015 1.00 . A A . 464 LEU HD12 1 1
6 8930 1 1 17 LEU HD13 H -4.043 10.344 -1.410 1.00 . A A . 464 LEU HD13 1 1
6 8931 1 1 17 LEU HD21 H -1.167 8.881 0.582 1.00 . A A . 464 LEU HD21 1 1
6 8932 1 1 17 LEU HD22 H -1.885 8.789 -1.026 1.00 . A A . 464 LEU HD22 1 1
6 8933 1 1 17 LEU HD23 H -2.764 8.152 0.370 1.00 . A A . 464 LEU HD23 1 1
6 8934 1 1 17 LEU HG H -2.842 10.414 1.319 1.00 . A A . 464 LEU HG 1 1
6 8935 1 1 17 LEU N N -1.282 10.625 -2.527 1.00 . A A . 464 LEU N 1 1
6 8936 1 1 17 LEU O O 0.387 12.803 -1.962 1.00 . A A . 464 LEU O 1 1
6 8937 1 1 18 LYS C C -0.952 15.992 -0.895 1.00 . A A . 465 LYS C 1 1
6 8938 1 1 18 LYS CA C -0.750 15.314 -2.221 1.00 . A A . 465 LYS CA 1 1
6 8939 1 1 18 LYS CB C -1.286 16.185 -3.375 1.00 . A A . 465 LYS CB 1 1
6 8940 1 1 18 LYS CD C -1.281 18.411 -4.600 1.00 . A A . 465 LYS CD 1 1
6 8941 1 1 18 LYS CE C -0.962 17.802 -5.972 1.00 . A A . 465 LYS CE 1 1
6 8942 1 1 18 LYS CG C -0.691 17.600 -3.442 1.00 . A A . 465 LYS CG 1 1
6 8943 1 1 18 LYS H H -2.424 14.065 -2.243 1.00 . A A . 465 LYS H 1 1
6 8944 1 1 18 LYS HA H 0.308 15.126 -2.363 1.00 . A A . 465 LYS HA 1 1
6 8945 1 1 18 LYS HB2 H -0.978 15.695 -4.288 1.00 . A A . 465 LYS HB2 1 1
6 8946 1 1 18 LYS HB3 H -2.361 16.253 -3.323 1.00 . A A . 465 LYS HB3 1 1
6 8947 1 1 18 LYS HD2 H -2.354 18.454 -4.484 1.00 . A A . 465 LYS HD2 1 1
6 8948 1 1 18 LYS HD3 H -0.877 19.412 -4.559 1.00 . A A . 465 LYS HD3 1 1
6 8949 1 1 18 LYS HE2 H -1.324 16.784 -6.000 1.00 . A A . 465 LYS HE2 1 1
6 8950 1 1 18 LYS HE3 H -1.475 18.374 -6.729 1.00 . A A . 465 LYS HE3 1 1
6 8951 1 1 18 LYS HG2 H -0.917 18.106 -2.513 1.00 . A A . 465 LYS HG2 1 1
6 8952 1 1 18 LYS HG3 H 0.380 17.528 -3.562 1.00 . A A . 465 LYS HG3 1 1
6 8953 1 1 18 LYS HZ1 H 1.084 17.332 -5.559 1.00 . A A . 465 LYS HZ1 1 1
6 8954 1 1 18 LYS HZ2 H 0.844 18.779 -6.361 1.00 . A A . 465 LYS HZ2 1 1
6 8955 1 1 18 LYS HZ3 H 0.681 17.339 -7.183 1.00 . A A . 465 LYS HZ3 1 1
6 8956 1 1 18 LYS N N -1.447 14.062 -2.153 1.00 . A A . 465 LYS N 1 1
6 8957 1 1 18 LYS NZ N 0.494 17.803 -6.271 1.00 . A A . 465 LYS NZ 1 1
6 8958 1 1 18 LYS O O -2.034 15.906 -0.313 1.00 . A A . 465 LYS O 1 1
6 8959 1 1 19 LYS C C -0.902 18.398 0.967 1.00 . A A . 466 LYS C 1 1
6 8960 1 1 19 LYS CA C 0.026 17.243 0.893 1.00 . A A . 466 LYS CA 1 1
6 8961 1 1 19 LYS CB C 1.412 17.657 1.318 1.00 . A A . 466 LYS CB 1 1
6 8962 1 1 19 LYS CD C 1.940 15.297 2.154 1.00 . A A . 466 LYS CD 1 1
6 8963 1 1 19 LYS CE C 2.485 14.898 0.810 1.00 . A A . 466 LYS CE 1 1
6 8964 1 1 19 LYS CG C 2.041 16.804 2.412 1.00 . A A . 466 LYS CG 1 1
6 8965 1 1 19 LYS H H 0.873 16.683 -0.959 1.00 . A A . 466 LYS H 1 1
6 8966 1 1 19 LYS HA H -0.317 16.499 1.595 1.00 . A A . 466 LYS HA 1 1
6 8967 1 1 19 LYS HB2 H 2.032 17.584 0.440 1.00 . A A . 466 LYS HB2 1 1
6 8968 1 1 19 LYS HB3 H 1.384 18.684 1.649 1.00 . A A . 466 LYS HB3 1 1
6 8969 1 1 19 LYS HD2 H 2.519 14.784 2.905 1.00 . A A . 466 LYS HD2 1 1
6 8970 1 1 19 LYS HD3 H 0.909 14.986 2.228 1.00 . A A . 466 LYS HD3 1 1
6 8971 1 1 19 LYS HE2 H 2.447 13.821 0.724 1.00 . A A . 466 LYS HE2 1 1
6 8972 1 1 19 LYS HE3 H 1.866 15.334 0.041 1.00 . A A . 466 LYS HE3 1 1
6 8973 1 1 19 LYS HG2 H 3.086 17.065 2.484 1.00 . A A . 466 LYS HG2 1 1
6 8974 1 1 19 LYS HG3 H 1.557 17.041 3.346 1.00 . A A . 466 LYS HG3 1 1
6 8975 1 1 19 LYS HZ1 H 3.939 16.364 0.734 1.00 . A A . 466 LYS HZ1 1 1
6 8976 1 1 19 LYS HZ2 H 4.123 15.090 -0.353 1.00 . A A . 466 LYS HZ2 1 1
6 8977 1 1 19 LYS HZ3 H 4.491 14.842 1.296 1.00 . A A . 466 LYS HZ3 1 1
6 8978 1 1 19 LYS N N 0.063 16.620 -0.411 1.00 . A A . 466 LYS N 1 1
6 8979 1 1 19 LYS NZ N 3.862 15.333 0.623 1.00 . A A . 466 LYS NZ 1 1
6 8980 1 1 19 LYS O O -0.816 19.362 0.184 1.00 . A A . 466 LYS O 1 1
6 8981 1 1 20 GLY C C -2.226 20.036 3.414 1.00 . A A . 467 GLY C 1 1
6 8982 1 1 20 GLY CA C -2.677 19.344 2.163 1.00 . A A . 467 GLY CA 1 1
6 8983 1 1 20 GLY H H -1.859 17.457 2.403 1.00 . A A . 467 GLY H 1 1
6 8984 1 1 20 GLY HA2 H -2.640 20.014 1.317 1.00 . A A . 467 GLY HA2 1 1
6 8985 1 1 20 GLY HA3 H -3.681 18.969 2.293 1.00 . A A . 467 GLY HA3 1 1
6 8986 1 1 20 GLY N N -1.799 18.287 1.886 1.00 . A A . 467 GLY N 1 1
6 8987 1 1 20 GLY O O -1.024 20.077 3.705 1.00 . A A . 467 GLY O 1 1
6 8988 1 1 21 THR C C -2.441 20.270 6.521 1.00 . A A . 468 THR C 1 1
6 8989 1 1 21 THR CA C -2.825 21.236 5.367 1.00 . A A . 468 THR CA 1 1
6 8990 1 1 21 THR CB C -3.994 22.166 5.749 1.00 . A A . 468 THR CB 1 1
6 8991 1 1 21 THR CG2 C -3.663 23.001 6.973 1.00 . A A . 468 THR CG2 1 1
6 8992 1 1 21 THR H H -4.085 20.441 3.912 1.00 . A A . 468 THR H 1 1
6 8993 1 1 21 THR HA H -1.963 21.852 5.154 1.00 . A A . 468 THR HA 1 1
6 8994 1 1 21 THR HB H -4.877 21.572 5.930 1.00 . A A . 468 THR HB 1 1
6 8995 1 1 21 THR HG1 H -3.378 23.146 4.191 1.00 . A A . 468 THR HG1 1 1
6 8996 1 1 21 THR HG21 H -3.451 22.343 7.804 1.00 . A A . 468 THR HG21 1 1
6 8997 1 1 21 THR HG22 H -4.508 23.629 7.218 1.00 . A A . 468 THR HG22 1 1
6 8998 1 1 21 THR HG23 H -2.801 23.619 6.772 1.00 . A A . 468 THR HG23 1 1
6 8999 1 1 21 THR N N -3.142 20.536 4.164 1.00 . A A . 468 THR N 1 1
6 9000 1 1 21 THR O O -1.604 20.608 7.372 1.00 . A A . 468 THR O 1 1
6 9001 1 1 21 THR OG1 O -4.232 23.053 4.636 1.00 . A A . 468 THR OG1 1 1
6 9002 1 1 22 GLU C C -1.621 17.124 7.239 1.00 . A A . 469 GLU C 1 1
6 9003 1 1 22 GLU CA C -2.722 18.119 7.597 1.00 . A A . 469 GLU CA 1 1
6 9004 1 1 22 GLU CB C -3.987 17.381 7.970 1.00 . A A . 469 GLU CB 1 1
6 9005 1 1 22 GLU CD C -4.702 19.071 9.662 1.00 . A A . 469 GLU CD 1 1
6 9006 1 1 22 GLU CG C -5.100 18.282 8.451 1.00 . A A . 469 GLU CG 1 1
6 9007 1 1 22 GLU H H -3.586 18.746 5.800 1.00 . A A . 469 GLU H 1 1
6 9008 1 1 22 GLU HA H -2.399 18.692 8.455 1.00 . A A . 469 GLU HA 1 1
6 9009 1 1 22 GLU HB2 H -4.332 16.839 7.103 1.00 . A A . 469 GLU HB2 1 1
6 9010 1 1 22 GLU HB3 H -3.754 16.675 8.753 1.00 . A A . 469 GLU HB3 1 1
6 9011 1 1 22 GLU HG2 H -5.356 18.973 7.661 1.00 . A A . 469 GLU HG2 1 1
6 9012 1 1 22 GLU HG3 H -5.957 17.672 8.696 1.00 . A A . 469 GLU HG3 1 1
6 9013 1 1 22 GLU N N -2.989 19.060 6.519 1.00 . A A . 469 GLU N 1 1
6 9014 1 1 22 GLU O O -1.334 16.196 8.006 1.00 . A A . 469 GLU O 1 1
6 9015 1 1 22 GLU OE1 O -4.730 18.511 10.780 1.00 . A A . 469 GLU OE1 1 1
6 9016 1 1 22 GLU OE2 O -4.363 20.256 9.526 1.00 . A A . 469 GLU OE2 1 1
6 9017 1 1 23 GLY C C -0.541 15.233 4.970 1.00 . A A . 470 GLY C 1 1
6 9018 1 1 23 GLY CA C 0.038 16.423 5.687 1.00 . A A . 470 GLY CA 1 1
6 9019 1 1 23 GLY H H -1.269 18.081 5.548 1.00 . A A . 470 GLY H 1 1
6 9020 1 1 23 GLY HA2 H 0.718 16.955 5.039 1.00 . A A . 470 GLY HA2 1 1
6 9021 1 1 23 GLY HA3 H 0.580 16.079 6.555 1.00 . A A . 470 GLY HA3 1 1
6 9022 1 1 23 GLY N N -1.002 17.322 6.106 1.00 . A A . 470 GLY N 1 1
6 9023 1 1 23 GLY O O -1.320 15.392 4.010 1.00 . A A . 470 GLY O 1 1
6 9024 1 1 24 LEU C C -2.036 12.483 5.504 1.00 . A A . 471 LEU C 1 1
6 9025 1 1 24 LEU CA C -0.727 12.836 4.841 1.00 . A A . 471 LEU CA 1 1
6 9026 1 1 24 LEU CB C 0.252 11.641 4.958 1.00 . A A . 471 LEU CB 1 1
6 9027 1 1 24 LEU CD1 C 1.206 11.771 2.627 1.00 . A A . 471 LEU CD1 1 1
6 9028 1 1 24 LEU CD2 C 2.522 12.723 4.560 1.00 . A A . 471 LEU CD2 1 1
6 9029 1 1 24 LEU CG C 1.533 11.654 4.107 1.00 . A A . 471 LEU CG 1 1
6 9030 1 1 24 LEU H H 0.420 13.981 6.185 1.00 . A A . 471 LEU H 1 1
6 9031 1 1 24 LEU HA H -0.907 13.049 3.797 1.00 . A A . 471 LEU HA 1 1
6 9032 1 1 24 LEU HB2 H 0.553 11.558 5.991 1.00 . A A . 471 LEU HB2 1 1
6 9033 1 1 24 LEU HB3 H -0.304 10.750 4.715 1.00 . A A . 471 LEU HB3 1 1
6 9034 1 1 24 LEU HD11 H 0.642 12.673 2.442 1.00 . A A . 471 LEU HD11 1 1
6 9035 1 1 24 LEU HD12 H 0.622 10.914 2.323 1.00 . A A . 471 LEU HD12 1 1
6 9036 1 1 24 LEU HD13 H 2.125 11.798 2.061 1.00 . A A . 471 LEU HD13 1 1
6 9037 1 1 24 LEU HD21 H 2.837 12.519 5.571 1.00 . A A . 471 LEU HD21 1 1
6 9038 1 1 24 LEU HD22 H 2.031 13.684 4.536 1.00 . A A . 471 LEU HD22 1 1
6 9039 1 1 24 LEU HD23 H 3.378 12.729 3.900 1.00 . A A . 471 LEU HD23 1 1
6 9040 1 1 24 LEU HG H 1.999 10.686 4.227 1.00 . A A . 471 LEU HG 1 1
6 9041 1 1 24 LEU N N -0.197 14.051 5.424 1.00 . A A . 471 LEU N 1 1
6 9042 1 1 24 LEU O O -3.049 12.260 4.840 1.00 . A A . 471 LEU O 1 1
6 9043 1 1 25 GLY C C -3.338 10.674 7.888 1.00 . A A . 472 GLY C 1 1
6 9044 1 1 25 GLY CA C -3.202 12.144 7.555 1.00 . A A . 472 GLY CA 1 1
6 9045 1 1 25 GLY H H -1.170 12.637 7.274 1.00 . A A . 472 GLY H 1 1
6 9046 1 1 25 GLY HA2 H -3.192 12.711 8.474 1.00 . A A . 472 GLY HA2 1 1
6 9047 1 1 25 GLY HA3 H -4.057 12.445 6.969 1.00 . A A . 472 GLY HA3 1 1
6 9048 1 1 25 GLY N N -2.013 12.444 6.811 1.00 . A A . 472 GLY N 1 1
6 9049 1 1 25 GLY O O -4.443 10.185 8.065 1.00 . A A . 472 GLY O 1 1
6 9050 1 1 26 PHE C C -1.010 8.132 9.027 1.00 . A A . 473 PHE C 1 1
6 9051 1 1 26 PHE CA C -2.289 8.558 8.350 1.00 . A A . 473 PHE CA 1 1
6 9052 1 1 26 PHE CB C -2.630 7.619 7.167 1.00 . A A . 473 PHE CB 1 1
6 9053 1 1 26 PHE CD1 C -1.492 8.557 5.141 1.00 . A A . 473 PHE CD1 1 1
6 9054 1 1 26 PHE CD2 C -0.782 6.431 5.946 1.00 . A A . 473 PHE CD2 1 1
6 9055 1 1 26 PHE CE1 C -0.578 8.478 4.120 1.00 . A A . 473 PHE CE1 1 1
6 9056 1 1 26 PHE CE2 C 0.139 6.353 4.928 1.00 . A A . 473 PHE CE2 1 1
6 9057 1 1 26 PHE CG C -1.608 7.542 6.067 1.00 . A A . 473 PHE CG 1 1
6 9058 1 1 26 PHE CZ C 0.236 7.381 4.014 1.00 . A A . 473 PHE CZ 1 1
6 9059 1 1 26 PHE H H -1.357 10.356 7.771 1.00 . A A . 473 PHE H 1 1
6 9060 1 1 26 PHE HA H -3.076 8.484 9.086 1.00 . A A . 473 PHE HA 1 1
6 9061 1 1 26 PHE HB2 H -2.759 6.617 7.546 1.00 . A A . 473 PHE HB2 1 1
6 9062 1 1 26 PHE HB3 H -3.564 7.945 6.734 1.00 . A A . 473 PHE HB3 1 1
6 9063 1 1 26 PHE HD1 H -2.128 9.424 5.233 1.00 . A A . 473 PHE HD1 1 1
6 9064 1 1 26 PHE HD2 H -0.860 5.617 6.653 1.00 . A A . 473 PHE HD2 1 1
6 9065 1 1 26 PHE HE1 H -0.499 9.275 3.397 1.00 . A A . 473 PHE HE1 1 1
6 9066 1 1 26 PHE HE2 H 0.781 5.489 4.844 1.00 . A A . 473 PHE HE2 1 1
6 9067 1 1 26 PHE HZ H 0.945 7.337 3.205 1.00 . A A . 473 PHE HZ 1 1
6 9068 1 1 26 PHE N N -2.231 9.958 7.963 1.00 . A A . 473 PHE N 1 1
6 9069 1 1 26 PHE O O 0.035 8.761 8.852 1.00 . A A . 473 PHE O 1 1
6 9070 1 1 27 SER C C 0.138 5.047 10.226 1.00 . A A . 474 SER C 1 1
6 9071 1 1 27 SER CA C 0.036 6.550 10.510 1.00 . A A . 474 SER CA 1 1
6 9072 1 1 27 SER CB C -0.166 6.772 12.010 1.00 . A A . 474 SER CB 1 1
6 9073 1 1 27 SER H H -1.973 6.653 9.887 1.00 . A A . 474 SER H 1 1
6 9074 1 1 27 SER HA H 0.932 7.058 10.189 1.00 . A A . 474 SER HA 1 1
6 9075 1 1 27 SER HB2 H -1.018 6.199 12.346 1.00 . A A . 474 SER HB2 1 1
6 9076 1 1 27 SER HB3 H 0.715 6.442 12.540 1.00 . A A . 474 SER HB3 1 1
6 9077 1 1 27 SER HG H -0.172 8.683 11.545 1.00 . A A . 474 SER HG 1 1
6 9078 1 1 27 SER N N -1.097 7.087 9.797 1.00 . A A . 474 SER N 1 1
6 9079 1 1 27 SER O O -0.844 4.429 9.838 1.00 . A A . 474 SER O 1 1
6 9080 1 1 27 SER OG O -0.396 8.144 12.312 1.00 . A A . 474 SER OG 1 1
6 9081 1 1 28 ILE C C 1.976 2.388 11.532 1.00 . A A . 475 ILE C 1 1
6 9082 1 1 28 ILE CA C 1.523 3.046 10.227 1.00 . A A . 475 ILE CA 1 1
6 9083 1 1 28 ILE CB C 2.619 2.787 9.179 1.00 . A A . 475 ILE CB 1 1
6 9084 1 1 28 ILE CD1 C 5.070 3.290 8.617 1.00 . A A . 475 ILE CD1 1 1
6 9085 1 1 28 ILE CG1 C 3.878 3.566 9.521 1.00 . A A . 475 ILE CG1 1 1
6 9086 1 1 28 ILE CG2 C 2.138 3.029 7.755 1.00 . A A . 475 ILE CG2 1 1
6 9087 1 1 28 ILE H H 2.063 4.999 10.761 1.00 . A A . 475 ILE H 1 1
6 9088 1 1 28 ILE HA H 0.605 2.590 9.871 1.00 . A A . 475 ILE HA 1 1
6 9089 1 1 28 ILE HB H 2.846 1.738 9.258 1.00 . A A . 475 ILE HB 1 1
6 9090 1 1 28 ILE HD11 H 5.881 3.960 8.861 1.00 . A A . 475 ILE HD11 1 1
6 9091 1 1 28 ILE HD12 H 4.800 3.481 7.588 1.00 . A A . 475 ILE HD12 1 1
6 9092 1 1 28 ILE HD13 H 5.389 2.263 8.710 1.00 . A A . 475 ILE HD13 1 1
6 9093 1 1 28 ILE HG12 H 3.648 4.623 9.500 1.00 . A A . 475 ILE HG12 1 1
6 9094 1 1 28 ILE HG13 H 4.083 3.240 10.529 1.00 . A A . 475 ILE HG13 1 1
6 9095 1 1 28 ILE HG21 H 1.321 2.354 7.545 1.00 . A A . 475 ILE HG21 1 1
6 9096 1 1 28 ILE HG22 H 2.953 2.787 7.084 1.00 . A A . 475 ILE HG22 1 1
6 9097 1 1 28 ILE HG23 H 1.829 4.054 7.615 1.00 . A A . 475 ILE HG23 1 1
6 9098 1 1 28 ILE N N 1.299 4.473 10.441 1.00 . A A . 475 ILE N 1 1
6 9099 1 1 28 ILE O O 2.615 3.030 12.368 1.00 . A A . 475 ILE O 1 1
6 9100 1 1 29 THR C C 2.548 -0.970 12.360 1.00 . A A . 476 THR C 1 1
6 9101 1 1 29 THR CA C 1.982 0.359 12.863 1.00 . A A . 476 THR CA 1 1
6 9102 1 1 29 THR CB C 0.759 0.097 13.819 1.00 . A A . 476 THR CB 1 1
6 9103 1 1 29 THR CG2 C -0.361 -0.662 13.104 1.00 . A A . 476 THR CG2 1 1
6 9104 1 1 29 THR H H 1.041 0.729 11.027 1.00 . A A . 476 THR H 1 1
6 9105 1 1 29 THR HA H 2.751 0.891 13.404 1.00 . A A . 476 THR HA 1 1
6 9106 1 1 29 THR HB H 0.377 1.047 14.152 1.00 . A A . 476 THR HB 1 1
6 9107 1 1 29 THR HG1 H 2.026 -0.354 15.291 1.00 . A A . 476 THR HG1 1 1
6 9108 1 1 29 THR HG21 H -0.703 -0.087 12.256 1.00 . A A . 476 THR HG21 1 1
6 9109 1 1 29 THR HG22 H -1.182 -0.819 13.789 1.00 . A A . 476 THR HG22 1 1
6 9110 1 1 29 THR HG23 H 0.013 -1.616 12.763 1.00 . A A . 476 THR HG23 1 1
6 9111 1 1 29 THR N N 1.595 1.159 11.717 1.00 . A A . 476 THR N 1 1
6 9112 1 1 29 THR O O 2.260 -1.378 11.225 1.00 . A A . 476 THR O 1 1
6 9113 1 1 29 THR OG1 O 1.150 -0.638 14.992 1.00 . A A . 476 THR OG1 1 1
6 9114 1 1 30 SER C C 3.524 -3.874 13.954 1.00 . A A . 477 SER C 1 1
6 9115 1 1 30 SER CA C 3.832 -2.918 12.833 1.00 . A A . 477 SER CA 1 1
6 9116 1 1 30 SER CB C 5.326 -2.857 12.575 1.00 . A A . 477 SER CB 1 1
6 9117 1 1 30 SER H H 3.589 -1.250 14.035 1.00 . A A . 477 SER H 1 1
6 9118 1 1 30 SER HA H 3.331 -3.263 11.940 1.00 . A A . 477 SER HA 1 1
6 9119 1 1 30 SER HB2 H 5.688 -3.860 12.414 1.00 . A A . 477 SER HB2 1 1
6 9120 1 1 30 SER HB3 H 5.540 -2.282 11.691 1.00 . A A . 477 SER HB3 1 1
6 9121 1 1 30 SER HG H 6.851 -2.761 13.731 1.00 . A A . 477 SER HG 1 1
6 9122 1 1 30 SER N N 3.325 -1.625 13.166 1.00 . A A . 477 SER N 1 1
6 9123 1 1 30 SER O O 3.564 -3.497 15.139 1.00 . A A . 477 SER O 1 1
6 9124 1 1 30 SER OG O 6.011 -2.275 13.675 1.00 . A A . 477 SER OG 1 1
6 9125 1 1 31 ARG C C 3.843 -7.216 14.569 1.00 . A A . 478 ARG C 1 1
6 9126 1 1 31 ARG CA C 2.882 -6.068 14.595 1.00 . A A . 478 ARG CA 1 1
6 9127 1 1 31 ARG CB C 1.438 -6.584 14.440 1.00 . A A . 478 ARG CB 1 1
6 9128 1 1 31 ARG CD C -0.240 -7.892 13.105 1.00 . A A . 478 ARG CD 1 1
6 9129 1 1 31 ARG CG C 1.121 -7.219 13.089 1.00 . A A . 478 ARG CG 1 1
6 9130 1 1 31 ARG CZ C -2.298 -7.145 14.293 1.00 . A A . 478 ARG CZ 1 1
6 9131 1 1 31 ARG H H 3.219 -5.331 12.659 1.00 . A A . 478 ARG H 1 1
6 9132 1 1 31 ARG HA H 2.974 -5.655 15.589 1.00 . A A . 478 ARG HA 1 1
6 9133 1 1 31 ARG HB2 H 1.253 -7.321 15.205 1.00 . A A . 478 ARG HB2 1 1
6 9134 1 1 31 ARG HB3 H 0.761 -5.754 14.593 1.00 . A A . 478 ARG HB3 1 1
6 9135 1 1 31 ARG HD2 H -0.394 -8.366 12.148 1.00 . A A . 478 ARG HD2 1 1
6 9136 1 1 31 ARG HD3 H -0.223 -8.646 13.876 1.00 . A A . 478 ARG HD3 1 1
6 9137 1 1 31 ARG HE H -1.382 -6.171 12.779 1.00 . A A . 478 ARG HE 1 1
6 9138 1 1 31 ARG HG2 H 1.129 -6.452 12.329 1.00 . A A . 478 ARG HG2 1 1
6 9139 1 1 31 ARG HG3 H 1.879 -7.956 12.865 1.00 . A A . 478 ARG HG3 1 1
6 9140 1 1 31 ARG HH11 H -1.584 -8.934 14.994 1.00 . A A . 478 ARG HH11 1 1
6 9141 1 1 31 ARG HH12 H -2.994 -8.363 15.771 1.00 . A A . 478 ARG HH12 1 1
6 9142 1 1 31 ARG HH21 H -3.330 -5.453 13.820 1.00 . A A . 478 ARG HH21 1 1
6 9143 1 1 31 ARG HH22 H -3.999 -6.365 15.107 1.00 . A A . 478 ARG HH22 1 1
6 9144 1 1 31 ARG N N 3.210 -5.083 13.608 1.00 . A A . 478 ARG N 1 1
6 9145 1 1 31 ARG NE N -1.343 -6.963 13.360 1.00 . A A . 478 ARG NE 1 1
6 9146 1 1 31 ARG NH1 N -2.286 -8.223 15.071 1.00 . A A . 478 ARG NH1 1 1
6 9147 1 1 31 ARG NH2 N -3.278 -6.260 14.416 1.00 . A A . 478 ARG NH2 1 1
6 9148 1 1 31 ARG O O 4.102 -7.812 13.516 1.00 . A A . 478 ARG O 1 1
6 9149 1 1 32 ASP C C 4.167 -9.724 16.306 1.00 . A A . 479 ASP C 1 1
6 9150 1 1 32 ASP CA C 5.177 -8.675 15.904 1.00 . A A . 479 ASP CA 1 1
6 9151 1 1 32 ASP CB C 6.221 -8.459 17.011 1.00 . A A . 479 ASP CB 1 1
6 9152 1 1 32 ASP CG C 7.137 -9.649 17.200 1.00 . A A . 479 ASP CG 1 1
6 9153 1 1 32 ASP H H 4.270 -6.880 16.465 1.00 . A A . 479 ASP H 1 1
6 9154 1 1 32 ASP HA H 5.645 -8.946 14.968 1.00 . A A . 479 ASP HA 1 1
6 9155 1 1 32 ASP HB2 H 6.829 -7.601 16.766 1.00 . A A . 479 ASP HB2 1 1
6 9156 1 1 32 ASP HB3 H 5.707 -8.271 17.942 1.00 . A A . 479 ASP HB3 1 1
6 9157 1 1 32 ASP N N 4.398 -7.491 15.710 1.00 . A A . 479 ASP N 1 1
6 9158 1 1 32 ASP O O 3.068 -9.346 16.735 1.00 . A A . 479 ASP O 1 1
6 9159 1 1 32 ASP OD1 O 7.992 -9.887 16.325 1.00 . A A . 479 ASP OD1 1 1
6 9160 1 1 32 ASP OD2 O 7.013 -10.369 18.215 1.00 . A A . 479 ASP OD2 1 1
6 9161 1 1 33 VAL C C 2.424 -12.023 15.373 1.00 . A A . 480 VAL C 1 1
6 9162 1 1 33 VAL CA C 3.522 -12.074 16.448 1.00 . A A . 480 VAL CA 1 1
6 9163 1 1 33 VAL CB C 2.881 -11.986 17.873 1.00 . A A . 480 VAL CB 1 1
6 9164 1 1 33 VAL CG1 C 1.960 -13.149 18.138 1.00 . A A . 480 VAL CG1 1 1
6 9165 1 1 33 VAL CG2 C 3.942 -11.871 18.955 1.00 . A A . 480 VAL CG2 1 1
6 9166 1 1 33 VAL H H 5.407 -11.244 15.927 1.00 . A A . 480 VAL H 1 1
6 9167 1 1 33 VAL HA H 4.048 -13.012 16.339 1.00 . A A . 480 VAL HA 1 1
6 9168 1 1 33 VAL HB H 2.278 -11.089 17.895 1.00 . A A . 480 VAL HB 1 1
6 9169 1 1 33 VAL HG11 H 1.172 -13.153 17.399 1.00 . A A . 480 VAL HG11 1 1
6 9170 1 1 33 VAL HG12 H 1.533 -13.041 19.124 1.00 . A A . 480 VAL HG12 1 1
6 9171 1 1 33 VAL HG13 H 2.520 -14.070 18.078 1.00 . A A . 480 VAL HG13 1 1
6 9172 1 1 33 VAL HG21 H 3.470 -11.817 19.924 1.00 . A A . 480 VAL HG21 1 1
6 9173 1 1 33 VAL HG22 H 4.493 -10.956 18.778 1.00 . A A . 480 VAL HG22 1 1
6 9174 1 1 33 VAL HG23 H 4.611 -12.716 18.907 1.00 . A A . 480 VAL HG23 1 1
6 9175 1 1 33 VAL N N 4.493 -11.000 16.184 1.00 . A A . 480 VAL N 1 1
6 9176 1 1 33 VAL O O 1.381 -11.375 15.540 1.00 . A A . 480 VAL O 1 1
6 9177 1 1 34 THR C C 2.382 -13.572 12.062 1.00 . A A . 481 THR C 1 1
6 9178 1 1 34 THR CA C 1.816 -12.609 13.116 1.00 . A A . 481 THR CA 1 1
6 9179 1 1 34 THR CB C 1.754 -11.132 12.572 1.00 . A A . 481 THR CB 1 1
6 9180 1 1 34 THR CG2 C 3.129 -10.637 12.133 1.00 . A A . 481 THR CG2 1 1
6 9181 1 1 34 THR H H 3.493 -13.216 14.192 1.00 . A A . 481 THR H 1 1
6 9182 1 1 34 THR HA H 0.825 -12.934 13.399 1.00 . A A . 481 THR HA 1 1
6 9183 1 1 34 THR HB H 1.401 -10.509 13.379 1.00 . A A . 481 THR HB 1 1
6 9184 1 1 34 THR HG1 H -0.055 -10.924 11.895 1.00 . A A . 481 THR HG1 1 1
6 9185 1 1 34 THR HG21 H 3.509 -11.279 11.354 1.00 . A A . 481 THR HG21 1 1
6 9186 1 1 34 THR HG22 H 3.804 -10.658 12.976 1.00 . A A . 481 THR HG22 1 1
6 9187 1 1 34 THR HG23 H 3.052 -9.626 11.764 1.00 . A A . 481 THR HG23 1 1
6 9188 1 1 34 THR N N 2.685 -12.662 14.262 1.00 . A A . 481 THR N 1 1
6 9189 1 1 34 THR O O 3.148 -14.475 12.419 1.00 . A A . 481 THR O 1 1
6 9190 1 1 34 THR OG1 O 0.815 -11.011 11.486 1.00 . A A . 481 THR OG1 1 1
6 9191 1 1 35 ILE C C 4.042 -14.191 9.635 1.00 . A A . 482 ILE C 1 1
6 9192 1 1 35 ILE CA C 2.496 -14.239 9.703 1.00 . A A . 482 ILE CA 1 1
6 9193 1 1 35 ILE CB C 1.850 -13.843 8.330 1.00 . A A . 482 ILE CB 1 1
6 9194 1 1 35 ILE CD1 C 1.727 -14.478 5.845 1.00 . A A . 482 ILE CD1 1 1
6 9195 1 1 35 ILE CG1 C 2.364 -14.751 7.193 1.00 . A A . 482 ILE CG1 1 1
6 9196 1 1 35 ILE CG2 C 2.077 -12.361 8.008 1.00 . A A . 482 ILE CG2 1 1
6 9197 1 1 35 ILE H H 1.379 -12.662 10.615 1.00 . A A . 482 ILE H 1 1
6 9198 1 1 35 ILE HA H 2.216 -15.254 9.949 1.00 . A A . 482 ILE HA 1 1
6 9199 1 1 35 ILE HB H 0.782 -13.982 8.428 1.00 . A A . 482 ILE HB 1 1
6 9200 1 1 35 ILE HD11 H 2.143 -15.147 5.106 1.00 . A A . 482 ILE HD11 1 1
6 9201 1 1 35 ILE HD12 H 1.923 -13.455 5.556 1.00 . A A . 482 ILE HD12 1 1
6 9202 1 1 35 ILE HD13 H 0.661 -14.635 5.913 1.00 . A A . 482 ILE HD13 1 1
6 9203 1 1 35 ILE HG12 H 3.429 -14.610 7.086 1.00 . A A . 482 ILE HG12 1 1
6 9204 1 1 35 ILE HG13 H 2.172 -15.781 7.450 1.00 . A A . 482 ILE HG13 1 1
6 9205 1 1 35 ILE HG21 H 1.633 -11.750 8.780 1.00 . A A . 482 ILE HG21 1 1
6 9206 1 1 35 ILE HG22 H 1.623 -12.126 7.055 1.00 . A A . 482 ILE HG22 1 1
6 9207 1 1 35 ILE HG23 H 3.138 -12.164 7.959 1.00 . A A . 482 ILE HG23 1 1
6 9208 1 1 35 ILE N N 2.005 -13.398 10.799 1.00 . A A . 482 ILE N 1 1
6 9209 1 1 35 ILE O O 4.698 -15.197 9.346 1.00 . A A . 482 ILE O 1 1
6 9210 1 1 36 GLY C C 6.644 -12.448 8.714 1.00 . A A . 483 GLY C 1 1
6 9211 1 1 36 GLY CA C 6.020 -12.875 10.008 1.00 . A A . 483 GLY CA 1 1
6 9212 1 1 36 GLY H H 4.013 -12.255 10.059 1.00 . A A . 483 GLY H 1 1
6 9213 1 1 36 GLY HA2 H 6.247 -12.144 10.767 1.00 . A A . 483 GLY HA2 1 1
6 9214 1 1 36 GLY HA3 H 6.441 -13.824 10.302 1.00 . A A . 483 GLY HA3 1 1
6 9215 1 1 36 GLY N N 4.595 -13.027 9.922 1.00 . A A . 483 GLY N 1 1
6 9216 1 1 36 GLY O O 5.950 -11.996 7.794 1.00 . A A . 483 GLY O 1 1
6 9217 1 1 37 GLY C C 9.657 -11.122 7.687 1.00 . A A . 484 GLY C 1 1
6 9218 1 1 37 GLY CA C 8.662 -12.229 7.455 1.00 . A A . 484 GLY CA 1 1
6 9219 1 1 37 GLY H H 8.425 -12.879 9.443 1.00 . A A . 484 GLY H 1 1
6 9220 1 1 37 GLY HA2 H 9.191 -13.105 7.110 1.00 . A A . 484 GLY HA2 1 1
6 9221 1 1 37 GLY HA3 H 7.961 -11.917 6.695 1.00 . A A . 484 GLY HA3 1 1
6 9222 1 1 37 GLY N N 7.942 -12.568 8.646 1.00 . A A . 484 GLY N 1 1
6 9223 1 1 37 GLY O O 10.849 -11.380 7.899 1.00 . A A . 484 GLY O 1 1
6 9224 1 1 38 SER C C 9.370 -7.682 8.717 1.00 . A A . 485 SER C 1 1
6 9225 1 1 38 SER CA C 10.037 -8.734 7.815 1.00 . A A . 485 SER CA 1 1
6 9226 1 1 38 SER CB C 10.272 -8.135 6.423 1.00 . A A . 485 SER CB 1 1
6 9227 1 1 38 SER H H 8.214 -9.761 7.562 1.00 . A A . 485 SER H 1 1
6 9228 1 1 38 SER HA H 10.985 -9.036 8.230 1.00 . A A . 485 SER HA 1 1
6 9229 1 1 38 SER HB2 H 9.341 -7.741 6.041 1.00 . A A . 485 SER HB2 1 1
6 9230 1 1 38 SER HB3 H 10.997 -7.338 6.498 1.00 . A A . 485 SER HB3 1 1
6 9231 1 1 38 SER HG H 10.260 -9.001 4.692 1.00 . A A . 485 SER HG 1 1
6 9232 1 1 38 SER N N 9.175 -9.897 7.676 1.00 . A A . 485 SER N 1 1
6 9233 1 1 38 SER O O 9.765 -6.521 8.704 1.00 . A A . 485 SER O 1 1
6 9234 1 1 38 SER OG O 10.762 -9.117 5.506 1.00 . A A . 485 SER OG 1 1
6 9235 1 1 39 ALA C C 6.626 -6.426 9.511 1.00 . A A . 486 ALA C 1 1
6 9236 1 1 39 ALA CA C 7.569 -7.270 10.378 1.00 . A A . 486 ALA CA 1 1
6 9237 1 1 39 ALA CB C 8.384 -6.408 11.354 1.00 . A A . 486 ALA CB 1 1
6 9238 1 1 39 ALA H H 8.272 -9.106 9.597 1.00 . A A . 486 ALA H 1 1
6 9239 1 1 39 ALA HA H 6.945 -7.949 10.943 1.00 . A A . 486 ALA HA 1 1
6 9240 1 1 39 ALA HB1 H 7.713 -5.871 12.009 1.00 . A A . 486 ALA HB1 1 1
6 9241 1 1 39 ALA HB2 H 8.982 -5.706 10.793 1.00 . A A . 486 ALA HB2 1 1
6 9242 1 1 39 ALA HB3 H 9.028 -7.044 11.944 1.00 . A A . 486 ALA HB3 1 1
6 9243 1 1 39 ALA N N 8.410 -8.138 9.534 1.00 . A A . 486 ALA N 1 1
6 9244 1 1 39 ALA O O 7.004 -5.380 8.989 1.00 . A A . 486 ALA O 1 1
6 9245 1 1 40 PRO C C 3.848 -4.946 9.006 1.00 . A A . 487 PRO C 1 1
6 9246 1 1 40 PRO CA C 4.417 -6.255 8.445 1.00 . A A . 487 PRO CA 1 1
6 9247 1 1 40 PRO CB C 3.315 -7.302 8.285 1.00 . A A . 487 PRO CB 1 1
6 9248 1 1 40 PRO CD C 4.832 -8.114 9.958 1.00 . A A . 487 PRO CD 1 1
6 9249 1 1 40 PRO CG C 3.393 -8.130 9.519 1.00 . A A . 487 PRO CG 1 1
6 9250 1 1 40 PRO HA H 4.852 -6.052 7.477 1.00 . A A . 487 PRO HA 1 1
6 9251 1 1 40 PRO HB2 H 2.360 -6.806 8.193 1.00 . A A . 487 PRO HB2 1 1
6 9252 1 1 40 PRO HB3 H 3.499 -7.895 7.401 1.00 . A A . 487 PRO HB3 1 1
6 9253 1 1 40 PRO HD2 H 4.888 -8.041 11.034 1.00 . A A . 487 PRO HD2 1 1
6 9254 1 1 40 PRO HD3 H 5.343 -9.001 9.613 1.00 . A A . 487 PRO HD3 1 1
6 9255 1 1 40 PRO HG2 H 2.765 -7.700 10.285 1.00 . A A . 487 PRO HG2 1 1
6 9256 1 1 40 PRO HG3 H 3.078 -9.141 9.302 1.00 . A A . 487 PRO HG3 1 1
6 9257 1 1 40 PRO N N 5.386 -6.905 9.321 1.00 . A A . 487 PRO N 1 1
6 9258 1 1 40 PRO O O 3.480 -4.852 10.196 1.00 . A A . 487 PRO O 1 1
6 9259 1 1 41 ILE C C 1.816 -2.507 7.980 1.00 . A A . 488 ILE C 1 1
6 9260 1 1 41 ILE CA C 3.251 -2.648 8.465 1.00 . A A . 488 ILE CA 1 1
6 9261 1 1 41 ILE CB C 4.124 -1.515 7.830 1.00 . A A . 488 ILE CB 1 1
6 9262 1 1 41 ILE CD1 C 5.453 -0.747 9.878 1.00 . A A . 488 ILE CD1 1 1
6 9263 1 1 41 ILE CG1 C 5.486 -1.411 8.513 1.00 . A A . 488 ILE CG1 1 1
6 9264 1 1 41 ILE CG2 C 3.413 -0.198 7.889 1.00 . A A . 488 ILE CG2 1 1
6 9265 1 1 41 ILE H H 4.099 -4.106 7.227 1.00 . A A . 488 ILE H 1 1
6 9266 1 1 41 ILE HA H 3.270 -2.541 9.537 1.00 . A A . 488 ILE HA 1 1
6 9267 1 1 41 ILE HB H 4.274 -1.688 6.777 1.00 . A A . 488 ILE HB 1 1
6 9268 1 1 41 ILE HD11 H 5.254 0.309 9.752 1.00 . A A . 488 ILE HD11 1 1
6 9269 1 1 41 ILE HD12 H 6.412 -0.862 10.364 1.00 . A A . 488 ILE HD12 1 1
6 9270 1 1 41 ILE HD13 H 4.683 -1.202 10.481 1.00 . A A . 488 ILE HD13 1 1
6 9271 1 1 41 ILE HG12 H 5.919 -2.394 8.630 1.00 . A A . 488 ILE HG12 1 1
6 9272 1 1 41 ILE HG13 H 6.121 -0.812 7.881 1.00 . A A . 488 ILE HG13 1 1
6 9273 1 1 41 ILE HG21 H 4.042 0.585 7.492 1.00 . A A . 488 ILE HG21 1 1
6 9274 1 1 41 ILE HG22 H 3.204 -0.030 8.933 1.00 . A A . 488 ILE HG22 1 1
6 9275 1 1 41 ILE HG23 H 2.483 -0.259 7.339 1.00 . A A . 488 ILE HG23 1 1
6 9276 1 1 41 ILE N N 3.778 -3.958 8.140 1.00 . A A . 488 ILE N 1 1
6 9277 1 1 41 ILE O O 1.501 -2.833 6.837 1.00 . A A . 488 ILE O 1 1
6 9278 1 1 42 TYR C C -0.714 -0.350 8.925 1.00 . A A . 489 TYR C 1 1
6 9279 1 1 42 TYR CA C -0.412 -1.765 8.543 1.00 . A A . 489 TYR CA 1 1
6 9280 1 1 42 TYR CB C -1.344 -2.713 9.315 1.00 . A A . 489 TYR CB 1 1
6 9281 1 1 42 TYR CD1 C -0.175 -4.888 9.724 1.00 . A A . 489 TYR CD1 1 1
6 9282 1 1 42 TYR CD2 C -1.792 -4.791 7.978 1.00 . A A . 489 TYR CD2 1 1
6 9283 1 1 42 TYR CE1 C 0.073 -6.200 9.442 1.00 . A A . 489 TYR CE1 1 1
6 9284 1 1 42 TYR CE2 C -1.551 -6.121 7.680 1.00 . A A . 489 TYR CE2 1 1
6 9285 1 1 42 TYR CG C -1.106 -4.159 9.004 1.00 . A A . 489 TYR CG 1 1
6 9286 1 1 42 TYR CZ C -0.611 -6.822 8.417 1.00 . A A . 489 TYR CZ 1 1
6 9287 1 1 42 TYR H H 1.303 -1.819 9.758 1.00 . A A . 489 TYR H 1 1
6 9288 1 1 42 TYR HA H -0.562 -1.897 7.483 1.00 . A A . 489 TYR HA 1 1
6 9289 1 1 42 TYR HB2 H -1.199 -2.569 10.375 1.00 . A A . 489 TYR HB2 1 1
6 9290 1 1 42 TYR HB3 H -2.369 -2.481 9.064 1.00 . A A . 489 TYR HB3 1 1
6 9291 1 1 42 TYR HD1 H 0.362 -4.403 10.525 1.00 . A A . 489 TYR HD1 1 1
6 9292 1 1 42 TYR HD2 H -2.526 -4.219 7.424 1.00 . A A . 489 TYR HD2 1 1
6 9293 1 1 42 TYR HE1 H 0.815 -6.720 10.031 1.00 . A A . 489 TYR HE1 1 1
6 9294 1 1 42 TYR HE2 H -2.085 -6.600 6.871 1.00 . A A . 489 TYR HE2 1 1
6 9295 1 1 42 TYR HH H -0.376 -8.626 8.970 1.00 . A A . 489 TYR HH 1 1
6 9296 1 1 42 TYR N N 0.972 -2.027 8.853 1.00 . A A . 489 TYR N 1 1
6 9297 1 1 42 TYR O O -0.097 0.183 9.853 1.00 . A A . 489 TYR O 1 1
6 9298 1 1 42 TYR OH O -0.357 -8.150 8.132 1.00 . A A . 489 TYR OH 1 1
6 9299 1 1 43 VAL C C -2.719 1.588 9.913 1.00 . A A . 490 VAL C 1 1
6 9300 1 1 43 VAL CA C -2.014 1.614 8.564 1.00 . A A . 490 VAL CA 1 1
6 9301 1 1 43 VAL CB C -2.918 2.244 7.490 1.00 . A A . 490 VAL CB 1 1
6 9302 1 1 43 VAL CG1 C -3.360 3.637 7.911 1.00 . A A . 490 VAL CG1 1 1
6 9303 1 1 43 VAL CG2 C -2.177 2.315 6.170 1.00 . A A . 490 VAL CG2 1 1
6 9304 1 1 43 VAL H H -1.986 -0.176 7.428 1.00 . A A . 490 VAL H 1 1
6 9305 1 1 43 VAL HA H -1.116 2.204 8.668 1.00 . A A . 490 VAL HA 1 1
6 9306 1 1 43 VAL HB H -3.791 1.623 7.357 1.00 . A A . 490 VAL HB 1 1
6 9307 1 1 43 VAL HG11 H -2.494 4.264 8.053 1.00 . A A . 490 VAL HG11 1 1
6 9308 1 1 43 VAL HG12 H -3.916 3.573 8.836 1.00 . A A . 490 VAL HG12 1 1
6 9309 1 1 43 VAL HG13 H -3.990 4.062 7.143 1.00 . A A . 490 VAL HG13 1 1
6 9310 1 1 43 VAL HG21 H -1.896 1.320 5.858 1.00 . A A . 490 VAL HG21 1 1
6 9311 1 1 43 VAL HG22 H -1.293 2.926 6.281 1.00 . A A . 490 VAL HG22 1 1
6 9312 1 1 43 VAL HG23 H -2.832 2.753 5.432 1.00 . A A . 490 VAL HG23 1 1
6 9313 1 1 43 VAL N N -1.606 0.276 8.216 1.00 . A A . 490 VAL N 1 1
6 9314 1 1 43 VAL O O -3.752 0.931 10.079 1.00 . A A . 490 VAL O 1 1
6 9315 1 1 44 LYS C C -3.871 3.169 12.369 1.00 . A A . 491 LYS C 1 1
6 9316 1 1 44 LYS CA C -2.648 2.287 12.230 1.00 . A A . 491 LYS CA 1 1
6 9317 1 1 44 LYS CB C -1.562 2.773 13.194 1.00 . A A . 491 LYS CB 1 1
6 9318 1 1 44 LYS CD C -0.858 3.191 15.607 1.00 . A A . 491 LYS CD 1 1
6 9319 1 1 44 LYS CE C -0.388 4.610 15.332 1.00 . A A . 491 LYS CE 1 1
6 9320 1 1 44 LYS CG C -1.982 2.756 14.669 1.00 . A A . 491 LYS CG 1 1
6 9321 1 1 44 LYS H H -1.338 2.801 10.632 1.00 . A A . 491 LYS H 1 1
6 9322 1 1 44 LYS HA H -2.907 1.276 12.499 1.00 . A A . 491 LYS HA 1 1
6 9323 1 1 44 LYS HB2 H -0.682 2.168 13.056 1.00 . A A . 491 LYS HB2 1 1
6 9324 1 1 44 LYS HB3 H -1.319 3.789 12.924 1.00 . A A . 491 LYS HB3 1 1
6 9325 1 1 44 LYS HD2 H -1.218 3.144 16.623 1.00 . A A . 491 LYS HD2 1 1
6 9326 1 1 44 LYS HD3 H -0.025 2.515 15.494 1.00 . A A . 491 LYS HD3 1 1
6 9327 1 1 44 LYS HE2 H -0.017 4.668 14.320 1.00 . A A . 491 LYS HE2 1 1
6 9328 1 1 44 LYS HE3 H -1.222 5.286 15.450 1.00 . A A . 491 LYS HE3 1 1
6 9329 1 1 44 LYS HG2 H -2.817 3.429 14.797 1.00 . A A . 491 LYS HG2 1 1
6 9330 1 1 44 LYS HG3 H -2.292 1.753 14.930 1.00 . A A . 491 LYS HG3 1 1
6 9331 1 1 44 LYS HZ1 H 0.375 5.004 17.237 1.00 . A A . 491 LYS HZ1 1 1
6 9332 1 1 44 LYS HZ2 H 1.015 5.982 16.026 1.00 . A A . 491 LYS HZ2 1 1
6 9333 1 1 44 LYS HZ3 H 1.516 4.374 16.178 1.00 . A A . 491 LYS HZ3 1 1
6 9334 1 1 44 LYS N N -2.140 2.282 10.872 1.00 . A A . 491 LYS N 1 1
6 9335 1 1 44 LYS NZ N 0.700 5.017 16.249 1.00 . A A . 491 LYS NZ 1 1
6 9336 1 1 44 LYS O O -4.781 2.857 13.125 1.00 . A A . 491 LYS O 1 1
6 9337 1 1 45 ASN C C -5.056 6.131 10.606 1.00 . A A . 492 ASN C 1 1
6 9338 1 1 45 ASN CA C -4.996 5.196 11.779 1.00 . A A . 492 ASN CA 1 1
6 9339 1 1 45 ASN CB C -4.796 6.020 13.072 1.00 . A A . 492 ASN CB 1 1
6 9340 1 1 45 ASN CG C -5.906 7.040 13.339 1.00 . A A . 492 ASN CG 1 1
6 9341 1 1 45 ASN H H -3.224 4.412 10.948 1.00 . A A . 492 ASN H 1 1
6 9342 1 1 45 ASN HA H -5.927 4.656 11.866 1.00 . A A . 492 ASN HA 1 1
6 9343 1 1 45 ASN HB2 H -4.761 5.344 13.913 1.00 . A A . 492 ASN HB2 1 1
6 9344 1 1 45 ASN HB3 H -3.854 6.545 13.009 1.00 . A A . 492 ASN HB3 1 1
6 9345 1 1 45 ASN HD21 H -4.615 8.233 14.228 1.00 . A A . 492 ASN HD21 1 1
6 9346 1 1 45 ASN HD22 H -6.232 8.817 14.156 1.00 . A A . 492 ASN HD22 1 1
6 9347 1 1 45 ASN N N -3.912 4.244 11.625 1.00 . A A . 492 ASN N 1 1
6 9348 1 1 45 ASN ND2 N -5.556 8.134 13.965 1.00 . A A . 492 ASN ND2 1 1
6 9349 1 1 45 ASN O O -4.017 6.607 10.131 1.00 . A A . 492 ASN O 1 1
6 9350 1 1 45 ASN OD1 O -7.069 6.836 12.985 1.00 . A A . 492 ASN OD1 1 1
6 9351 1 1 46 ILE C C -7.132 8.524 9.840 1.00 . A A . 493 ILE C 1 1
6 9352 1 1 46 ILE CA C -6.520 7.336 9.120 1.00 . A A . 493 ILE CA 1 1
6 9353 1 1 46 ILE CB C -7.519 6.806 8.050 1.00 . A A . 493 ILE CB 1 1
6 9354 1 1 46 ILE CD1 C -5.718 5.904 6.475 1.00 . A A . 493 ILE CD1 1 1
6 9355 1 1 46 ILE CG1 C -6.953 5.603 7.300 1.00 . A A . 493 ILE CG1 1 1
6 9356 1 1 46 ILE CG2 C -7.909 7.898 7.067 1.00 . A A . 493 ILE CG2 1 1
6 9357 1 1 46 ILE H H -7.003 5.829 10.473 1.00 . A A . 493 ILE H 1 1
6 9358 1 1 46 ILE HA H -5.593 7.635 8.651 1.00 . A A . 493 ILE HA 1 1
6 9359 1 1 46 ILE HB H -8.415 6.497 8.567 1.00 . A A . 493 ILE HB 1 1
6 9360 1 1 46 ILE HD11 H -5.408 5.008 5.958 1.00 . A A . 493 ILE HD11 1 1
6 9361 1 1 46 ILE HD12 H -4.922 6.243 7.120 1.00 . A A . 493 ILE HD12 1 1
6 9362 1 1 46 ILE HD13 H -5.948 6.674 5.752 1.00 . A A . 493 ILE HD13 1 1
6 9363 1 1 46 ILE HG12 H -6.696 4.828 8.007 1.00 . A A . 493 ILE HG12 1 1
6 9364 1 1 46 ILE HG13 H -7.720 5.240 6.634 1.00 . A A . 493 ILE HG13 1 1
6 9365 1 1 46 ILE HG21 H -7.025 8.284 6.579 1.00 . A A . 493 ILE HG21 1 1
6 9366 1 1 46 ILE HG22 H -8.395 8.700 7.605 1.00 . A A . 493 ILE HG22 1 1
6 9367 1 1 46 ILE HG23 H -8.585 7.505 6.322 1.00 . A A . 493 ILE HG23 1 1
6 9368 1 1 46 ILE N N -6.247 6.349 10.127 1.00 . A A . 493 ILE N 1 1
6 9369 1 1 46 ILE O O -8.260 8.432 10.358 1.00 . A A . 493 ILE O 1 1
6 9370 1 1 47 LEU C C -8.001 11.432 9.907 1.00 . A A . 494 LEU C 1 1
6 9371 1 1 47 LEU CA C -6.822 10.781 10.620 1.00 . A A . 494 LEU CA 1 1
6 9372 1 1 47 LEU CB C -5.657 11.794 10.806 1.00 . A A . 494 LEU CB 1 1
6 9373 1 1 47 LEU CD1 C -3.784 10.146 11.421 1.00 . A A . 494 LEU CD1 1 1
6 9374 1 1 47 LEU CD2 C -3.531 12.575 11.922 1.00 . A A . 494 LEU CD2 1 1
6 9375 1 1 47 LEU CG C -4.516 11.424 11.804 1.00 . A A . 494 LEU CG 1 1
6 9376 1 1 47 LEU H H -5.535 9.616 9.433 1.00 . A A . 494 LEU H 1 1
6 9377 1 1 47 LEU HA H -7.152 10.450 11.594 1.00 . A A . 494 LEU HA 1 1
6 9378 1 1 47 LEU HB2 H -5.204 11.946 9.838 1.00 . A A . 494 LEU HB2 1 1
6 9379 1 1 47 LEU HB3 H -6.087 12.733 11.119 1.00 . A A . 494 LEU HB3 1 1
6 9380 1 1 47 LEU HD11 H -3.343 10.268 10.442 1.00 . A A . 494 LEU HD11 1 1
6 9381 1 1 47 LEU HD12 H -4.484 9.323 11.399 1.00 . A A . 494 LEU HD12 1 1
6 9382 1 1 47 LEU HD13 H -3.007 9.941 12.143 1.00 . A A . 494 LEU HD13 1 1
6 9383 1 1 47 LEU HD21 H -4.045 13.453 12.283 1.00 . A A . 494 LEU HD21 1 1
6 9384 1 1 47 LEU HD22 H -3.100 12.784 10.955 1.00 . A A . 494 LEU HD22 1 1
6 9385 1 1 47 LEU HD23 H -2.747 12.307 12.615 1.00 . A A . 494 LEU HD23 1 1
6 9386 1 1 47 LEU HG H -4.950 11.265 12.781 1.00 . A A . 494 LEU HG 1 1
6 9387 1 1 47 LEU N N -6.395 9.597 9.911 1.00 . A A . 494 LEU N 1 1
6 9388 1 1 47 LEU O O -8.005 11.517 8.685 1.00 . A A . 494 LEU O 1 1
6 9389 1 1 48 PRO C C -9.947 13.721 9.237 1.00 . A A . 495 PRO C 1 1
6 9390 1 1 48 PRO CA C -10.244 12.514 10.126 1.00 . A A . 495 PRO CA 1 1
6 9391 1 1 48 PRO CB C -11.037 12.951 11.371 1.00 . A A . 495 PRO CB 1 1
6 9392 1 1 48 PRO CD C -9.081 11.812 12.143 1.00 . A A . 495 PRO CD 1 1
6 9393 1 1 48 PRO CG C -10.062 12.885 12.500 1.00 . A A . 495 PRO CG 1 1
6 9394 1 1 48 PRO HA H -10.825 11.798 9.564 1.00 . A A . 495 PRO HA 1 1
6 9395 1 1 48 PRO HB2 H -11.401 13.955 11.224 1.00 . A A . 495 PRO HB2 1 1
6 9396 1 1 48 PRO HB3 H -11.870 12.283 11.531 1.00 . A A . 495 PRO HB3 1 1
6 9397 1 1 48 PRO HD2 H -8.115 12.025 12.574 1.00 . A A . 495 PRO HD2 1 1
6 9398 1 1 48 PRO HD3 H -9.435 10.844 12.463 1.00 . A A . 495 PRO HD3 1 1
6 9399 1 1 48 PRO HG2 H -9.558 13.834 12.609 1.00 . A A . 495 PRO HG2 1 1
6 9400 1 1 48 PRO HG3 H -10.578 12.630 13.412 1.00 . A A . 495 PRO HG3 1 1
6 9401 1 1 48 PRO N N -9.027 11.888 10.677 1.00 . A A . 495 PRO N 1 1
6 9402 1 1 48 PRO O O -10.750 14.094 8.379 1.00 . A A . 495 PRO O 1 1
6 9403 1 1 49 ARG C C -7.057 15.159 8.026 1.00 . A A . 496 ARG C 1 1
6 9404 1 1 49 ARG CA C -8.399 15.448 8.660 1.00 . A A . 496 ARG CA 1 1
6 9405 1 1 49 ARG CB C -8.338 16.718 9.520 1.00 . A A . 496 ARG CB 1 1
6 9406 1 1 49 ARG CD C -10.726 17.380 9.099 1.00 . A A . 496 ARG CD 1 1
6 9407 1 1 49 ARG CG C -9.672 17.096 10.156 1.00 . A A . 496 ARG CG 1 1
6 9408 1 1 49 ARG CZ C -13.059 18.211 9.012 1.00 . A A . 496 ARG CZ 1 1
6 9409 1 1 49 ARG H H -8.209 13.976 10.138 1.00 . A A . 496 ARG H 1 1
6 9410 1 1 49 ARG HA H -9.122 15.591 7.873 1.00 . A A . 496 ARG HA 1 1
6 9411 1 1 49 ARG HB2 H -7.614 16.571 10.308 1.00 . A A . 496 ARG HB2 1 1
6 9412 1 1 49 ARG HB3 H -8.020 17.540 8.897 1.00 . A A . 496 ARG HB3 1 1
6 9413 1 1 49 ARG HD2 H -10.412 18.214 8.492 1.00 . A A . 496 ARG HD2 1 1
6 9414 1 1 49 ARG HD3 H -10.828 16.507 8.471 1.00 . A A . 496 ARG HD3 1 1
6 9415 1 1 49 ARG HE H -12.123 17.442 10.636 1.00 . A A . 496 ARG HE 1 1
6 9416 1 1 49 ARG HG2 H -10.005 16.271 10.766 1.00 . A A . 496 ARG HG2 1 1
6 9417 1 1 49 ARG HG3 H -9.539 17.972 10.772 1.00 . A A . 496 ARG HG3 1 1
6 9418 1 1 49 ARG HH11 H -12.045 18.433 7.242 1.00 . A A . 496 ARG HH11 1 1
6 9419 1 1 49 ARG HH12 H -13.661 18.960 7.192 1.00 . A A . 496 ARG HH12 1 1
6 9420 1 1 49 ARG HH21 H -14.356 18.158 10.586 1.00 . A A . 496 ARG HH21 1 1
6 9421 1 1 49 ARG HH22 H -15.024 18.790 9.159 1.00 . A A . 496 ARG HH22 1 1
6 9422 1 1 49 ARG N N -8.808 14.323 9.444 1.00 . A A . 496 ARG N 1 1
6 9423 1 1 49 ARG NE N -12.034 17.683 9.683 1.00 . A A . 496 ARG NE 1 1
6 9424 1 1 49 ARG NH1 N -12.912 18.557 7.728 1.00 . A A . 496 ARG NH1 1 1
6 9425 1 1 49 ARG NH2 N -14.223 18.402 9.622 1.00 . A A . 496 ARG NH2 1 1
6 9426 1 1 49 ARG O O -6.057 14.955 8.727 1.00 . A A . 496 ARG O 1 1
6 9427 1 1 50 GLY C C -6.085 14.241 4.646 1.00 . A A . 497 GLY C 1 1
6 9428 1 1 50 GLY CA C -5.830 14.859 5.992 1.00 . A A . 497 GLY CA 1 1
6 9429 1 1 50 GLY H H -7.879 15.215 6.213 1.00 . A A . 497 GLY H 1 1
6 9430 1 1 50 GLY HA2 H -5.383 15.826 5.814 1.00 . A A . 497 GLY HA2 1 1
6 9431 1 1 50 GLY HA3 H -5.135 14.257 6.553 1.00 . A A . 497 GLY HA3 1 1
6 9432 1 1 50 GLY N N -7.044 15.101 6.715 1.00 . A A . 497 GLY N 1 1
6 9433 1 1 50 GLY O O -7.198 13.785 4.364 1.00 . A A . 497 GLY O 1 1
6 9434 1 1 51 ALA C C -5.646 12.328 2.304 1.00 . A A . 498 ALA C 1 1
6 9435 1 1 51 ALA CA C -5.127 13.756 2.450 1.00 . A A . 498 ALA CA 1 1
6 9436 1 1 51 ALA CB C -3.766 13.899 1.781 1.00 . A A . 498 ALA CB 1 1
6 9437 1 1 51 ALA H H -4.179 14.466 4.199 1.00 . A A . 498 ALA H 1 1
6 9438 1 1 51 ALA HA H -5.811 14.417 1.939 1.00 . A A . 498 ALA HA 1 1
6 9439 1 1 51 ALA HB1 H -3.057 13.223 2.236 1.00 . A A . 498 ALA HB1 1 1
6 9440 1 1 51 ALA HB2 H -3.412 14.912 1.899 1.00 . A A . 498 ALA HB2 1 1
6 9441 1 1 51 ALA HB3 H -3.856 13.669 0.728 1.00 . A A . 498 ALA HB3 1 1
6 9442 1 1 51 ALA N N -5.048 14.198 3.837 1.00 . A A . 498 ALA N 1 1
6 9443 1 1 51 ALA O O -6.492 12.054 1.436 1.00 . A A . 498 ALA O 1 1
6 9444 1 1 52 ALA C C -6.993 9.763 3.263 1.00 . A A . 499 ALA C 1 1
6 9445 1 1 52 ALA CA C -5.501 10.022 3.086 1.00 . A A . 499 ALA CA 1 1
6 9446 1 1 52 ALA CB C -4.691 9.223 4.091 1.00 . A A . 499 ALA CB 1 1
6 9447 1 1 52 ALA H H -4.537 11.753 3.852 1.00 . A A . 499 ALA H 1 1
6 9448 1 1 52 ALA HA H -5.223 9.682 2.099 1.00 . A A . 499 ALA HA 1 1
6 9449 1 1 52 ALA HB1 H -3.634 9.358 3.901 1.00 . A A . 499 ALA HB1 1 1
6 9450 1 1 52 ALA HB2 H -4.937 8.176 4.003 1.00 . A A . 499 ALA HB2 1 1
6 9451 1 1 52 ALA HB3 H -4.919 9.564 5.091 1.00 . A A . 499 ALA HB3 1 1
6 9452 1 1 52 ALA N N -5.159 11.439 3.156 1.00 . A A . 499 ALA N 1 1
6 9453 1 1 52 ALA O O -7.583 8.984 2.507 1.00 . A A . 499 ALA O 1 1
6 9454 1 1 53 ILE C C -9.892 10.816 3.393 1.00 . A A . 500 ILE C 1 1
6 9455 1 1 53 ILE CA C -9.029 10.178 4.477 1.00 . A A . 500 ILE CA 1 1
6 9456 1 1 53 ILE CB C -9.497 10.657 5.888 1.00 . A A . 500 ILE CB 1 1
6 9457 1 1 53 ILE CD1 C -11.459 10.468 7.538 1.00 . A A . 500 ILE CD1 1 1
6 9458 1 1 53 ILE CG1 C -10.892 10.085 6.191 1.00 . A A . 500 ILE CG1 1 1
6 9459 1 1 53 ILE CG2 C -9.500 12.187 5.983 1.00 . A A . 500 ILE CG2 1 1
6 9460 1 1 53 ILE H H -7.132 11.098 4.752 1.00 . A A . 500 ILE H 1 1
6 9461 1 1 53 ILE HA H -9.164 9.108 4.408 1.00 . A A . 500 ILE HA 1 1
6 9462 1 1 53 ILE HB H -8.803 10.292 6.627 1.00 . A A . 500 ILE HB 1 1
6 9463 1 1 53 ILE HD11 H -11.549 11.542 7.593 1.00 . A A . 500 ILE HD11 1 1
6 9464 1 1 53 ILE HD12 H -10.799 10.111 8.316 1.00 . A A . 500 ILE HD12 1 1
6 9465 1 1 53 ILE HD13 H -12.434 10.020 7.659 1.00 . A A . 500 ILE HD13 1 1
6 9466 1 1 53 ILE HG12 H -11.578 10.403 5.423 1.00 . A A . 500 ILE HG12 1 1
6 9467 1 1 53 ILE HG13 H -10.827 9.007 6.152 1.00 . A A . 500 ILE HG13 1 1
6 9468 1 1 53 ILE HG21 H -8.504 12.562 5.798 1.00 . A A . 500 ILE HG21 1 1
6 9469 1 1 53 ILE HG22 H -9.824 12.489 6.969 1.00 . A A . 500 ILE HG22 1 1
6 9470 1 1 53 ILE HG23 H -10.175 12.592 5.245 1.00 . A A . 500 ILE HG23 1 1
6 9471 1 1 53 ILE N N -7.619 10.433 4.220 1.00 . A A . 500 ILE N 1 1
6 9472 1 1 53 ILE O O -10.936 10.275 3.013 1.00 . A A . 500 ILE O 1 1
6 9473 1 1 54 GLN C C -10.098 11.956 0.524 1.00 . A A . 501 GLN C 1 1
6 9474 1 1 54 GLN CA C -10.153 12.675 1.859 1.00 . A A . 501 GLN CA 1 1
6 9475 1 1 54 GLN CB C -9.650 14.100 1.767 1.00 . A A . 501 GLN CB 1 1
6 9476 1 1 54 GLN CD C -9.415 16.311 2.989 1.00 . A A . 501 GLN CD 1 1
6 9477 1 1 54 GLN CG C -9.876 14.878 3.058 1.00 . A A . 501 GLN CG 1 1
6 9478 1 1 54 GLN H H -8.570 12.296 3.196 1.00 . A A . 501 GLN H 1 1
6 9479 1 1 54 GLN HA H -11.187 12.691 2.171 1.00 . A A . 501 GLN HA 1 1
6 9480 1 1 54 GLN HB2 H -8.591 14.048 1.570 1.00 . A A . 501 GLN HB2 1 1
6 9481 1 1 54 GLN HB3 H -10.149 14.611 0.957 1.00 . A A . 501 GLN HB3 1 1
6 9482 1 1 54 GLN HE21 H -11.190 16.840 2.366 1.00 . A A . 501 GLN HE21 1 1
6 9483 1 1 54 GLN HE22 H -10.048 18.124 2.515 1.00 . A A . 501 GLN HE22 1 1
6 9484 1 1 54 GLN HG2 H -10.929 14.875 3.289 1.00 . A A . 501 GLN HG2 1 1
6 9485 1 1 54 GLN HG3 H -9.339 14.381 3.851 1.00 . A A . 501 GLN HG3 1 1
6 9486 1 1 54 GLN N N -9.430 11.945 2.873 1.00 . A A . 501 GLN N 1 1
6 9487 1 1 54 GLN NE2 N -10.295 17.177 2.590 1.00 . A A . 501 GLN NE2 1 1
6 9488 1 1 54 GLN O O -10.969 12.138 -0.326 1.00 . A A . 501 GLN O 1 1
6 9489 1 1 54 GLN OE1 O -8.269 16.633 3.312 1.00 . A A . 501 GLN OE1 1 1
6 9490 1 1 55 ASP C C -9.856 9.063 -0.583 1.00 . A A . 502 ASP C 1 1
6 9491 1 1 55 ASP CA C -8.997 10.286 -0.829 1.00 . A A . 502 ASP CA 1 1
6 9492 1 1 55 ASP CB C -7.556 9.865 -1.088 1.00 . A A . 502 ASP CB 1 1
6 9493 1 1 55 ASP CG C -7.448 8.799 -2.150 1.00 . A A . 502 ASP CG 1 1
6 9494 1 1 55 ASP H H -8.360 11.127 1.016 1.00 . A A . 502 ASP H 1 1
6 9495 1 1 55 ASP HA H -9.380 10.830 -1.679 1.00 . A A . 502 ASP HA 1 1
6 9496 1 1 55 ASP HB2 H -6.982 10.723 -1.406 1.00 . A A . 502 ASP HB2 1 1
6 9497 1 1 55 ASP HB3 H -7.135 9.479 -0.172 1.00 . A A . 502 ASP HB3 1 1
6 9498 1 1 55 ASP N N -9.075 11.145 0.343 1.00 . A A . 502 ASP N 1 1
6 9499 1 1 55 ASP O O -10.720 8.712 -1.394 1.00 . A A . 502 ASP O 1 1
6 9500 1 1 55 ASP OD1 O -7.366 9.138 -3.369 1.00 . A A . 502 ASP OD1 1 1
6 9501 1 1 55 ASP OD2 O -7.438 7.626 -1.782 1.00 . A A . 502 ASP OD2 1 1
6 9502 1 1 56 GLY C C -10.154 5.989 0.405 1.00 . A A . 503 GLY C 1 1
6 9503 1 1 56 GLY CA C -10.493 7.361 0.989 1.00 . A A . 503 GLY CA 1 1
6 9504 1 1 56 GLY H H -8.918 8.764 1.144 1.00 . A A . 503 GLY H 1 1
6 9505 1 1 56 GLY HA2 H -10.430 7.283 2.064 1.00 . A A . 503 GLY HA2 1 1
6 9506 1 1 56 GLY HA3 H -11.513 7.604 0.732 1.00 . A A . 503 GLY HA3 1 1
6 9507 1 1 56 GLY N N -9.656 8.456 0.568 1.00 . A A . 503 GLY N 1 1
6 9508 1 1 56 GLY O O -10.851 5.024 0.702 1.00 . A A . 503 GLY O 1 1
6 9509 1 1 57 ARG C C -7.888 3.814 0.049 1.00 . A A . 504 ARG C 1 1
6 9510 1 1 57 ARG CA C -8.789 4.536 -0.947 1.00 . A A . 504 ARG CA 1 1
6 9511 1 1 57 ARG CB C -8.113 4.633 -2.320 1.00 . A A . 504 ARG CB 1 1
6 9512 1 1 57 ARG CD C -10.266 4.843 -3.613 1.00 . A A . 504 ARG CD 1 1
6 9513 1 1 57 ARG CG C -8.899 5.426 -3.348 1.00 . A A . 504 ARG CG 1 1
6 9514 1 1 57 ARG CZ C -12.177 5.356 -5.129 1.00 . A A . 504 ARG CZ 1 1
6 9515 1 1 57 ARG H H -8.576 6.636 -0.704 1.00 . A A . 504 ARG H 1 1
6 9516 1 1 57 ARG HA H -9.710 3.979 -1.030 1.00 . A A . 504 ARG HA 1 1
6 9517 1 1 57 ARG HB2 H -7.159 5.120 -2.190 1.00 . A A . 504 ARG HB2 1 1
6 9518 1 1 57 ARG HB3 H -7.953 3.636 -2.705 1.00 . A A . 504 ARG HB3 1 1
6 9519 1 1 57 ARG HD2 H -10.145 3.863 -4.050 1.00 . A A . 504 ARG HD2 1 1
6 9520 1 1 57 ARG HD3 H -10.792 4.759 -2.672 1.00 . A A . 504 ARG HD3 1 1
6 9521 1 1 57 ARG HE H -10.651 6.599 -4.637 1.00 . A A . 504 ARG HE 1 1
6 9522 1 1 57 ARG HG2 H -9.023 6.434 -2.981 1.00 . A A . 504 ARG HG2 1 1
6 9523 1 1 57 ARG HG3 H -8.339 5.452 -4.272 1.00 . A A . 504 ARG HG3 1 1
6 9524 1 1 57 ARG HH11 H -12.224 3.433 -4.430 1.00 . A A . 504 ARG HH11 1 1
6 9525 1 1 57 ARG HH12 H -13.527 3.861 -5.434 1.00 . A A . 504 ARG HH12 1 1
6 9526 1 1 57 ARG HH21 H -12.486 7.170 -6.027 1.00 . A A . 504 ARG HH21 1 1
6 9527 1 1 57 ARG HH22 H -13.660 5.987 -6.365 1.00 . A A . 504 ARG HH22 1 1
6 9528 1 1 57 ARG N N -9.124 5.864 -0.418 1.00 . A A . 504 ARG N 1 1
6 9529 1 1 57 ARG NE N -11.039 5.701 -4.518 1.00 . A A . 504 ARG NE 1 1
6 9530 1 1 57 ARG NH1 N -12.673 4.138 -4.988 1.00 . A A . 504 ARG NH1 1 1
6 9531 1 1 57 ARG NH2 N -12.814 6.232 -5.883 1.00 . A A . 504 ARG NH2 1 1
6 9532 1 1 57 ARG O O -7.854 2.573 0.117 1.00 . A A . 504 ARG O 1 1
6 9533 1 1 58 LEU C C -7.129 4.060 3.160 1.00 . A A . 505 LEU C 1 1
6 9534 1 1 58 LEU CA C -6.314 4.118 1.870 1.00 . A A . 505 LEU CA 1 1
6 9535 1 1 58 LEU CB C -5.137 5.089 2.010 1.00 . A A . 505 LEU CB 1 1
6 9536 1 1 58 LEU CD1 C -3.414 3.438 2.799 1.00 . A A . 505 LEU CD1 1 1
6 9537 1 1 58 LEU CD2 C -3.052 5.868 3.110 1.00 . A A . 505 LEU CD2 1 1
6 9538 1 1 58 LEU CG C -4.084 4.770 3.069 1.00 . A A . 505 LEU CG 1 1
6 9539 1 1 58 LEU H H -7.259 5.564 0.679 1.00 . A A . 505 LEU H 1 1
6 9540 1 1 58 LEU HA H -5.953 3.136 1.610 1.00 . A A . 505 LEU HA 1 1
6 9541 1 1 58 LEU HB2 H -4.635 5.136 1.054 1.00 . A A . 505 LEU HB2 1 1
6 9542 1 1 58 LEU HB3 H -5.541 6.066 2.223 1.00 . A A . 505 LEU HB3 1 1
6 9543 1 1 58 LEU HD11 H -2.978 3.442 1.812 1.00 . A A . 505 LEU HD11 1 1
6 9544 1 1 58 LEU HD12 H -4.118 2.623 2.893 1.00 . A A . 505 LEU HD12 1 1
6 9545 1 1 58 LEU HD13 H -2.621 3.313 3.523 1.00 . A A . 505 LEU HD13 1 1
6 9546 1 1 58 LEU HD21 H -2.569 5.943 2.147 1.00 . A A . 505 LEU HD21 1 1
6 9547 1 1 58 LEU HD22 H -2.312 5.639 3.862 1.00 . A A . 505 LEU HD22 1 1
6 9548 1 1 58 LEU HD23 H -3.527 6.808 3.346 1.00 . A A . 505 LEU HD23 1 1
6 9549 1 1 58 LEU HG H -4.561 4.723 4.037 1.00 . A A . 505 LEU HG 1 1
6 9550 1 1 58 LEU N N -7.184 4.598 0.818 1.00 . A A . 505 LEU N 1 1
6 9551 1 1 58 LEU O O -7.930 4.969 3.427 1.00 . A A . 505 LEU O 1 1
6 9552 1 1 59 LYS C C -6.902 2.217 6.275 1.00 . A A . 506 LYS C 1 1
6 9553 1 1 59 LYS CA C -7.750 2.791 5.146 1.00 . A A . 506 LYS CA 1 1
6 9554 1 1 59 LYS CB C -8.943 1.851 4.854 1.00 . A A . 506 LYS CB 1 1
6 9555 1 1 59 LYS CD C -10.686 3.640 4.498 1.00 . A A . 506 LYS CD 1 1
6 9556 1 1 59 LYS CE C -11.692 4.254 3.536 1.00 . A A . 506 LYS CE 1 1
6 9557 1 1 59 LYS CG C -9.992 2.420 3.899 1.00 . A A . 506 LYS CG 1 1
6 9558 1 1 59 LYS H H -6.229 2.350 3.775 1.00 . A A . 506 LYS H 1 1
6 9559 1 1 59 LYS HA H -8.133 3.752 5.450 1.00 . A A . 506 LYS HA 1 1
6 9560 1 1 59 LYS HB2 H -8.562 0.937 4.424 1.00 . A A . 506 LYS HB2 1 1
6 9561 1 1 59 LYS HB3 H -9.429 1.616 5.789 1.00 . A A . 506 LYS HB3 1 1
6 9562 1 1 59 LYS HD2 H -11.210 3.343 5.391 1.00 . A A . 506 LYS HD2 1 1
6 9563 1 1 59 LYS HD3 H -9.944 4.384 4.748 1.00 . A A . 506 LYS HD3 1 1
6 9564 1 1 59 LYS HE2 H -12.159 5.100 4.019 1.00 . A A . 506 LYS HE2 1 1
6 9565 1 1 59 LYS HE3 H -11.165 4.592 2.655 1.00 . A A . 506 LYS HE3 1 1
6 9566 1 1 59 LYS HG2 H -9.511 2.709 2.975 1.00 . A A . 506 LYS HG2 1 1
6 9567 1 1 59 LYS HG3 H -10.731 1.659 3.697 1.00 . A A . 506 LYS HG3 1 1
6 9568 1 1 59 LYS HZ1 H -13.424 3.773 2.480 1.00 . A A . 506 LYS HZ1 1 1
6 9569 1 1 59 LYS HZ2 H -13.308 2.994 3.956 1.00 . A A . 506 LYS HZ2 1 1
6 9570 1 1 59 LYS HZ3 H -12.375 2.463 2.663 1.00 . A A . 506 LYS HZ3 1 1
6 9571 1 1 59 LYS N N -6.948 3.009 3.947 1.00 . A A . 506 LYS N 1 1
6 9572 1 1 59 LYS NZ N -12.758 3.309 3.128 1.00 . A A . 506 LYS NZ 1 1
6 9573 1 1 59 LYS O O -5.749 1.906 6.097 1.00 . A A . 506 LYS O 1 1
6 9574 1 1 60 ALA C C -6.781 0.021 8.476 1.00 . A A . 507 ALA C 1 1
6 9575 1 1 60 ALA CA C -6.739 1.540 8.545 1.00 . A A . 507 ALA CA 1 1
6 9576 1 1 60 ALA CB C -7.231 2.059 9.884 1.00 . A A . 507 ALA CB 1 1
6 9577 1 1 60 ALA H H -8.381 2.443 7.575 1.00 . A A . 507 ALA H 1 1
6 9578 1 1 60 ALA HA H -5.706 1.822 8.413 1.00 . A A . 507 ALA HA 1 1
6 9579 1 1 60 ALA HB1 H -6.598 1.675 10.670 1.00 . A A . 507 ALA HB1 1 1
6 9580 1 1 60 ALA HB2 H -8.245 1.727 10.050 1.00 . A A . 507 ALA HB2 1 1
6 9581 1 1 60 ALA HB3 H -7.200 3.139 9.891 1.00 . A A . 507 ALA HB3 1 1
6 9582 1 1 60 ALA N N -7.464 2.123 7.446 1.00 . A A . 507 ALA N 1 1
6 9583 1 1 60 ALA O O -7.850 -0.573 8.266 1.00 . A A . 507 ALA O 1 1
6 9584 1 1 61 GLY C C -5.049 -2.601 7.334 1.00 . A A . 508 GLY C 1 1
6 9585 1 1 61 GLY CA C -5.544 -2.033 8.628 1.00 . A A . 508 GLY CA 1 1
6 9586 1 1 61 GLY H H -4.826 -0.046 8.751 1.00 . A A . 508 GLY H 1 1
6 9587 1 1 61 GLY HA2 H -4.845 -2.327 9.395 1.00 . A A . 508 GLY HA2 1 1
6 9588 1 1 61 GLY HA3 H -6.491 -2.491 8.856 1.00 . A A . 508 GLY HA3 1 1
6 9589 1 1 61 GLY N N -5.635 -0.592 8.626 1.00 . A A . 508 GLY N 1 1
6 9590 1 1 61 GLY O O -4.942 -3.825 7.195 1.00 . A A . 508 GLY O 1 1
6 9591 1 1 62 ASP C C -2.713 -2.288 5.262 1.00 . A A . 509 ASP C 1 1
6 9592 1 1 62 ASP CA C -4.207 -2.258 5.155 1.00 . A A . 509 ASP CA 1 1
6 9593 1 1 62 ASP CB C -4.697 -1.534 3.892 1.00 . A A . 509 ASP CB 1 1
6 9594 1 1 62 ASP CG C -4.446 -0.050 3.843 1.00 . A A . 509 ASP CG 1 1
6 9595 1 1 62 ASP H H -4.932 -0.799 6.466 1.00 . A A . 509 ASP H 1 1
6 9596 1 1 62 ASP HA H -4.511 -3.294 5.105 1.00 . A A . 509 ASP HA 1 1
6 9597 1 1 62 ASP HB2 H -4.262 -1.973 3.009 1.00 . A A . 509 ASP HB2 1 1
6 9598 1 1 62 ASP HB3 H -5.767 -1.679 3.872 1.00 . A A . 509 ASP HB3 1 1
6 9599 1 1 62 ASP N N -4.775 -1.763 6.374 1.00 . A A . 509 ASP N 1 1
6 9600 1 1 62 ASP O O -2.132 -1.604 6.112 1.00 . A A . 509 ASP O 1 1
6 9601 1 1 62 ASP OD1 O -3.295 0.354 3.867 1.00 . A A . 509 ASP OD1 1 1
6 9602 1 1 62 ASP OD2 O -5.449 0.715 3.716 1.00 . A A . 509 ASP OD2 1 1
6 9603 1 1 63 ARG C C 0.045 -2.503 3.465 1.00 . A A . 510 ARG C 1 1
6 9604 1 1 63 ARG CA C -0.668 -3.267 4.533 1.00 . A A . 510 ARG CA 1 1
6 9605 1 1 63 ARG CB C -0.260 -4.760 4.532 1.00 . A A . 510 ARG CB 1 1
6 9606 1 1 63 ARG CD C 1.678 -6.415 4.567 1.00 . A A . 510 ARG CD 1 1
6 9607 1 1 63 ARG CG C 1.255 -4.960 4.490 1.00 . A A . 510 ARG CG 1 1
6 9608 1 1 63 ARG CZ C 3.864 -7.651 4.659 1.00 . A A . 510 ARG CZ 1 1
6 9609 1 1 63 ARG H H -2.607 -3.507 3.726 1.00 . A A . 510 ARG H 1 1
6 9610 1 1 63 ARG HA H -0.372 -2.840 5.480 1.00 . A A . 510 ARG HA 1 1
6 9611 1 1 63 ARG HB2 H -0.630 -5.198 5.448 1.00 . A A . 510 ARG HB2 1 1
6 9612 1 1 63 ARG HB3 H -0.708 -5.283 3.702 1.00 . A A . 510 ARG HB3 1 1
6 9613 1 1 63 ARG HD2 H 1.353 -6.816 5.517 1.00 . A A . 510 ARG HD2 1 1
6 9614 1 1 63 ARG HD3 H 1.217 -6.968 3.762 1.00 . A A . 510 ARG HD3 1 1
6 9615 1 1 63 ARG HE H 3.615 -5.702 4.226 1.00 . A A . 510 ARG HE 1 1
6 9616 1 1 63 ARG HG2 H 1.624 -4.551 3.561 1.00 . A A . 510 ARG HG2 1 1
6 9617 1 1 63 ARG HG3 H 1.695 -4.414 5.314 1.00 . A A . 510 ARG HG3 1 1
6 9618 1 1 63 ARG HH11 H 2.282 -8.874 5.152 1.00 . A A . 510 ARG HH11 1 1
6 9619 1 1 63 ARG HH12 H 3.818 -9.622 5.158 1.00 . A A . 510 ARG HH12 1 1
6 9620 1 1 63 ARG HH21 H 5.670 -6.774 4.249 1.00 . A A . 510 ARG HH21 1 1
6 9621 1 1 63 ARG HH22 H 5.755 -8.432 4.641 1.00 . A A . 510 ARG HH22 1 1
6 9622 1 1 63 ARG N N -2.089 -3.085 4.442 1.00 . A A . 510 ARG N 1 1
6 9623 1 1 63 ARG NE N 3.144 -6.535 4.467 1.00 . A A . 510 ARG NE 1 1
6 9624 1 1 63 ARG NH1 N 3.273 -8.791 5.013 1.00 . A A . 510 ARG NH1 1 1
6 9625 1 1 63 ARG NH2 N 5.186 -7.616 4.505 1.00 . A A . 510 ARG NH2 1 1
6 9626 1 1 63 ARG O O -0.214 -2.693 2.270 1.00 . A A . 510 ARG O 1 1
6 9627 1 1 64 LEU C C 2.784 -1.748 2.352 1.00 . A A . 511 LEU C 1 1
6 9628 1 1 64 LEU CA C 1.712 -0.825 3.012 1.00 . A A . 511 LEU CA 1 1
6 9629 1 1 64 LEU CB C 2.346 0.344 3.849 1.00 . A A . 511 LEU CB 1 1
6 9630 1 1 64 LEU CD1 C 3.270 2.676 4.069 1.00 . A A . 511 LEU CD1 1 1
6 9631 1 1 64 LEU CD2 C 3.883 1.340 2.072 1.00 . A A . 511 LEU CD2 1 1
6 9632 1 1 64 LEU CG C 2.793 1.622 3.087 1.00 . A A . 511 LEU CG 1 1
6 9633 1 1 64 LEU H H 1.082 -1.578 4.866 1.00 . A A . 511 LEU H 1 1
6 9634 1 1 64 LEU HA H 1.061 -0.427 2.247 1.00 . A A . 511 LEU HA 1 1
6 9635 1 1 64 LEU HB2 H 1.695 0.643 4.666 1.00 . A A . 511 LEU HB2 1 1
6 9636 1 1 64 LEU HB3 H 3.229 -0.072 4.309 1.00 . A A . 511 LEU HB3 1 1
6 9637 1 1 64 LEU HD11 H 2.463 2.940 4.734 1.00 . A A . 511 LEU HD11 1 1
6 9638 1 1 64 LEU HD12 H 3.581 3.559 3.531 1.00 . A A . 511 LEU HD12 1 1
6 9639 1 1 64 LEU HD13 H 4.103 2.294 4.640 1.00 . A A . 511 LEU HD13 1 1
6 9640 1 1 64 LEU HD21 H 4.761 0.982 2.590 1.00 . A A . 511 LEU HD21 1 1
6 9641 1 1 64 LEU HD22 H 4.127 2.255 1.552 1.00 . A A . 511 LEU HD22 1 1
6 9642 1 1 64 LEU HD23 H 3.541 0.601 1.363 1.00 . A A . 511 LEU HD23 1 1
6 9643 1 1 64 LEU HG H 1.934 2.031 2.573 1.00 . A A . 511 LEU HG 1 1
6 9644 1 1 64 LEU N N 0.943 -1.646 3.898 1.00 . A A . 511 LEU N 1 1
6 9645 1 1 64 LEU O O 3.593 -2.381 3.049 1.00 . A A . 511 LEU O 1 1
6 9646 1 1 65 ILE C C 4.842 -1.998 -0.282 1.00 . A A . 512 ILE C 1 1
6 9647 1 1 65 ILE CA C 3.623 -2.730 0.249 1.00 . A A . 512 ILE CA 1 1
6 9648 1 1 65 ILE CB C 2.840 -3.305 -0.973 1.00 . A A . 512 ILE CB 1 1
6 9649 1 1 65 ILE CD1 C 2.035 -5.418 0.211 1.00 . A A . 512 ILE CD1 1 1
6 9650 1 1 65 ILE CG1 C 1.647 -4.146 -0.523 1.00 . A A . 512 ILE CG1 1 1
6 9651 1 1 65 ILE CG2 C 3.749 -4.118 -1.909 1.00 . A A . 512 ILE CG2 1 1
6 9652 1 1 65 ILE H H 2.114 -1.268 0.538 1.00 . A A . 512 ILE H 1 1
6 9653 1 1 65 ILE HA H 3.935 -3.556 0.869 1.00 . A A . 512 ILE HA 1 1
6 9654 1 1 65 ILE HB H 2.473 -2.449 -1.517 1.00 . A A . 512 ILE HB 1 1
6 9655 1 1 65 ILE HD11 H 2.572 -6.039 -0.491 1.00 . A A . 512 ILE HD11 1 1
6 9656 1 1 65 ILE HD12 H 1.146 -5.945 0.520 1.00 . A A . 512 ILE HD12 1 1
6 9657 1 1 65 ILE HD13 H 2.654 -5.201 1.068 1.00 . A A . 512 ILE HD13 1 1
6 9658 1 1 65 ILE HG12 H 1.010 -3.549 0.116 1.00 . A A . 512 ILE HG12 1 1
6 9659 1 1 65 ILE HG13 H 1.074 -4.421 -1.397 1.00 . A A . 512 ILE HG13 1 1
6 9660 1 1 65 ILE HG21 H 4.175 -4.949 -1.365 1.00 . A A . 512 ILE HG21 1 1
6 9661 1 1 65 ILE HG22 H 4.541 -3.486 -2.281 1.00 . A A . 512 ILE HG22 1 1
6 9662 1 1 65 ILE HG23 H 3.171 -4.492 -2.741 1.00 . A A . 512 ILE HG23 1 1
6 9663 1 1 65 ILE N N 2.753 -1.832 1.030 1.00 . A A . 512 ILE N 1 1
6 9664 1 1 65 ILE O O 5.979 -2.493 -0.197 1.00 . A A . 512 ILE O 1 1
6 9665 1 1 66 GLU C C 5.244 1.390 -1.506 1.00 . A A . 513 GLU C 1 1
6 9666 1 1 66 GLU CA C 5.648 -0.066 -1.443 1.00 . A A . 513 GLU CA 1 1
6 9667 1 1 66 GLU CB C 6.019 -0.634 -2.816 1.00 . A A . 513 GLU CB 1 1
6 9668 1 1 66 GLU CD C 5.200 -1.382 -5.041 1.00 . A A . 513 GLU CD 1 1
6 9669 1 1 66 GLU CG C 4.890 -0.659 -3.773 1.00 . A A . 513 GLU CG 1 1
6 9670 1 1 66 GLU H H 3.691 -0.486 -0.889 1.00 . A A . 513 GLU H 1 1
6 9671 1 1 66 GLU HA H 6.514 -0.115 -0.806 1.00 . A A . 513 GLU HA 1 1
6 9672 1 1 66 GLU HB2 H 6.819 -0.056 -3.253 1.00 . A A . 513 GLU HB2 1 1
6 9673 1 1 66 GLU HB3 H 6.348 -1.653 -2.672 1.00 . A A . 513 GLU HB3 1 1
6 9674 1 1 66 GLU HG2 H 4.084 -1.168 -3.267 1.00 . A A . 513 GLU HG2 1 1
6 9675 1 1 66 GLU HG3 H 4.616 0.365 -3.980 1.00 . A A . 513 GLU HG3 1 1
6 9676 1 1 66 GLU N N 4.603 -0.848 -0.856 1.00 . A A . 513 GLU N 1 1
6 9677 1 1 66 GLU O O 4.049 1.715 -1.523 1.00 . A A . 513 GLU O 1 1
6 9678 1 1 66 GLU OE1 O 5.686 -0.754 -6.001 1.00 . A A . 513 GLU OE1 1 1
6 9679 1 1 66 GLU OE2 O 4.947 -2.600 -5.106 1.00 . A A . 513 GLU OE2 1 1
6 9680 1 1 67 VAL C C 6.722 4.326 -2.679 1.00 . A A . 514 VAL C 1 1
6 9681 1 1 67 VAL CA C 5.970 3.667 -1.525 1.00 . A A . 514 VAL CA 1 1
6 9682 1 1 67 VAL CB C 6.349 4.359 -0.173 1.00 . A A . 514 VAL CB 1 1
6 9683 1 1 67 VAL CG1 C 7.848 4.276 0.112 1.00 . A A . 514 VAL CG1 1 1
6 9684 1 1 67 VAL CG2 C 5.870 5.799 -0.145 1.00 . A A . 514 VAL CG2 1 1
6 9685 1 1 67 VAL H H 7.133 1.897 -1.494 1.00 . A A . 514 VAL H 1 1
6 9686 1 1 67 VAL HA H 4.911 3.797 -1.690 1.00 . A A . 514 VAL HA 1 1
6 9687 1 1 67 VAL HB H 5.844 3.820 0.616 1.00 . A A . 514 VAL HB 1 1
6 9688 1 1 67 VAL HG11 H 8.088 4.801 1.026 1.00 . A A . 514 VAL HG11 1 1
6 9689 1 1 67 VAL HG12 H 8.383 4.696 -0.728 1.00 . A A . 514 VAL HG12 1 1
6 9690 1 1 67 VAL HG13 H 8.131 3.238 0.200 1.00 . A A . 514 VAL HG13 1 1
6 9691 1 1 67 VAL HG21 H 6.100 6.247 0.809 1.00 . A A . 514 VAL HG21 1 1
6 9692 1 1 67 VAL HG22 H 4.802 5.806 -0.307 1.00 . A A . 514 VAL HG22 1 1
6 9693 1 1 67 VAL HG23 H 6.354 6.347 -0.940 1.00 . A A . 514 VAL HG23 1 1
6 9694 1 1 67 VAL N N 6.216 2.249 -1.504 1.00 . A A . 514 VAL N 1 1
6 9695 1 1 67 VAL O O 7.918 4.113 -2.861 1.00 . A A . 514 VAL O 1 1
6 9696 1 1 68 ASN C C 7.179 4.969 -5.692 1.00 . A A . 515 ASN C 1 1
6 9697 1 1 68 ASN CA C 6.540 5.861 -4.629 1.00 . A A . 515 ASN CA 1 1
6 9698 1 1 68 ASN CB C 7.568 6.913 -4.140 1.00 . A A . 515 ASN CB 1 1
6 9699 1 1 68 ASN CG C 6.979 7.910 -3.160 1.00 . A A . 515 ASN CG 1 1
6 9700 1 1 68 ASN H H 5.025 5.122 -3.289 1.00 . A A . 515 ASN H 1 1
6 9701 1 1 68 ASN HA H 5.719 6.384 -5.093 1.00 . A A . 515 ASN HA 1 1
6 9702 1 1 68 ASN HB2 H 8.385 6.406 -3.649 1.00 . A A . 515 ASN HB2 1 1
6 9703 1 1 68 ASN HB3 H 7.948 7.452 -4.996 1.00 . A A . 515 ASN HB3 1 1
6 9704 1 1 68 ASN HD21 H 8.737 8.110 -2.256 1.00 . A A . 515 ASN HD21 1 1
6 9705 1 1 68 ASN HD22 H 7.432 9.032 -1.605 1.00 . A A . 515 ASN HD22 1 1
6 9706 1 1 68 ASN N N 5.990 5.080 -3.487 1.00 . A A . 515 ASN N 1 1
6 9707 1 1 68 ASN ND2 N 7.797 8.401 -2.255 1.00 . A A . 515 ASN ND2 1 1
6 9708 1 1 68 ASN O O 7.806 5.460 -6.630 1.00 . A A . 515 ASN O 1 1
6 9709 1 1 68 ASN OD1 O 5.788 8.235 -3.211 1.00 . A A . 515 ASN OD1 1 1
6 9710 1 1 69 GLY C C 8.700 1.947 -5.815 1.00 . A A . 516 GLY C 1 1
6 9711 1 1 69 GLY CA C 7.590 2.741 -6.472 1.00 . A A . 516 GLY CA 1 1
6 9712 1 1 69 GLY H H 6.440 3.346 -4.819 1.00 . A A . 516 GLY H 1 1
6 9713 1 1 69 GLY HA2 H 6.830 2.061 -6.822 1.00 . A A . 516 GLY HA2 1 1
6 9714 1 1 69 GLY HA3 H 8.001 3.281 -7.311 1.00 . A A . 516 GLY HA3 1 1
6 9715 1 1 69 GLY N N 6.993 3.674 -5.558 1.00 . A A . 516 GLY N 1 1
6 9716 1 1 69 GLY O O 9.214 0.975 -6.395 1.00 . A A . 516 GLY O 1 1
6 9717 1 1 70 VAL C C 9.482 0.552 -3.058 1.00 . A A . 517 VAL C 1 1
6 9718 1 1 70 VAL CA C 10.113 1.651 -3.878 1.00 . A A . 517 VAL CA 1 1
6 9719 1 1 70 VAL CB C 10.899 2.618 -2.944 1.00 . A A . 517 VAL CB 1 1
6 9720 1 1 70 VAL CG1 C 12.022 1.885 -2.218 1.00 . A A . 517 VAL CG1 1 1
6 9721 1 1 70 VAL CG2 C 11.454 3.798 -3.735 1.00 . A A . 517 VAL CG2 1 1
6 9722 1 1 70 VAL H H 8.640 3.097 -4.143 1.00 . A A . 517 VAL H 1 1
6 9723 1 1 70 VAL HA H 10.796 1.206 -4.584 1.00 . A A . 517 VAL HA 1 1
6 9724 1 1 70 VAL HB H 10.212 2.998 -2.203 1.00 . A A . 517 VAL HB 1 1
6 9725 1 1 70 VAL HG11 H 12.713 1.471 -2.938 1.00 . A A . 517 VAL HG11 1 1
6 9726 1 1 70 VAL HG12 H 11.606 1.086 -1.624 1.00 . A A . 517 VAL HG12 1 1
6 9727 1 1 70 VAL HG13 H 12.547 2.575 -1.574 1.00 . A A . 517 VAL HG13 1 1
6 9728 1 1 70 VAL HG21 H 10.640 4.339 -4.194 1.00 . A A . 517 VAL HG21 1 1
6 9729 1 1 70 VAL HG22 H 12.122 3.435 -4.502 1.00 . A A . 517 VAL HG22 1 1
6 9730 1 1 70 VAL HG23 H 11.996 4.458 -3.074 1.00 . A A . 517 VAL HG23 1 1
6 9731 1 1 70 VAL N N 9.073 2.339 -4.601 1.00 . A A . 517 VAL N 1 1
6 9732 1 1 70 VAL O O 8.667 0.826 -2.169 1.00 . A A . 517 VAL O 1 1
6 9733 1 1 71 ASP C C 9.878 -2.005 -1.309 1.00 . A A . 518 ASP C 1 1
6 9734 1 1 71 ASP CA C 9.281 -1.830 -2.674 1.00 . A A . 518 ASP CA 1 1
6 9735 1 1 71 ASP CB C 9.381 -3.119 -3.508 1.00 . A A . 518 ASP CB 1 1
6 9736 1 1 71 ASP CG C 10.797 -3.527 -3.826 1.00 . A A . 518 ASP CG 1 1
6 9737 1 1 71 ASP H H 10.545 -0.813 -4.032 1.00 . A A . 518 ASP H 1 1
6 9738 1 1 71 ASP HA H 8.240 -1.598 -2.523 1.00 . A A . 518 ASP HA 1 1
6 9739 1 1 71 ASP HB2 H 8.919 -3.927 -2.960 1.00 . A A . 518 ASP HB2 1 1
6 9740 1 1 71 ASP HB3 H 8.848 -2.972 -4.435 1.00 . A A . 518 ASP HB3 1 1
6 9741 1 1 71 ASP N N 9.853 -0.680 -3.349 1.00 . A A . 518 ASP N 1 1
6 9742 1 1 71 ASP O O 11.089 -1.862 -1.111 1.00 . A A . 518 ASP O 1 1
6 9743 1 1 71 ASP OD1 O 11.366 -3.010 -4.817 1.00 . A A . 518 ASP OD1 1 1
6 9744 1 1 71 ASP OD2 O 11.359 -4.374 -3.108 1.00 . A A . 518 ASP OD2 1 1
6 9745 1 1 72 LEU C C 8.751 -3.540 1.722 1.00 . A A . 519 LEU C 1 1
6 9746 1 1 72 LEU CA C 9.447 -2.394 1.007 1.00 . A A . 519 LEU CA 1 1
6 9747 1 1 72 LEU CB C 9.171 -1.035 1.650 1.00 . A A . 519 LEU CB 1 1
6 9748 1 1 72 LEU CD1 C 6.747 -1.025 2.479 1.00 . A A . 519 LEU CD1 1 1
6 9749 1 1 72 LEU CD2 C 7.712 0.991 1.321 1.00 . A A . 519 LEU CD2 1 1
6 9750 1 1 72 LEU CG C 7.750 -0.502 1.466 1.00 . A A . 519 LEU CG 1 1
6 9751 1 1 72 LEU H H 8.089 -2.456 -0.573 1.00 . A A . 519 LEU H 1 1
6 9752 1 1 72 LEU HA H 10.514 -2.563 1.028 1.00 . A A . 519 LEU HA 1 1
6 9753 1 1 72 LEU HB2 H 9.373 -1.122 2.707 1.00 . A A . 519 LEU HB2 1 1
6 9754 1 1 72 LEU HB3 H 9.857 -0.314 1.231 1.00 . A A . 519 LEU HB3 1 1
6 9755 1 1 72 LEU HD11 H 6.967 -0.623 3.456 1.00 . A A . 519 LEU HD11 1 1
6 9756 1 1 72 LEU HD12 H 6.755 -2.104 2.492 1.00 . A A . 519 LEU HD12 1 1
6 9757 1 1 72 LEU HD13 H 5.776 -0.670 2.171 1.00 . A A . 519 LEU HD13 1 1
6 9758 1 1 72 LEU HD21 H 8.081 1.483 2.208 1.00 . A A . 519 LEU HD21 1 1
6 9759 1 1 72 LEU HD22 H 6.692 1.286 1.116 1.00 . A A . 519 LEU HD22 1 1
6 9760 1 1 72 LEU HD23 H 8.315 1.248 0.459 1.00 . A A . 519 LEU HD23 1 1
6 9761 1 1 72 LEU HG H 7.429 -0.927 0.530 1.00 . A A . 519 LEU HG 1 1
6 9762 1 1 72 LEU N N 9.038 -2.306 -0.367 1.00 . A A . 519 LEU N 1 1
6 9763 1 1 72 LEU O O 8.757 -3.623 2.937 1.00 . A A . 519 LEU O 1 1
6 9764 1 1 73 ALA C C 8.484 -6.586 2.114 1.00 . A A . 520 ALA C 1 1
6 9765 1 1 73 ALA CA C 7.494 -5.607 1.489 1.00 . A A . 520 ALA CA 1 1
6 9766 1 1 73 ALA CB C 6.663 -6.288 0.411 1.00 . A A . 520 ALA CB 1 1
6 9767 1 1 73 ALA H H 8.272 -4.352 -0.029 1.00 . A A . 520 ALA H 1 1
6 9768 1 1 73 ALA HA H 6.832 -5.250 2.265 1.00 . A A . 520 ALA HA 1 1
6 9769 1 1 73 ALA HB1 H 5.973 -5.575 -0.014 1.00 . A A . 520 ALA HB1 1 1
6 9770 1 1 73 ALA HB2 H 6.110 -7.108 0.846 1.00 . A A . 520 ALA HB2 1 1
6 9771 1 1 73 ALA HB3 H 7.314 -6.664 -0.361 1.00 . A A . 520 ALA HB3 1 1
6 9772 1 1 73 ALA N N 8.197 -4.454 0.942 1.00 . A A . 520 ALA N 1 1
6 9773 1 1 73 ALA O O 8.147 -7.330 3.037 1.00 . A A . 520 ALA O 1 1
6 9774 1 1 74 GLY C C 11.645 -6.618 3.073 1.00 . A A . 521 GLY C 1 1
6 9775 1 1 74 GLY CA C 10.753 -7.400 2.142 1.00 . A A . 521 GLY CA 1 1
6 9776 1 1 74 GLY H H 9.899 -5.967 0.850 1.00 . A A . 521 GLY H 1 1
6 9777 1 1 74 GLY HA2 H 10.303 -8.216 2.688 1.00 . A A . 521 GLY HA2 1 1
6 9778 1 1 74 GLY HA3 H 11.352 -7.801 1.340 1.00 . A A . 521 GLY HA3 1 1
6 9779 1 1 74 GLY N N 9.707 -6.563 1.604 1.00 . A A . 521 GLY N 1 1
6 9780 1 1 74 GLY O O 12.668 -7.114 3.544 1.00 . A A . 521 GLY O 1 1
6 9781 1 1 75 LYS C C 11.424 -4.639 5.602 1.00 . A A . 522 LYS C 1 1
6 9782 1 1 75 LYS CA C 11.997 -4.550 4.233 1.00 . A A . 522 LYS CA 1 1
6 9783 1 1 75 LYS CB C 12.033 -3.096 3.761 1.00 . A A . 522 LYS CB 1 1
6 9784 1 1 75 LYS CD C 14.355 -3.179 2.839 1.00 . A A . 522 LYS CD 1 1
6 9785 1 1 75 LYS CE C 15.245 -2.877 1.641 1.00 . A A . 522 LYS CE 1 1
6 9786 1 1 75 LYS CG C 12.895 -2.858 2.541 1.00 . A A . 522 LYS CG 1 1
6 9787 1 1 75 LYS H H 10.428 -5.053 2.947 1.00 . A A . 522 LYS H 1 1
6 9788 1 1 75 LYS HA H 13.008 -4.925 4.275 1.00 . A A . 522 LYS HA 1 1
6 9789 1 1 75 LYS HB2 H 11.027 -2.784 3.525 1.00 . A A . 522 LYS HB2 1 1
6 9790 1 1 75 LYS HB3 H 12.407 -2.484 4.569 1.00 . A A . 522 LYS HB3 1 1
6 9791 1 1 75 LYS HD2 H 14.664 -2.602 3.699 1.00 . A A . 522 LYS HD2 1 1
6 9792 1 1 75 LYS HD3 H 14.436 -4.225 3.094 1.00 . A A . 522 LYS HD3 1 1
6 9793 1 1 75 LYS HE2 H 14.915 -3.461 0.797 1.00 . A A . 522 LYS HE2 1 1
6 9794 1 1 75 LYS HE3 H 15.152 -1.829 1.401 1.00 . A A . 522 LYS HE3 1 1
6 9795 1 1 75 LYS HG2 H 12.551 -3.490 1.736 1.00 . A A . 522 LYS HG2 1 1
6 9796 1 1 75 LYS HG3 H 12.816 -1.820 2.251 1.00 . A A . 522 LYS HG3 1 1
6 9797 1 1 75 LYS HZ1 H 17.260 -2.984 1.084 1.00 . A A . 522 LYS HZ1 1 1
6 9798 1 1 75 LYS HZ2 H 16.800 -4.170 2.183 1.00 . A A . 522 LYS HZ2 1 1
6 9799 1 1 75 LYS HZ3 H 17.014 -2.588 2.696 1.00 . A A . 522 LYS HZ3 1 1
6 9800 1 1 75 LYS N N 11.263 -5.393 3.334 1.00 . A A . 522 LYS N 1 1
6 9801 1 1 75 LYS NZ N 16.664 -3.177 1.913 1.00 . A A . 522 LYS NZ 1 1
6 9802 1 1 75 LYS O O 10.267 -5.004 5.773 1.00 . A A . 522 LYS O 1 1
6 9803 1 1 76 SER C C 11.061 -3.123 8.308 1.00 . A A . 523 SER C 1 1
6 9804 1 1 76 SER CA C 11.807 -4.387 7.909 1.00 . A A . 523 SER CA 1 1
6 9805 1 1 76 SER CB C 13.018 -4.613 8.777 1.00 . A A . 523 SER CB 1 1
6 9806 1 1 76 SER H H 13.130 -4.004 6.374 1.00 . A A . 523 SER H 1 1
6 9807 1 1 76 SER HA H 11.162 -5.247 7.992 1.00 . A A . 523 SER HA 1 1
6 9808 1 1 76 SER HB2 H 13.709 -3.809 8.567 1.00 . A A . 523 SER HB2 1 1
6 9809 1 1 76 SER HB3 H 12.738 -4.634 9.818 1.00 . A A . 523 SER HB3 1 1
6 9810 1 1 76 SER HG H 12.988 -6.412 8.034 1.00 . A A . 523 SER HG 1 1
6 9811 1 1 76 SER N N 12.221 -4.317 6.563 1.00 . A A . 523 SER N 1 1
6 9812 1 1 76 SER O O 11.197 -2.077 7.649 1.00 . A A . 523 SER O 1 1
6 9813 1 1 76 SER OG O 13.657 -5.837 8.424 1.00 . A A . 523 SER OG 1 1
6 9814 1 1 77 GLN C C 10.319 -0.838 10.069 1.00 . A A . 524 GLN C 1 1
6 9815 1 1 77 GLN CA C 9.479 -2.114 9.893 1.00 . A A . 524 GLN CA 1 1
6 9816 1 1 77 GLN CB C 8.832 -2.496 11.237 1.00 . A A . 524 GLN CB 1 1
6 9817 1 1 77 GLN CD C 9.215 -3.102 13.676 1.00 . A A . 524 GLN CD 1 1
6 9818 1 1 77 GLN CG C 9.837 -2.723 12.359 1.00 . A A . 524 GLN CG 1 1
6 9819 1 1 77 GLN H H 10.236 -4.090 9.836 1.00 . A A . 524 GLN H 1 1
6 9820 1 1 77 GLN HA H 8.695 -1.920 9.176 1.00 . A A . 524 GLN HA 1 1
6 9821 1 1 77 GLN HB2 H 8.165 -1.703 11.538 1.00 . A A . 524 GLN HB2 1 1
6 9822 1 1 77 GLN HB3 H 8.259 -3.402 11.105 1.00 . A A . 524 GLN HB3 1 1
6 9823 1 1 77 GLN HE21 H 10.591 -2.068 14.597 1.00 . A A . 524 GLN HE21 1 1
6 9824 1 1 77 GLN HE22 H 9.434 -2.864 15.619 1.00 . A A . 524 GLN HE22 1 1
6 9825 1 1 77 GLN HG2 H 10.483 -3.528 12.046 1.00 . A A . 524 GLN HG2 1 1
6 9826 1 1 77 GLN HG3 H 10.441 -1.834 12.483 1.00 . A A . 524 GLN HG3 1 1
6 9827 1 1 77 GLN N N 10.287 -3.222 9.383 1.00 . A A . 524 GLN N 1 1
6 9828 1 1 77 GLN NE2 N 9.795 -2.637 14.737 1.00 . A A . 524 GLN NE2 1 1
6 9829 1 1 77 GLN O O 9.896 0.238 9.711 1.00 . A A . 524 GLN O 1 1
6 9830 1 1 77 GLN OE1 O 8.182 -3.758 13.730 1.00 . A A . 524 GLN OE1 1 1
6 9831 1 1 78 GLU C C 12.777 0.914 9.612 1.00 . A A . 525 GLU C 1 1
6 9832 1 1 78 GLU CA C 12.400 0.135 10.867 1.00 . A A . 525 GLU CA 1 1
6 9833 1 1 78 GLU CB C 13.652 -0.338 11.587 1.00 . A A . 525 GLU CB 1 1
6 9834 1 1 78 GLU CD C 12.642 -0.168 13.878 1.00 . A A . 525 GLU CD 1 1
6 9835 1 1 78 GLU CG C 13.407 -1.027 12.914 1.00 . A A . 525 GLU CG 1 1
6 9836 1 1 78 GLU H H 11.839 -1.904 10.745 1.00 . A A . 525 GLU H 1 1
6 9837 1 1 78 GLU HA H 11.858 0.806 11.517 1.00 . A A . 525 GLU HA 1 1
6 9838 1 1 78 GLU HB2 H 14.116 -1.071 10.947 1.00 . A A . 525 GLU HB2 1 1
6 9839 1 1 78 GLU HB3 H 14.320 0.496 11.745 1.00 . A A . 525 GLU HB3 1 1
6 9840 1 1 78 GLU HG2 H 12.836 -1.925 12.736 1.00 . A A . 525 GLU HG2 1 1
6 9841 1 1 78 GLU HG3 H 14.358 -1.285 13.355 1.00 . A A . 525 GLU HG3 1 1
6 9842 1 1 78 GLU N N 11.529 -0.992 10.567 1.00 . A A . 525 GLU N 1 1
6 9843 1 1 78 GLU O O 13.010 2.132 9.665 1.00 . A A . 525 GLU O 1 1
6 9844 1 1 78 GLU OE1 O 13.140 0.912 14.259 1.00 . A A . 525 GLU OE1 1 1
6 9845 1 1 78 GLU OE2 O 11.528 -0.550 14.261 1.00 . A A . 525 GLU OE2 1 1
6 9846 1 1 79 GLU C C 12.064 1.771 6.812 1.00 . A A . 526 GLU C 1 1
6 9847 1 1 79 GLU CA C 13.179 0.852 7.242 1.00 . A A . 526 GLU CA 1 1
6 9848 1 1 79 GLU CB C 13.361 -0.206 6.154 1.00 . A A . 526 GLU CB 1 1
6 9849 1 1 79 GLU CD C 15.739 -0.664 6.731 1.00 . A A . 526 GLU CD 1 1
6 9850 1 1 79 GLU CG C 14.394 -1.256 6.468 1.00 . A A . 526 GLU CG 1 1
6 9851 1 1 79 GLU H H 12.604 -0.732 8.504 1.00 . A A . 526 GLU H 1 1
6 9852 1 1 79 GLU HA H 14.110 1.382 7.365 1.00 . A A . 526 GLU HA 1 1
6 9853 1 1 79 GLU HB2 H 12.414 -0.702 6.000 1.00 . A A . 526 GLU HB2 1 1
6 9854 1 1 79 GLU HB3 H 13.643 0.291 5.239 1.00 . A A . 526 GLU HB3 1 1
6 9855 1 1 79 GLU HG2 H 14.079 -1.800 7.346 1.00 . A A . 526 GLU HG2 1 1
6 9856 1 1 79 GLU HG3 H 14.465 -1.936 5.633 1.00 . A A . 526 GLU HG3 1 1
6 9857 1 1 79 GLU N N 12.827 0.223 8.491 1.00 . A A . 526 GLU N 1 1
6 9858 1 1 79 GLU O O 12.275 2.920 6.470 1.00 . A A . 526 GLU O 1 1
6 9859 1 1 79 GLU OE1 O 16.336 -0.100 5.803 1.00 . A A . 526 GLU OE1 1 1
6 9860 1 1 79 GLU OE2 O 16.231 -0.781 7.866 1.00 . A A . 526 GLU OE2 1 1
6 9861 1 1 80 VAL C C 9.177 2.972 7.400 1.00 . A A . 527 VAL C 1 1
6 9862 1 1 80 VAL CA C 9.708 1.938 6.408 1.00 . A A . 527 VAL CA 1 1
6 9863 1 1 80 VAL CB C 8.625 0.954 5.948 1.00 . A A . 527 VAL CB 1 1
6 9864 1 1 80 VAL CG1 C 9.196 0.100 4.855 1.00 . A A . 527 VAL CG1 1 1
6 9865 1 1 80 VAL CG2 C 8.172 0.068 7.069 1.00 . A A . 527 VAL CG2 1 1
6 9866 1 1 80 VAL H H 10.785 0.339 7.233 1.00 . A A . 527 VAL H 1 1
6 9867 1 1 80 VAL HA H 10.029 2.490 5.537 1.00 . A A . 527 VAL HA 1 1
6 9868 1 1 80 VAL HB H 7.777 1.508 5.571 1.00 . A A . 527 VAL HB 1 1
6 9869 1 1 80 VAL HG11 H 8.484 -0.672 4.606 1.00 . A A . 527 VAL HG11 1 1
6 9870 1 1 80 VAL HG12 H 10.091 -0.373 5.233 1.00 . A A . 527 VAL HG12 1 1
6 9871 1 1 80 VAL HG13 H 9.433 0.694 3.985 1.00 . A A . 527 VAL HG13 1 1
6 9872 1 1 80 VAL HG21 H 9.039 -0.439 7.473 1.00 . A A . 527 VAL HG21 1 1
6 9873 1 1 80 VAL HG22 H 7.489 -0.660 6.658 1.00 . A A . 527 VAL HG22 1 1
6 9874 1 1 80 VAL HG23 H 7.693 0.646 7.844 1.00 . A A . 527 VAL HG23 1 1
6 9875 1 1 80 VAL N N 10.877 1.244 6.865 1.00 . A A . 527 VAL N 1 1
6 9876 1 1 80 VAL O O 8.742 4.038 7.000 1.00 . A A . 527 VAL O 1 1
6 9877 1 1 81 VAL C C 9.533 4.894 9.708 1.00 . A A . 528 VAL C 1 1
6 9878 1 1 81 VAL CA C 8.721 3.604 9.689 1.00 . A A . 528 VAL CA 1 1
6 9879 1 1 81 VAL CB C 8.625 2.972 11.115 1.00 . A A . 528 VAL CB 1 1
6 9880 1 1 81 VAL CG1 C 8.131 3.979 12.127 1.00 . A A . 528 VAL CG1 1 1
6 9881 1 1 81 VAL CG2 C 7.692 1.780 11.108 1.00 . A A . 528 VAL CG2 1 1
6 9882 1 1 81 VAL H H 9.606 1.811 8.976 1.00 . A A . 528 VAL H 1 1
6 9883 1 1 81 VAL HA H 7.733 3.876 9.355 1.00 . A A . 528 VAL HA 1 1
6 9884 1 1 81 VAL HB H 9.606 2.632 11.410 1.00 . A A . 528 VAL HB 1 1
6 9885 1 1 81 VAL HG11 H 8.812 4.819 12.158 1.00 . A A . 528 VAL HG11 1 1
6 9886 1 1 81 VAL HG12 H 8.083 3.521 13.103 1.00 . A A . 528 VAL HG12 1 1
6 9887 1 1 81 VAL HG13 H 7.149 4.325 11.841 1.00 . A A . 528 VAL HG13 1 1
6 9888 1 1 81 VAL HG21 H 6.705 2.098 10.806 1.00 . A A . 528 VAL HG21 1 1
6 9889 1 1 81 VAL HG22 H 7.647 1.355 12.099 1.00 . A A . 528 VAL HG22 1 1
6 9890 1 1 81 VAL HG23 H 8.064 1.038 10.416 1.00 . A A . 528 VAL HG23 1 1
6 9891 1 1 81 VAL N N 9.233 2.675 8.684 1.00 . A A . 528 VAL N 1 1
6 9892 1 1 81 VAL O O 8.974 5.988 9.847 1.00 . A A . 528 VAL O 1 1
6 9893 1 1 82 SER C C 11.339 6.821 8.259 1.00 . A A . 529 SER C 1 1
6 9894 1 1 82 SER CA C 11.685 5.945 9.473 1.00 . A A . 529 SER CA 1 1
6 9895 1 1 82 SER CB C 13.156 5.532 9.497 1.00 . A A . 529 SER CB 1 1
6 9896 1 1 82 SER H H 11.228 3.889 9.395 1.00 . A A . 529 SER H 1 1
6 9897 1 1 82 SER HA H 11.461 6.521 10.357 1.00 . A A . 529 SER HA 1 1
6 9898 1 1 82 SER HB2 H 13.775 6.400 9.332 1.00 . A A . 529 SER HB2 1 1
6 9899 1 1 82 SER HB3 H 13.393 5.096 10.456 1.00 . A A . 529 SER HB3 1 1
6 9900 1 1 82 SER HG H 13.363 3.697 8.872 1.00 . A A . 529 SER HG 1 1
6 9901 1 1 82 SER N N 10.832 4.777 9.515 1.00 . A A . 529 SER N 1 1
6 9902 1 1 82 SER O O 11.437 8.053 8.311 1.00 . A A . 529 SER O 1 1
6 9903 1 1 82 SER OG O 13.423 4.580 8.482 1.00 . A A . 529 SER OG 1 1
6 9904 1 1 83 LEU C C 9.229 7.702 6.280 1.00 . A A . 530 LEU C 1 1
6 9905 1 1 83 LEU CA C 10.461 6.857 5.983 1.00 . A A . 530 LEU CA 1 1
6 9906 1 1 83 LEU CB C 10.124 5.838 4.890 1.00 . A A . 530 LEU CB 1 1
6 9907 1 1 83 LEU CD1 C 10.772 4.053 3.248 1.00 . A A . 530 LEU CD1 1 1
6 9908 1 1 83 LEU CD2 C 12.389 5.887 3.779 1.00 . A A . 530 LEU CD2 1 1
6 9909 1 1 83 LEU CG C 11.279 4.998 4.328 1.00 . A A . 530 LEU CG 1 1
6 9910 1 1 83 LEU H H 10.895 5.192 7.203 1.00 . A A . 530 LEU H 1 1
6 9911 1 1 83 LEU HA H 11.255 7.496 5.632 1.00 . A A . 530 LEU HA 1 1
6 9912 1 1 83 LEU HB2 H 9.455 5.147 5.388 1.00 . A A . 530 LEU HB2 1 1
6 9913 1 1 83 LEU HB3 H 9.567 6.297 4.088 1.00 . A A . 530 LEU HB3 1 1
6 9914 1 1 83 LEU HD11 H 10.351 4.628 2.436 1.00 . A A . 530 LEU HD11 1 1
6 9915 1 1 83 LEU HD12 H 10.015 3.401 3.657 1.00 . A A . 530 LEU HD12 1 1
6 9916 1 1 83 LEU HD13 H 11.593 3.457 2.880 1.00 . A A . 530 LEU HD13 1 1
6 9917 1 1 83 LEU HD21 H 13.176 5.269 3.373 1.00 . A A . 530 LEU HD21 1 1
6 9918 1 1 83 LEU HD22 H 12.795 6.492 4.577 1.00 . A A . 530 LEU HD22 1 1
6 9919 1 1 83 LEU HD23 H 11.994 6.527 3.002 1.00 . A A . 530 LEU HD23 1 1
6 9920 1 1 83 LEU HG H 11.688 4.393 5.124 1.00 . A A . 530 LEU HG 1 1
6 9921 1 1 83 LEU N N 10.907 6.173 7.185 1.00 . A A . 530 LEU N 1 1
6 9922 1 1 83 LEU O O 9.182 8.902 5.960 1.00 . A A . 530 LEU O 1 1
6 9923 1 1 84 LEU C C 7.116 8.813 8.317 1.00 . A A . 531 LEU C 1 1
6 9924 1 1 84 LEU CA C 7.003 7.768 7.221 1.00 . A A . 531 LEU CA 1 1
6 9925 1 1 84 LEU CB C 5.797 6.824 7.420 1.00 . A A . 531 LEU CB 1 1
6 9926 1 1 84 LEU CD1 C 6.153 5.030 5.620 1.00 . A A . 531 LEU CD1 1 1
6 9927 1 1 84 LEU CD2 C 3.813 5.744 6.272 1.00 . A A . 531 LEU CD2 1 1
6 9928 1 1 84 LEU CG C 5.266 6.147 6.146 1.00 . A A . 531 LEU CG 1 1
6 9929 1 1 84 LEU H H 8.364 6.147 7.176 1.00 . A A . 531 LEU H 1 1
6 9930 1 1 84 LEU HA H 6.816 8.346 6.326 1.00 . A A . 531 LEU HA 1 1
6 9931 1 1 84 LEU HB2 H 6.074 6.033 8.105 1.00 . A A . 531 LEU HB2 1 1
6 9932 1 1 84 LEU HB3 H 4.987 7.393 7.853 1.00 . A A . 531 LEU HB3 1 1
6 9933 1 1 84 LEU HD11 H 5.700 4.597 4.739 1.00 . A A . 531 LEU HD11 1 1
6 9934 1 1 84 LEU HD12 H 6.272 4.268 6.374 1.00 . A A . 531 LEU HD12 1 1
6 9935 1 1 84 LEU HD13 H 7.123 5.433 5.363 1.00 . A A . 531 LEU HD13 1 1
6 9936 1 1 84 LEU HD21 H 3.495 5.241 5.371 1.00 . A A . 531 LEU HD21 1 1
6 9937 1 1 84 LEU HD22 H 3.211 6.631 6.410 1.00 . A A . 531 LEU HD22 1 1
6 9938 1 1 84 LEU HD23 H 3.681 5.091 7.121 1.00 . A A . 531 LEU HD23 1 1
6 9939 1 1 84 LEU HG H 5.331 6.900 5.387 1.00 . A A . 531 LEU HG 1 1
6 9940 1 1 84 LEU N N 8.245 7.087 6.916 1.00 . A A . 531 LEU N 1 1
6 9941 1 1 84 LEU O O 6.393 9.808 8.292 1.00 . A A . 531 LEU O 1 1
6 9942 1 1 85 ARG C C 8.895 10.862 9.739 1.00 . A A . 532 ARG C 1 1
6 9943 1 1 85 ARG CA C 8.221 9.615 10.314 1.00 . A A . 532 ARG CA 1 1
6 9944 1 1 85 ARG CB C 8.997 9.058 11.526 1.00 . A A . 532 ARG CB 1 1
6 9945 1 1 85 ARG CD C 9.012 7.477 13.510 1.00 . A A . 532 ARG CD 1 1
6 9946 1 1 85 ARG CG C 8.241 7.973 12.290 1.00 . A A . 532 ARG CG 1 1
6 9947 1 1 85 ARG CZ C 8.694 5.702 15.257 1.00 . A A . 532 ARG CZ 1 1
6 9948 1 1 85 ARG H H 8.528 7.769 9.282 1.00 . A A . 532 ARG H 1 1
6 9949 1 1 85 ARG HA H 7.232 9.910 10.632 1.00 . A A . 532 ARG HA 1 1
6 9950 1 1 85 ARG HB2 H 9.927 8.634 11.177 1.00 . A A . 532 ARG HB2 1 1
6 9951 1 1 85 ARG HB3 H 9.215 9.867 12.206 1.00 . A A . 532 ARG HB3 1 1
6 9952 1 1 85 ARG HD2 H 9.953 7.058 13.186 1.00 . A A . 532 ARG HD2 1 1
6 9953 1 1 85 ARG HD3 H 9.194 8.308 14.175 1.00 . A A . 532 ARG HD3 1 1
6 9954 1 1 85 ARG HE H 7.335 6.314 13.892 1.00 . A A . 532 ARG HE 1 1
6 9955 1 1 85 ARG HG2 H 7.291 8.368 12.617 1.00 . A A . 532 ARG HG2 1 1
6 9956 1 1 85 ARG HG3 H 8.066 7.144 11.622 1.00 . A A . 532 ARG HG3 1 1
6 9957 1 1 85 ARG HH11 H 10.538 6.578 15.370 1.00 . A A . 532 ARG HH11 1 1
6 9958 1 1 85 ARG HH12 H 10.264 5.342 16.507 1.00 . A A . 532 ARG HH12 1 1
6 9959 1 1 85 ARG HH21 H 6.969 4.619 15.437 1.00 . A A . 532 ARG HH21 1 1
6 9960 1 1 85 ARG HH22 H 8.183 4.186 16.557 1.00 . A A . 532 ARG HH22 1 1
6 9961 1 1 85 ARG N N 8.015 8.609 9.270 1.00 . A A . 532 ARG N 1 1
6 9962 1 1 85 ARG NE N 8.249 6.446 14.235 1.00 . A A . 532 ARG NE 1 1
6 9963 1 1 85 ARG NH1 N 9.912 5.886 15.742 1.00 . A A . 532 ARG NH1 1 1
6 9964 1 1 85 ARG NH2 N 7.896 4.771 15.792 1.00 . A A . 532 ARG NH2 1 1
6 9965 1 1 85 ARG O O 8.617 11.983 10.168 1.00 . A A . 532 ARG O 1 1
6 9966 1 1 86 SER C C 9.460 12.568 7.202 1.00 . A A . 533 SER C 1 1
6 9967 1 1 86 SER CA C 10.441 11.743 8.066 1.00 . A A . 533 SER CA 1 1
6 9968 1 1 86 SER CB C 11.591 11.176 7.215 1.00 . A A . 533 SER CB 1 1
6 9969 1 1 86 SER H H 9.941 9.737 8.465 1.00 . A A . 533 SER H 1 1
6 9970 1 1 86 SER HA H 10.854 12.392 8.825 1.00 . A A . 533 SER HA 1 1
6 9971 1 1 86 SER HB2 H 12.272 10.641 7.860 1.00 . A A . 533 SER HB2 1 1
6 9972 1 1 86 SER HB3 H 11.185 10.490 6.488 1.00 . A A . 533 SER HB3 1 1
6 9973 1 1 86 SER HG H 11.771 12.547 5.824 1.00 . A A . 533 SER HG 1 1
6 9974 1 1 86 SER N N 9.750 10.657 8.746 1.00 . A A . 533 SER N 1 1
6 9975 1 1 86 SER O O 9.665 13.762 6.992 1.00 . A A . 533 SER O 1 1
6 9976 1 1 86 SER OG O 12.317 12.198 6.539 1.00 . A A . 533 SER OG 1 1
6 9977 1 1 87 THR C C 7.853 12.975 4.489 1.00 . A A . 534 THR C 1 1
6 9978 1 1 87 THR CA C 7.348 12.488 5.857 1.00 . A A . 534 THR CA 1 1
6 9979 1 1 87 THR CB C 6.452 13.584 6.555 1.00 . A A . 534 THR CB 1 1
6 9980 1 1 87 THR CG2 C 5.596 12.979 7.652 1.00 . A A . 534 THR CG2 1 1
6 9981 1 1 87 THR H H 8.320 10.954 6.949 1.00 . A A . 534 THR H 1 1
6 9982 1 1 87 THR HA H 6.717 11.641 5.634 1.00 . A A . 534 THR HA 1 1
6 9983 1 1 87 THR HB H 5.800 13.997 5.799 1.00 . A A . 534 THR HB 1 1
6 9984 1 1 87 THR HG1 H 8.165 14.413 6.954 1.00 . A A . 534 THR HG1 1 1
6 9985 1 1 87 THR HG21 H 4.935 12.242 7.223 1.00 . A A . 534 THR HG21 1 1
6 9986 1 1 87 THR HG22 H 5.006 13.758 8.113 1.00 . A A . 534 THR HG22 1 1
6 9987 1 1 87 THR HG23 H 6.227 12.512 8.394 1.00 . A A . 534 THR HG23 1 1
6 9988 1 1 87 THR N N 8.403 11.903 6.718 1.00 . A A . 534 THR N 1 1
6 9989 1 1 87 THR O O 8.583 13.965 4.387 1.00 . A A . 534 THR O 1 1
6 9990 1 1 87 THR OG1 O 7.236 14.665 7.095 1.00 . A A . 534 THR OG1 1 1
6 9991 1 1 88 LYS C C 6.990 13.847 1.704 1.00 . A A . 535 LYS C 1 1
6 9992 1 1 88 LYS CA C 7.793 12.597 2.076 1.00 . A A . 535 LYS CA 1 1
6 9993 1 1 88 LYS CB C 7.385 11.409 1.185 1.00 . A A . 535 LYS CB 1 1
6 9994 1 1 88 LYS CD C 9.241 11.503 -0.520 1.00 . A A . 535 LYS CD 1 1
6 9995 1 1 88 LYS CE C 9.569 11.449 -2.003 1.00 . A A . 535 LYS CE 1 1
6 9996 1 1 88 LYS CG C 7.741 11.508 -0.295 1.00 . A A . 535 LYS CG 1 1
6 9997 1 1 88 LYS H H 6.892 11.473 3.618 1.00 . A A . 535 LYS H 1 1
6 9998 1 1 88 LYS HA H 8.851 12.784 1.988 1.00 . A A . 535 LYS HA 1 1
6 9999 1 1 88 LYS HB2 H 7.860 10.519 1.571 1.00 . A A . 535 LYS HB2 1 1
6 10000 1 1 88 LYS HB3 H 6.316 11.278 1.270 1.00 . A A . 535 LYS HB3 1 1
6 10001 1 1 88 LYS HD2 H 9.667 12.405 -0.103 1.00 . A A . 535 LYS HD2 1 1
6 10002 1 1 88 LYS HD3 H 9.672 10.640 -0.032 1.00 . A A . 535 LYS HD3 1 1
6 10003 1 1 88 LYS HE2 H 9.153 10.546 -2.426 1.00 . A A . 535 LYS HE2 1 1
6 10004 1 1 88 LYS HE3 H 9.120 12.305 -2.485 1.00 . A A . 535 LYS HE3 1 1
6 10005 1 1 88 LYS HG2 H 7.308 10.668 -0.818 1.00 . A A . 535 LYS HG2 1 1
6 10006 1 1 88 LYS HG3 H 7.328 12.424 -0.687 1.00 . A A . 535 LYS HG3 1 1
6 10007 1 1 88 LYS HZ1 H 11.386 12.398 -1.938 1.00 . A A . 535 LYS HZ1 1 1
6 10008 1 1 88 LYS HZ2 H 11.244 11.365 -3.255 1.00 . A A . 535 LYS HZ2 1 1
6 10009 1 1 88 LYS HZ3 H 11.524 10.721 -1.723 1.00 . A A . 535 LYS HZ3 1 1
6 10010 1 1 88 LYS N N 7.456 12.260 3.451 1.00 . A A . 535 LYS N 1 1
6 10011 1 1 88 LYS NZ N 11.022 11.468 -2.244 1.00 . A A . 535 LYS NZ 1 1
6 10012 1 1 88 LYS O O 5.762 13.794 1.634 1.00 . A A . 535 LYS O 1 1
6 10013 1 1 89 MET C C 7.143 16.896 -0.038 1.00 . A A . 536 MET C 1 1
6 10014 1 1 89 MET CA C 6.915 16.216 1.293 1.00 . A A . 536 MET CA 1 1
6 10015 1 1 89 MET CB C 7.199 17.185 2.441 1.00 . A A . 536 MET CB 1 1
6 10016 1 1 89 MET CE C 7.711 20.092 3.539 1.00 . A A . 536 MET CE 1 1
6 10017 1 1 89 MET CG C 8.637 17.651 2.551 1.00 . A A . 536 MET CG 1 1
6 10018 1 1 89 MET H H 8.634 14.951 1.377 1.00 . A A . 536 MET H 1 1
6 10019 1 1 89 MET HA H 5.868 15.959 1.345 1.00 . A A . 536 MET HA 1 1
6 10020 1 1 89 MET HB2 H 6.589 18.060 2.276 1.00 . A A . 536 MET HB2 1 1
6 10021 1 1 89 MET HB3 H 6.912 16.717 3.371 1.00 . A A . 536 MET HB3 1 1
6 10022 1 1 89 MET HE1 H 6.708 19.694 3.530 1.00 . A A . 536 MET HE1 1 1
6 10023 1 1 89 MET HE2 H 7.942 20.493 2.563 1.00 . A A . 536 MET HE2 1 1
6 10024 1 1 89 MET HE3 H 7.783 20.877 4.278 1.00 . A A . 536 MET HE3 1 1
6 10025 1 1 89 MET HG2 H 9.271 16.787 2.690 1.00 . A A . 536 MET HG2 1 1
6 10026 1 1 89 MET HG3 H 8.912 18.154 1.635 1.00 . A A . 536 MET HG3 1 1
6 10027 1 1 89 MET N N 7.652 14.963 1.459 1.00 . A A . 536 MET N 1 1
6 10028 1 1 89 MET O O 6.763 18.045 -0.213 1.00 . A A . 536 MET O 1 1
6 10029 1 1 89 MET SD S 8.884 18.786 3.936 1.00 . A A . 536 MET SD 1 1
6 10030 1 1 90 GLU C C 6.641 16.977 -3.084 1.00 . A A . 537 GLU C 1 1
6 10031 1 1 90 GLU CA C 7.941 16.789 -2.281 1.00 . A A . 537 GLU CA 1 1
6 10032 1 1 90 GLU CB C 9.004 16.040 -3.101 1.00 . A A . 537 GLU CB 1 1
6 10033 1 1 90 GLU CD C 10.585 15.036 -1.331 1.00 . A A . 537 GLU CD 1 1
6 10034 1 1 90 GLU CG C 10.408 16.018 -2.481 1.00 . A A . 537 GLU CG 1 1
6 10035 1 1 90 GLU H H 8.036 15.297 -0.779 1.00 . A A . 537 GLU H 1 1
6 10036 1 1 90 GLU HA H 8.314 17.780 -2.060 1.00 . A A . 537 GLU HA 1 1
6 10037 1 1 90 GLU HB2 H 8.683 15.018 -3.230 1.00 . A A . 537 GLU HB2 1 1
6 10038 1 1 90 GLU HB3 H 9.073 16.506 -4.074 1.00 . A A . 537 GLU HB3 1 1
6 10039 1 1 90 GLU HG2 H 11.116 15.763 -3.253 1.00 . A A . 537 GLU HG2 1 1
6 10040 1 1 90 GLU HG3 H 10.629 17.014 -2.126 1.00 . A A . 537 GLU HG3 1 1
6 10041 1 1 90 GLU N N 7.708 16.199 -0.978 1.00 . A A . 537 GLU N 1 1
6 10042 1 1 90 GLU O O 6.555 17.848 -3.939 1.00 . A A . 537 GLU O 1 1
6 10043 1 1 90 GLU OE1 O 10.097 15.278 -0.214 1.00 . A A . 537 GLU OE1 1 1
6 10044 1 1 90 GLU OE2 O 11.249 14.007 -1.537 1.00 . A A . 537 GLU OE2 1 1
6 10045 1 1 91 GLY C C 3.493 15.118 -3.254 1.00 . A A . 538 GLY C 1 1
6 10046 1 1 91 GLY CA C 4.356 16.305 -3.466 1.00 . A A . 538 GLY CA 1 1
6 10047 1 1 91 GLY H H 5.801 15.424 -2.181 1.00 . A A . 538 GLY H 1 1
6 10048 1 1 91 GLY HA2 H 3.851 17.147 -3.017 1.00 . A A . 538 GLY HA2 1 1
6 10049 1 1 91 GLY HA3 H 4.415 16.488 -4.526 1.00 . A A . 538 GLY HA3 1 1
6 10050 1 1 91 GLY N N 5.651 16.153 -2.814 1.00 . A A . 538 GLY N 1 1
6 10051 1 1 91 GLY O O 3.020 14.889 -2.141 1.00 . A A . 538 GLY O 1 1
6 10052 1 1 92 THR C C 3.252 11.979 -3.737 1.00 . A A . 539 THR C 1 1
6 10053 1 1 92 THR CA C 2.498 13.178 -4.211 1.00 . A A . 539 THR CA 1 1
6 10054 1 1 92 THR CB C 1.838 12.865 -5.557 1.00 . A A . 539 THR CB 1 1
6 10055 1 1 92 THR CG2 C 0.515 13.581 -5.732 1.00 . A A . 539 THR CG2 1 1
6 10056 1 1 92 THR H H 3.773 14.521 -5.133 1.00 . A A . 539 THR H 1 1
6 10057 1 1 92 THR HA H 1.710 13.386 -3.503 1.00 . A A . 539 THR HA 1 1
6 10058 1 1 92 THR HB H 1.672 11.798 -5.547 1.00 . A A . 539 THR HB 1 1
6 10059 1 1 92 THR HG1 H 3.205 12.370 -6.891 1.00 . A A . 539 THR HG1 1 1
6 10060 1 1 92 THR HG21 H 0.112 13.324 -6.701 1.00 . A A . 539 THR HG21 1 1
6 10061 1 1 92 THR HG22 H 0.646 14.650 -5.654 1.00 . A A . 539 THR HG22 1 1
6 10062 1 1 92 THR HG23 H -0.169 13.233 -4.970 1.00 . A A . 539 THR HG23 1 1
6 10063 1 1 92 THR N N 3.324 14.338 -4.277 1.00 . A A . 539 THR N 1 1
6 10064 1 1 92 THR O O 4.319 11.633 -4.261 1.00 . A A . 539 THR O 1 1
6 10065 1 1 92 THR OG1 O 2.740 13.173 -6.632 1.00 . A A . 539 THR OG1 1 1
6 10066 1 1 93 VAL C C 2.405 9.042 -2.655 1.00 . A A . 540 VAL C 1 1
6 10067 1 1 93 VAL CA C 3.273 10.180 -2.198 1.00 . A A . 540 VAL CA 1 1
6 10068 1 1 93 VAL CB C 3.289 10.219 -0.660 1.00 . A A . 540 VAL CB 1 1
6 10069 1 1 93 VAL CG1 C 3.969 8.983 -0.103 1.00 . A A . 540 VAL CG1 1 1
6 10070 1 1 93 VAL CG2 C 3.972 11.482 -0.177 1.00 . A A . 540 VAL CG2 1 1
6 10071 1 1 93 VAL H H 1.903 11.755 -2.336 1.00 . A A . 540 VAL H 1 1
6 10072 1 1 93 VAL HA H 4.279 10.054 -2.568 1.00 . A A . 540 VAL HA 1 1
6 10073 1 1 93 VAL HB H 2.267 10.230 -0.310 1.00 . A A . 540 VAL HB 1 1
6 10074 1 1 93 VAL HG11 H 3.445 8.116 -0.480 1.00 . A A . 540 VAL HG11 1 1
6 10075 1 1 93 VAL HG12 H 3.946 8.994 0.976 1.00 . A A . 540 VAL HG12 1 1
6 10076 1 1 93 VAL HG13 H 4.991 8.963 -0.448 1.00 . A A . 540 VAL HG13 1 1
6 10077 1 1 93 VAL HG21 H 3.965 11.522 0.902 1.00 . A A . 540 VAL HG21 1 1
6 10078 1 1 93 VAL HG22 H 3.445 12.332 -0.584 1.00 . A A . 540 VAL HG22 1 1
6 10079 1 1 93 VAL HG23 H 4.988 11.494 -0.539 1.00 . A A . 540 VAL HG23 1 1
6 10080 1 1 93 VAL N N 2.720 11.373 -2.735 1.00 . A A . 540 VAL N 1 1
6 10081 1 1 93 VAL O O 1.180 9.115 -2.543 1.00 . A A . 540 VAL O 1 1
6 10082 1 1 94 SER C C 2.355 5.761 -2.716 1.00 . A A . 541 SER C 1 1
6 10083 1 1 94 SER CA C 2.267 6.916 -3.693 1.00 . A A . 541 SER CA 1 1
6 10084 1 1 94 SER CB C 2.809 6.489 -5.049 1.00 . A A . 541 SER CB 1 1
6 10085 1 1 94 SER H H 3.991 8.032 -3.261 1.00 . A A . 541 SER H 1 1
6 10086 1 1 94 SER HA H 1.242 7.226 -3.804 1.00 . A A . 541 SER HA 1 1
6 10087 1 1 94 SER HB2 H 3.790 6.059 -4.927 1.00 . A A . 541 SER HB2 1 1
6 10088 1 1 94 SER HB3 H 2.148 5.747 -5.472 1.00 . A A . 541 SER HB3 1 1
6 10089 1 1 94 SER HG H 2.766 8.388 -5.400 1.00 . A A . 541 SER HG 1 1
6 10090 1 1 94 SER N N 3.008 8.032 -3.202 1.00 . A A . 541 SER N 1 1
6 10091 1 1 94 SER O O 3.428 5.206 -2.504 1.00 . A A . 541 SER O 1 1
6 10092 1 1 94 SER OG O 2.877 7.593 -5.934 1.00 . A A . 541 SER OG 1 1
6 10093 1 1 95 LEU C C 0.549 3.164 -1.926 1.00 . A A . 542 LEU C 1 1
6 10094 1 1 95 LEU CA C 1.197 4.307 -1.225 1.00 . A A . 542 LEU CA 1 1
6 10095 1 1 95 LEU CB C 0.409 4.628 0.072 1.00 . A A . 542 LEU CB 1 1
6 10096 1 1 95 LEU CD1 C 2.396 5.316 1.472 1.00 . A A . 542 LEU CD1 1 1
6 10097 1 1 95 LEU CD2 C 0.950 7.079 0.439 1.00 . A A . 542 LEU CD2 1 1
6 10098 1 1 95 LEU CG C 0.993 5.685 1.034 1.00 . A A . 542 LEU CG 1 1
6 10099 1 1 95 LEU H H 0.423 5.917 -2.308 1.00 . A A . 542 LEU H 1 1
6 10100 1 1 95 LEU HA H 2.209 4.034 -0.966 1.00 . A A . 542 LEU HA 1 1
6 10101 1 1 95 LEU HB2 H -0.575 4.963 -0.219 1.00 . A A . 542 LEU HB2 1 1
6 10102 1 1 95 LEU HB3 H 0.294 3.704 0.619 1.00 . A A . 542 LEU HB3 1 1
6 10103 1 1 95 LEU HD11 H 2.774 6.068 2.149 1.00 . A A . 542 LEU HD11 1 1
6 10104 1 1 95 LEU HD12 H 3.039 5.253 0.605 1.00 . A A . 542 LEU HD12 1 1
6 10105 1 1 95 LEU HD13 H 2.370 4.360 1.969 1.00 . A A . 542 LEU HD13 1 1
6 10106 1 1 95 LEU HD21 H -0.076 7.327 0.216 1.00 . A A . 542 LEU HD21 1 1
6 10107 1 1 95 LEU HD22 H 1.526 7.093 -0.474 1.00 . A A . 542 LEU HD22 1 1
6 10108 1 1 95 LEU HD23 H 1.355 7.797 1.137 1.00 . A A . 542 LEU HD23 1 1
6 10109 1 1 95 LEU HG H 0.382 5.677 1.926 1.00 . A A . 542 LEU HG 1 1
6 10110 1 1 95 LEU N N 1.253 5.416 -2.130 1.00 . A A . 542 LEU N 1 1
6 10111 1 1 95 LEU O O -0.592 3.256 -2.362 1.00 . A A . 542 LEU O 1 1
6 10112 1 1 96 LEU C C 0.471 -0.020 -1.569 1.00 . A A . 543 LEU C 1 1
6 10113 1 1 96 LEU CA C 0.772 0.945 -2.697 1.00 . A A . 543 LEU CA 1 1
6 10114 1 1 96 LEU CB C 1.846 0.398 -3.646 1.00 . A A . 543 LEU CB 1 1
6 10115 1 1 96 LEU CD1 C 1.097 -2.032 -3.956 1.00 . A A . 543 LEU CD1 1 1
6 10116 1 1 96 LEU CD2 C 0.443 -0.319 -5.639 1.00 . A A . 543 LEU CD2 1 1
6 10117 1 1 96 LEU CG C 1.495 -0.750 -4.643 1.00 . A A . 543 LEU CG 1 1
6 10118 1 1 96 LEU H H 2.208 2.128 -1.758 1.00 . A A . 543 LEU H 1 1
6 10119 1 1 96 LEU HA H -0.130 1.179 -3.243 1.00 . A A . 543 LEU HA 1 1
6 10120 1 1 96 LEU HB2 H 2.311 1.212 -4.182 1.00 . A A . 543 LEU HB2 1 1
6 10121 1 1 96 LEU HB3 H 2.604 0.020 -2.977 1.00 . A A . 543 LEU HB3 1 1
6 10122 1 1 96 LEU HD11 H 1.925 -2.380 -3.357 1.00 . A A . 543 LEU HD11 1 1
6 10123 1 1 96 LEU HD12 H 0.877 -2.773 -4.708 1.00 . A A . 543 LEU HD12 1 1
6 10124 1 1 96 LEU HD13 H 0.231 -1.871 -3.331 1.00 . A A . 543 LEU HD13 1 1
6 10125 1 1 96 LEU HD21 H 0.805 0.534 -6.194 1.00 . A A . 543 LEU HD21 1 1
6 10126 1 1 96 LEU HD22 H -0.463 -0.052 -5.115 1.00 . A A . 543 LEU HD22 1 1
6 10127 1 1 96 LEU HD23 H 0.239 -1.131 -6.323 1.00 . A A . 543 LEU HD23 1 1
6 10128 1 1 96 LEU HG H 2.394 -0.975 -5.196 1.00 . A A . 543 LEU HG 1 1
6 10129 1 1 96 LEU N N 1.276 2.123 -2.080 1.00 . A A . 543 LEU N 1 1
6 10130 1 1 96 LEU O O 1.374 -0.402 -0.821 1.00 . A A . 543 LEU O 1 1
6 10131 1 1 97 VAL C C -1.801 -2.528 -0.861 1.00 . A A . 544 VAL C 1 1
6 10132 1 1 97 VAL CA C -1.196 -1.238 -0.340 1.00 . A A . 544 VAL CA 1 1
6 10133 1 1 97 VAL CB C -2.198 -0.544 0.614 1.00 . A A . 544 VAL CB 1 1
6 10134 1 1 97 VAL CG1 C -1.633 0.756 1.156 1.00 . A A . 544 VAL CG1 1 1
6 10135 1 1 97 VAL CG2 C -3.538 -0.332 -0.059 1.00 . A A . 544 VAL CG2 1 1
6 10136 1 1 97 VAL H H -1.421 -0.074 -2.101 1.00 . A A . 544 VAL H 1 1
6 10137 1 1 97 VAL HA H -0.310 -1.493 0.224 1.00 . A A . 544 VAL HA 1 1
6 10138 1 1 97 VAL HB H -2.341 -1.204 1.457 1.00 . A A . 544 VAL HB 1 1
6 10139 1 1 97 VAL HG11 H -1.420 1.428 0.338 1.00 . A A . 544 VAL HG11 1 1
6 10140 1 1 97 VAL HG12 H -0.727 0.555 1.708 1.00 . A A . 544 VAL HG12 1 1
6 10141 1 1 97 VAL HG13 H -2.359 1.210 1.815 1.00 . A A . 544 VAL HG13 1 1
6 10142 1 1 97 VAL HG21 H -3.896 -1.311 -0.339 1.00 . A A . 544 VAL HG21 1 1
6 10143 1 1 97 VAL HG22 H -3.402 0.279 -0.938 1.00 . A A . 544 VAL HG22 1 1
6 10144 1 1 97 VAL HG23 H -4.228 0.125 0.634 1.00 . A A . 544 VAL HG23 1 1
6 10145 1 1 97 VAL N N -0.771 -0.383 -1.430 1.00 . A A . 544 VAL N 1 1
6 10146 1 1 97 VAL O O -2.179 -2.622 -2.043 1.00 . A A . 544 VAL O 1 1
6 10147 1 1 98 PHE C C -3.692 -5.093 0.372 1.00 . A A . 545 PHE C 1 1
6 10148 1 1 98 PHE CA C -2.384 -4.804 -0.355 1.00 . A A . 545 PHE CA 1 1
6 10149 1 1 98 PHE CB C -1.326 -5.833 0.016 1.00 . A A . 545 PHE CB 1 1
6 10150 1 1 98 PHE CD1 C -1.269 -7.645 -1.703 1.00 . A A . 545 PHE CD1 1 1
6 10151 1 1 98 PHE CD2 C -2.053 -8.189 0.475 1.00 . A A . 545 PHE CD2 1 1
6 10152 1 1 98 PHE CE1 C -1.449 -8.949 -2.103 1.00 . A A . 545 PHE CE1 1 1
6 10153 1 1 98 PHE CE2 C -2.241 -9.497 0.078 1.00 . A A . 545 PHE CE2 1 1
6 10154 1 1 98 PHE CG C -1.569 -7.249 -0.415 1.00 . A A . 545 PHE CG 1 1
6 10155 1 1 98 PHE CZ C -1.936 -9.876 -1.211 1.00 . A A . 545 PHE CZ 1 1
6 10156 1 1 98 PHE H H -1.597 -3.332 0.924 1.00 . A A . 545 PHE H 1 1
6 10157 1 1 98 PHE HA H -2.543 -4.843 -1.422 1.00 . A A . 545 PHE HA 1 1
6 10158 1 1 98 PHE HB2 H -0.417 -5.525 -0.477 1.00 . A A . 545 PHE HB2 1 1
6 10159 1 1 98 PHE HB3 H -1.173 -5.813 1.085 1.00 . A A . 545 PHE HB3 1 1
6 10160 1 1 98 PHE HD1 H -0.889 -6.914 -2.401 1.00 . A A . 545 PHE HD1 1 1
6 10161 1 1 98 PHE HD2 H -2.290 -7.889 1.484 1.00 . A A . 545 PHE HD2 1 1
6 10162 1 1 98 PHE HE1 H -1.210 -9.242 -3.115 1.00 . A A . 545 PHE HE1 1 1
6 10163 1 1 98 PHE HE2 H -2.622 -10.228 0.775 1.00 . A A . 545 PHE HE2 1 1
6 10164 1 1 98 PHE HZ H -2.078 -10.901 -1.519 1.00 . A A . 545 PHE HZ 1 1
6 10165 1 1 98 PHE N N -1.888 -3.502 0.001 1.00 . A A . 545 PHE N 1 1
6 10166 1 1 98 PHE O O -3.781 -4.963 1.600 1.00 . A A . 545 PHE O 1 1
6 10167 1 1 99 ARG C C -6.078 -7.328 0.145 1.00 . A A . 546 ARG C 1 1
6 10168 1 1 99 ARG CA C -5.983 -5.835 0.135 1.00 . A A . 546 ARG CA 1 1
6 10169 1 1 99 ARG CB C -7.118 -5.263 -0.734 1.00 . A A . 546 ARG CB 1 1
6 10170 1 1 99 ARG CD C -7.632 -3.250 0.634 1.00 . A A . 546 ARG CD 1 1
6 10171 1 1 99 ARG CG C -7.220 -3.755 -0.726 1.00 . A A . 546 ARG CG 1 1
6 10172 1 1 99 ARG CZ C -7.505 -1.132 1.855 1.00 . A A . 546 ARG CZ 1 1
6 10173 1 1 99 ARG H H -4.526 -5.502 -1.362 1.00 . A A . 546 ARG H 1 1
6 10174 1 1 99 ARG HA H -6.079 -5.458 1.143 1.00 . A A . 546 ARG HA 1 1
6 10175 1 1 99 ARG HB2 H -6.961 -5.587 -1.751 1.00 . A A . 546 ARG HB2 1 1
6 10176 1 1 99 ARG HB3 H -8.056 -5.670 -0.385 1.00 . A A . 546 ARG HB3 1 1
6 10177 1 1 99 ARG HD2 H -8.633 -3.594 0.844 1.00 . A A . 546 ARG HD2 1 1
6 10178 1 1 99 ARG HD3 H -6.954 -3.643 1.377 1.00 . A A . 546 ARG HD3 1 1
6 10179 1 1 99 ARG HE H -7.624 -1.329 -0.152 1.00 . A A . 546 ARG HE 1 1
6 10180 1 1 99 ARG HG2 H -6.251 -3.339 -0.969 1.00 . A A . 546 ARG HG2 1 1
6 10181 1 1 99 ARG HG3 H -7.948 -3.441 -1.459 1.00 . A A . 546 ARG HG3 1 1
6 10182 1 1 99 ARG HH11 H -7.942 -2.742 3.058 1.00 . A A . 546 ARG HH11 1 1
6 10183 1 1 99 ARG HH12 H -7.607 -1.307 3.904 1.00 . A A . 546 ARG HH12 1 1
6 10184 1 1 99 ARG HH21 H -7.186 0.730 1.020 1.00 . A A . 546 ARG HH21 1 1
6 10185 1 1 99 ARG HH22 H -7.075 0.649 2.714 1.00 . A A . 546 ARG HH22 1 1
6 10186 1 1 99 ARG N N -4.688 -5.461 -0.390 1.00 . A A . 546 ARG N 1 1
6 10187 1 1 99 ARG NE N -7.619 -1.797 0.712 1.00 . A A . 546 ARG NE 1 1
6 10188 1 1 99 ARG NH1 N -7.703 -1.769 3.016 1.00 . A A . 546 ARG NH1 1 1
6 10189 1 1 99 ARG NH2 N -7.269 0.171 1.847 1.00 . A A . 546 ARG NH2 1 1
6 10190 1 1 99 ARG O O -6.016 -7.964 -0.913 1.00 . A A . 546 ARG O 1 1
6 10191 1 1 100 GLN C C -7.616 -9.577 2.174 1.00 . A A . 547 GLN C 1 1
6 10192 1 1 100 GLN CA C -6.338 -9.304 1.426 1.00 . A A . 547 GLN CA 1 1
6 10193 1 1 100 GLN CB C -5.132 -9.895 2.165 1.00 . A A . 547 GLN CB 1 1
6 10194 1 1 100 GLN CD C -3.797 -11.970 2.765 1.00 . A A . 547 GLN CD 1 1
6 10195 1 1 100 GLN CG C -5.011 -11.411 2.048 1.00 . A A . 547 GLN CG 1 1
6 10196 1 1 100 GLN H H -6.239 -7.345 2.119 1.00 . A A . 547 GLN H 1 1
6 10197 1 1 100 GLN HA H -6.402 -9.725 0.434 1.00 . A A . 547 GLN HA 1 1
6 10198 1 1 100 GLN HB2 H -4.232 -9.443 1.780 1.00 . A A . 547 GLN HB2 1 1
6 10199 1 1 100 GLN HB3 H -5.220 -9.646 3.213 1.00 . A A . 547 GLN HB3 1 1
6 10200 1 1 100 GLN HE21 H -4.673 -13.735 2.946 1.00 . A A . 547 GLN HE21 1 1
6 10201 1 1 100 GLN HE22 H -3.092 -13.597 3.613 1.00 . A A . 547 GLN HE22 1 1
6 10202 1 1 100 GLN HG2 H -5.897 -11.868 2.464 1.00 . A A . 547 GLN HG2 1 1
6 10203 1 1 100 GLN HG3 H -4.938 -11.667 1.001 1.00 . A A . 547 GLN HG3 1 1
6 10204 1 1 100 GLN N N -6.213 -7.892 1.306 1.00 . A A . 547 GLN N 1 1
6 10205 1 1 100 GLN NE2 N -3.862 -13.216 3.144 1.00 . A A . 547 GLN NE2 1 1
6 10206 1 1 100 GLN O O -7.838 -9.025 3.259 1.00 . A A . 547 GLN O 1 1
6 10207 1 1 100 GLN OE1 O -2.781 -11.295 2.916 1.00 . A A . 547 GLN OE1 1 1
6 10208 1 1 101 GLU C C -9.659 -11.820 3.190 1.00 . A A . 548 GLU C 1 1
6 10209 1 1 101 GLU CA C -9.756 -10.697 2.174 1.00 . A A . 548 GLU CA 1 1
6 10210 1 1 101 GLU CB C -10.750 -11.043 1.069 1.00 . A A . 548 GLU CB 1 1
6 10211 1 1 101 GLU CD C -11.468 -8.642 0.718 1.00 . A A . 548 GLU CD 1 1
6 10212 1 1 101 GLU CG C -10.964 -9.913 0.064 1.00 . A A . 548 GLU CG 1 1
6 10213 1 1 101 GLU H H -8.197 -10.823 0.761 1.00 . A A . 548 GLU H 1 1
6 10214 1 1 101 GLU HA H -10.105 -9.811 2.685 1.00 . A A . 548 GLU HA 1 1
6 10215 1 1 101 GLU HB2 H -10.385 -11.908 0.534 1.00 . A A . 548 GLU HB2 1 1
6 10216 1 1 101 GLU HB3 H -11.700 -11.281 1.522 1.00 . A A . 548 GLU HB3 1 1
6 10217 1 1 101 GLU HG2 H -10.027 -9.696 -0.423 1.00 . A A . 548 GLU HG2 1 1
6 10218 1 1 101 GLU HG3 H -11.687 -10.234 -0.672 1.00 . A A . 548 GLU HG3 1 1
6 10219 1 1 101 GLU N N -8.455 -10.393 1.603 1.00 . A A . 548 GLU N 1 1
6 10220 1 1 101 GLU O O -10.648 -12.192 3.834 1.00 . A A . 548 GLU O 1 1
6 10221 1 1 101 GLU OE1 O -12.676 -8.552 1.001 1.00 . A A . 548 GLU OE1 1 1
6 10222 1 1 101 GLU OE2 O -10.657 -7.715 0.967 1.00 . A A . 548 GLU OE2 1 1
6 10223 1 1 102 GLU C C -7.782 -12.724 5.584 1.00 . A A . 549 GLU C 1 1
6 10224 1 1 102 GLU CA C -8.218 -13.384 4.291 1.00 . A A . 549 GLU CA 1 1
6 10225 1 1 102 GLU CB C -7.117 -14.301 3.788 1.00 . A A . 549 GLU CB 1 1
6 10226 1 1 102 GLU CD C -6.316 -15.823 1.961 1.00 . A A . 549 GLU CD 1 1
6 10227 1 1 102 GLU CG C -7.378 -14.861 2.404 1.00 . A A . 549 GLU CG 1 1
6 10228 1 1 102 GLU H H -7.753 -12.018 2.763 1.00 . A A . 549 GLU H 1 1
6 10229 1 1 102 GLU HA H -9.122 -13.952 4.452 1.00 . A A . 549 GLU HA 1 1
6 10230 1 1 102 GLU HB2 H -6.193 -13.745 3.764 1.00 . A A . 549 GLU HB2 1 1
6 10231 1 1 102 GLU HB3 H -7.009 -15.127 4.475 1.00 . A A . 549 GLU HB3 1 1
6 10232 1 1 102 GLU HG2 H -8.325 -15.379 2.413 1.00 . A A . 549 GLU HG2 1 1
6 10233 1 1 102 GLU HG3 H -7.425 -14.042 1.702 1.00 . A A . 549 GLU HG3 1 1
6 10234 1 1 102 GLU N N -8.477 -12.352 3.331 1.00 . A A . 549 GLU N 1 1
6 10235 1 1 102 GLU O O -7.267 -11.594 5.565 1.00 . A A . 549 GLU O 1 1
6 10236 1 1 102 GLU OE1 O -5.207 -15.383 1.575 1.00 . A A . 549 GLU OE1 1 1
6 10237 1 1 102 GLU OE2 O -6.581 -17.038 1.964 1.00 . A A . 549 GLU OE2 1 1
6 10238 1 1 103 ALA C C -6.106 -12.940 8.175 1.00 . A A . 550 ALA C 1 1
6 10239 1 1 103 ALA CA C -7.608 -12.827 7.958 1.00 . A A . 550 ALA CA 1 1
6 10240 1 1 103 ALA CB C -8.369 -13.512 9.086 1.00 . A A . 550 ALA CB 1 1
6 10241 1 1 103 ALA H H -8.373 -14.285 6.641 1.00 . A A . 550 ALA H 1 1
6 10242 1 1 103 ALA HA H -7.876 -11.782 7.950 1.00 . A A . 550 ALA HA 1 1
6 10243 1 1 103 ALA HB1 H -8.098 -14.558 9.121 1.00 . A A . 550 ALA HB1 1 1
6 10244 1 1 103 ALA HB2 H -9.430 -13.422 8.910 1.00 . A A . 550 ALA HB2 1 1
6 10245 1 1 103 ALA HB3 H -8.119 -13.045 10.026 1.00 . A A . 550 ALA HB3 1 1
6 10246 1 1 103 ALA N N -7.978 -13.386 6.682 1.00 . A A . 550 ALA N 1 1
6 10247 1 1 103 ALA O O -5.477 -13.939 7.786 1.00 . A A . 550 ALA O 1 1
6 10248 1 1 104 PHE C C -3.961 -12.561 10.443 1.00 . A A . 551 PHE C 1 1
6 10249 1 1 104 PHE CA C -4.116 -11.939 9.085 1.00 . A A . 551 PHE CA 1 1
6 10250 1 1 104 PHE CB C -3.544 -10.513 9.101 1.00 . A A . 551 PHE CB 1 1
6 10251 1 1 104 PHE CD1 C -2.861 -10.039 6.741 1.00 . A A . 551 PHE CD1 1 1
6 10252 1 1 104 PHE CD2 C -4.679 -8.803 7.655 1.00 . A A . 551 PHE CD2 1 1
6 10253 1 1 104 PHE CE1 C -2.996 -9.362 5.549 1.00 . A A . 551 PHE CE1 1 1
6 10254 1 1 104 PHE CE2 C -4.818 -8.120 6.465 1.00 . A A . 551 PHE CE2 1 1
6 10255 1 1 104 PHE CG C -3.697 -9.770 7.806 1.00 . A A . 551 PHE CG 1 1
6 10256 1 1 104 PHE CZ C -3.976 -8.401 5.409 1.00 . A A . 551 PHE CZ 1 1
6 10257 1 1 104 PHE H H -6.063 -11.154 9.059 1.00 . A A . 551 PHE H 1 1
6 10258 1 1 104 PHE HA H -3.610 -12.531 8.335 1.00 . A A . 551 PHE HA 1 1
6 10259 1 1 104 PHE HB2 H -4.047 -9.942 9.867 1.00 . A A . 551 PHE HB2 1 1
6 10260 1 1 104 PHE HB3 H -2.490 -10.561 9.337 1.00 . A A . 551 PHE HB3 1 1
6 10261 1 1 104 PHE HD1 H -2.094 -10.791 6.849 1.00 . A A . 551 PHE HD1 1 1
6 10262 1 1 104 PHE HD2 H -5.337 -8.584 8.484 1.00 . A A . 551 PHE HD2 1 1
6 10263 1 1 104 PHE HE1 H -2.333 -9.591 4.729 1.00 . A A . 551 PHE HE1 1 1
6 10264 1 1 104 PHE HE2 H -5.588 -7.370 6.360 1.00 . A A . 551 PHE HE2 1 1
6 10265 1 1 104 PHE HZ H -4.085 -7.869 4.475 1.00 . A A . 551 PHE HZ 1 1
6 10266 1 1 104 PHE N N -5.527 -11.929 8.784 1.00 . A A . 551 PHE N 1 1
6 10267 1 1 104 PHE O O -4.436 -12.005 11.445 1.00 . A A . 551 PHE O 1 1
6 10268 1 1 105 HIS C C -1.847 -14.898 12.065 1.00 . A A . 552 HIS C 1 1
6 10269 1 1 105 HIS CA C -3.272 -14.442 11.743 1.00 . A A . 552 HIS CA 1 1
6 10270 1 1 105 HIS CB C -4.227 -15.672 11.687 1.00 . A A . 552 HIS CB 1 1
6 10271 1 1 105 HIS CD2 C -3.036 -17.838 10.851 1.00 . A A . 552 HIS CD2 1 1
6 10272 1 1 105 HIS CE1 C -3.746 -17.844 8.787 1.00 . A A . 552 HIS CE1 1 1
6 10273 1 1 105 HIS CG C -3.835 -16.752 10.696 1.00 . A A . 552 HIS CG 1 1
6 10274 1 1 105 HIS H H -2.893 -14.064 9.694 1.00 . A A . 552 HIS H 1 1
6 10275 1 1 105 HIS HA H -3.633 -13.776 12.511 1.00 . A A . 552 HIS HA 1 1
6 10276 1 1 105 HIS HB2 H -4.252 -16.129 12.664 1.00 . A A . 552 HIS HB2 1 1
6 10277 1 1 105 HIS HB3 H -5.222 -15.330 11.438 1.00 . A A . 552 HIS HB3 1 1
6 10278 1 1 105 HIS HD1 H -4.876 -16.157 8.941 1.00 . A A . 552 HIS HD1 1 1
6 10279 1 1 105 HIS HD2 H -2.526 -18.133 11.756 1.00 . A A . 552 HIS HD2 1 1
6 10280 1 1 105 HIS HE1 H -3.901 -18.128 7.757 1.00 . A A . 552 HIS HE1 1 1
6 10281 1 1 105 HIS HE2 H -2.402 -19.243 9.452 1.00 . A A . 552 HIS HE2 1 1
6 10282 1 1 105 HIS N N -3.333 -13.708 10.500 1.00 . A A . 552 HIS N 1 1
6 10283 1 1 105 HIS ND1 N -4.266 -16.789 9.384 1.00 . A A . 552 HIS ND1 1 1
6 10284 1 1 105 HIS NE2 N -3.002 -18.490 9.655 1.00 . A A . 552 HIS NE2 1 1
6 10285 1 1 105 HIS O O -1.047 -15.133 11.156 1.00 . A A . 552 HIS O 1 1
6 10286 1 1 106 PRO C C -0.389 -17.027 14.029 1.00 . A A . 553 PRO C 1 1
6 10287 1 1 106 PRO CA C -0.252 -15.562 13.791 1.00 . A A . 553 PRO CA 1 1
6 10288 1 1 106 PRO CB C 0.032 -14.836 15.113 1.00 . A A . 553 PRO CB 1 1
6 10289 1 1 106 PRO CD C -2.305 -14.547 14.493 1.00 . A A . 553 PRO CD 1 1
6 10290 1 1 106 PRO CG C -1.275 -14.248 15.558 1.00 . A A . 553 PRO CG 1 1
6 10291 1 1 106 PRO HA H 0.607 -15.522 13.135 1.00 . A A . 553 PRO HA 1 1
6 10292 1 1 106 PRO HB2 H 0.386 -15.559 15.833 1.00 . A A . 553 PRO HB2 1 1
6 10293 1 1 106 PRO HB3 H 0.785 -14.076 14.979 1.00 . A A . 553 PRO HB3 1 1
6 10294 1 1 106 PRO HD2 H -2.971 -15.329 14.825 1.00 . A A . 553 PRO HD2 1 1
6 10295 1 1 106 PRO HD3 H -2.852 -13.647 14.259 1.00 . A A . 553 PRO HD3 1 1
6 10296 1 1 106 PRO HG2 H -1.573 -14.702 16.492 1.00 . A A . 553 PRO HG2 1 1
6 10297 1 1 106 PRO HG3 H -1.168 -13.183 15.691 1.00 . A A . 553 PRO HG3 1 1
6 10298 1 1 106 PRO N N -1.506 -14.998 13.351 1.00 . A A . 553 PRO N 1 1
6 10299 1 1 106 PRO O O -1.396 -17.651 13.676 1.00 . A A . 553 PRO O 1 1
6 10300 1 1 107 ARG C C 1.025 -19.109 16.348 1.00 . A A . 554 ARG C 1 1
6 10301 1 1 107 ARG CA C 0.686 -18.942 14.876 1.00 . A A . 554 ARG CA 1 1
6 10302 1 1 107 ARG CB C 1.795 -19.423 13.985 1.00 . A A . 554 ARG CB 1 1
6 10303 1 1 107 ARG CD C 2.933 -21.206 12.819 1.00 . A A . 554 ARG CD 1 1
6 10304 1 1 107 ARG CG C 1.854 -20.880 13.794 1.00 . A A . 554 ARG CG 1 1
6 10305 1 1 107 ARG CZ C 3.969 -23.290 11.908 1.00 . A A . 554 ARG CZ 1 1
6 10306 1 1 107 ARG H H 1.336 -16.997 14.963 1.00 . A A . 554 ARG H 1 1
6 10307 1 1 107 ARG HA H -0.238 -19.438 14.617 1.00 . A A . 554 ARG HA 1 1
6 10308 1 1 107 ARG HB2 H 1.674 -18.966 13.014 1.00 . A A . 554 ARG HB2 1 1
6 10309 1 1 107 ARG HB3 H 2.735 -19.091 14.403 1.00 . A A . 554 ARG HB3 1 1
6 10310 1 1 107 ARG HD2 H 2.715 -20.601 11.949 1.00 . A A . 554 ARG HD2 1 1
6 10311 1 1 107 ARG HD3 H 3.871 -20.875 13.239 1.00 . A A . 554 ARG HD3 1 1
6 10312 1 1 107 ARG HE H 2.144 -23.116 12.792 1.00 . A A . 554 ARG HE 1 1
6 10313 1 1 107 ARG HG2 H 2.040 -21.356 14.744 1.00 . A A . 554 ARG HG2 1 1
6 10314 1 1 107 ARG HG3 H 0.902 -21.182 13.385 1.00 . A A . 554 ARG HG3 1 1
6 10315 1 1 107 ARG HH11 H 5.198 -21.653 11.712 1.00 . A A . 554 ARG HH11 1 1
6 10316 1 1 107 ARG HH12 H 5.847 -23.098 11.104 1.00 . A A . 554 ARG HH12 1 1
6 10317 1 1 107 ARG HH21 H 3.032 -25.112 11.888 1.00 . A A . 554 ARG HH21 1 1
6 10318 1 1 107 ARG HH22 H 4.580 -25.114 11.188 1.00 . A A . 554 ARG HH22 1 1
6 10319 1 1 107 ARG N N 0.595 -17.558 14.639 1.00 . A A . 554 ARG N 1 1
6 10320 1 1 107 ARG NE N 2.965 -22.641 12.518 1.00 . A A . 554 ARG NE 1 1
6 10321 1 1 107 ARG NH1 N 5.076 -22.636 11.551 1.00 . A A . 554 ARG NH1 1 1
6 10322 1 1 107 ARG NH2 N 3.857 -24.592 11.648 1.00 . A A . 554 ARG NH2 1 1
6 10323 1 1 107 ARG O O 1.553 -20.124 16.800 1.00 . A A . 554 ARG O 1 1
6 10324 1 1 108 GLU C C -0.002 -18.807 19.268 1.00 . A A . 555 GLU C 1 1
6 10325 1 1 108 GLU CA C 0.942 -17.934 18.470 1.00 . A A . 555 GLU CA 1 1
6 10326 1 1 108 GLU CB C 0.770 -16.429 18.806 1.00 . A A . 555 GLU CB 1 1
6 10327 1 1 108 GLU CD C 0.192 -16.452 21.291 1.00 . A A . 555 GLU CD 1 1
6 10328 1 1 108 GLU CG C 1.119 -15.960 20.222 1.00 . A A . 555 GLU CG 1 1
6 10329 1 1 108 GLU H H 0.164 -17.374 16.623 1.00 . A A . 555 GLU H 1 1
6 10330 1 1 108 GLU HA H 1.967 -18.212 18.665 1.00 . A A . 555 GLU HA 1 1
6 10331 1 1 108 GLU HB2 H 1.384 -15.863 18.125 1.00 . A A . 555 GLU HB2 1 1
6 10332 1 1 108 GLU HB3 H -0.261 -16.170 18.609 1.00 . A A . 555 GLU HB3 1 1
6 10333 1 1 108 GLU HG2 H 2.109 -16.319 20.460 1.00 . A A . 555 GLU HG2 1 1
6 10334 1 1 108 GLU HG3 H 1.131 -14.881 20.237 1.00 . A A . 555 GLU HG3 1 1
6 10335 1 1 108 GLU N N 0.669 -18.082 17.074 1.00 . A A . 555 GLU N 1 1
6 10336 1 1 108 GLU O O 0.427 -19.641 20.066 1.00 . A A . 555 GLU O 1 1
6 10337 1 1 108 GLU OE1 O -0.957 -15.969 21.359 1.00 . A A . 555 GLU OE1 1 1
6 10338 1 1 108 GLU OE2 O 0.611 -17.301 22.101 1.00 . A A . 555 GLU OE2 1 1
6 10339 1 1 109 MET C C -2.830 -20.470 18.900 1.00 . A A . 556 MET C 1 1
6 10340 1 1 109 MET CA C -2.286 -19.341 19.759 1.00 . A A . 556 MET CA 1 1
6 10341 1 1 109 MET CB C -3.383 -18.346 20.231 1.00 . A A . 556 MET CB 1 1
6 10342 1 1 109 MET CE C -6.945 -20.305 21.316 1.00 . A A . 556 MET CE 1 1
6 10343 1 1 109 MET CG C -4.563 -18.918 21.042 1.00 . A A . 556 MET CG 1 1
6 10344 1 1 109 MET H H -1.549 -18.002 18.335 1.00 . A A . 556 MET H 1 1
6 10345 1 1 109 MET HA H -1.812 -19.775 20.626 1.00 . A A . 556 MET HA 1 1
6 10346 1 1 109 MET HB2 H -2.906 -17.602 20.852 1.00 . A A . 556 MET HB2 1 1
6 10347 1 1 109 MET HB3 H -3.776 -17.846 19.359 1.00 . A A . 556 MET HB3 1 1
6 10348 1 1 109 MET HE1 H -6.491 -20.822 22.147 1.00 . A A . 556 MET HE1 1 1
6 10349 1 1 109 MET HE2 H -7.716 -20.926 20.884 1.00 . A A . 556 MET HE2 1 1
6 10350 1 1 109 MET HE3 H -7.384 -19.383 21.667 1.00 . A A . 556 MET HE3 1 1
6 10351 1 1 109 MET HG2 H -4.167 -19.527 21.841 1.00 . A A . 556 MET HG2 1 1
6 10352 1 1 109 MET HG3 H -5.113 -18.092 21.469 1.00 . A A . 556 MET HG3 1 1
6 10353 1 1 109 MET N N -1.270 -18.628 19.037 1.00 . A A . 556 MET N 1 1
6 10354 1 1 109 MET O O -3.536 -20.238 17.903 1.00 . A A . 556 MET O 1 1
6 10355 1 1 109 MET SD S -5.706 -19.940 20.080 1.00 . A A . 556 MET SD 1 1
6 10356 1 1 110 ASN C C -2.563 -24.085 19.480 1.00 . A A . 557 ASN C 1 1
6 10357 1 1 110 ASN CA C -2.881 -22.898 18.594 1.00 . A A . 557 ASN CA 1 1
6 10358 1 1 110 ASN CB C -2.193 -23.061 17.216 1.00 . A A . 557 ASN CB 1 1
6 10359 1 1 110 ASN CG C -2.578 -24.356 16.494 1.00 . A A . 557 ASN CG 1 1
6 10360 1 1 110 ASN H H -1.855 -21.784 20.037 1.00 . A A . 557 ASN H 1 1
6 10361 1 1 110 ASN HA H -3.950 -22.844 18.457 1.00 . A A . 557 ASN HA 1 1
6 10362 1 1 110 ASN HB2 H -2.464 -22.230 16.584 1.00 . A A . 557 ASN HB2 1 1
6 10363 1 1 110 ASN HB3 H -1.123 -23.057 17.361 1.00 . A A . 557 ASN HB3 1 1
6 10364 1 1 110 ASN HD21 H -0.824 -24.390 15.587 1.00 . A A . 557 ASN HD21 1 1
6 10365 1 1 110 ASN HD22 H -1.881 -25.688 15.186 1.00 . A A . 557 ASN HD22 1 1
6 10366 1 1 110 ASN N N -2.457 -21.679 19.266 1.00 . A A . 557 ASN N 1 1
6 10367 1 1 110 ASN ND2 N -1.679 -24.865 15.682 1.00 . A A . 557 ASN ND2 1 1
6 10368 1 1 110 ASN O O -1.429 -24.577 19.502 1.00 . A A . 557 ASN O 1 1
6 10369 1 1 110 ASN OD1 O -3.680 -24.887 16.668 1.00 . A A . 557 ASN OD1 1 1
6 10370 1 1 111 ALA C C -4.696 -26.259 21.423 1.00 . A A . 558 ALA C 1 1
6 10371 1 1 111 ALA CA C -3.364 -25.596 21.167 1.00 . A A . 558 ALA CA 1 1
6 10372 1 1 111 ALA CB C -2.739 -25.102 22.467 1.00 . A A . 558 ALA CB 1 1
6 10373 1 1 111 ALA H H -4.423 -24.089 20.187 1.00 . A A . 558 ALA H 1 1
6 10374 1 1 111 ALA HA H -2.701 -26.312 20.714 1.00 . A A . 558 ALA HA 1 1
6 10375 1 1 111 ALA HB1 H -3.400 -24.388 22.935 1.00 . A A . 558 ALA HB1 1 1
6 10376 1 1 111 ALA HB2 H -1.792 -24.629 22.255 1.00 . A A . 558 ALA HB2 1 1
6 10377 1 1 111 ALA HB3 H -2.583 -25.940 23.131 1.00 . A A . 558 ALA HB3 1 1
6 10378 1 1 111 ALA N N -3.536 -24.505 20.246 1.00 . A A . 558 ALA N 1 1
6 10379 1 1 111 ALA O O -5.106 -27.098 20.596 1.00 . A A . 558 ALA O 1 1
6 10380 1 1 111 ALA OXT O -5.371 -25.905 22.416 1.00 . A A . 558 ALA OXT 1 1
7 10381 1 1 1 GLY C C -20.260 3.523 -11.202 1.00 . A A . 448 GLY C 1 1
7 10382 1 1 1 GLY CA C -20.207 4.441 -12.384 1.00 . A A . 448 GLY CA 1 1
7 10383 1 1 1 GLY H1 H -21.425 5.896 -11.565 1.00 . A A . 448 GLY H1 1 1
7 10384 1 1 1 GLY H2 H -20.387 6.479 -12.776 1.00 . A A . 448 GLY H2 1 1
7 10385 1 1 1 GLY H3 H -19.790 6.094 -11.235 1.00 . A A . 448 GLY H3 1 1
7 10386 1 1 1 GLY HA2 H -20.948 4.133 -13.106 1.00 . A A . 448 GLY HA2 1 1
7 10387 1 1 1 GLY HA3 H -19.225 4.387 -12.831 1.00 . A A . 448 GLY HA3 1 1
7 10388 1 1 1 GLY N N -20.471 5.826 -11.975 1.00 . A A . 448 GLY N 1 1
7 10389 1 1 1 GLY O O -19.735 3.862 -10.145 1.00 . A A . 448 GLY O 1 1
7 10390 1 1 2 SER C C -20.473 0.089 -10.569 1.00 . A A . 449 SER C 1 1
7 10391 1 1 2 SER CA C -21.010 1.478 -10.247 1.00 . A A . 449 SER CA 1 1
7 10392 1 1 2 SER CB C -22.459 1.420 -9.746 1.00 . A A . 449 SER CB 1 1
7 10393 1 1 2 SER H H -21.259 2.131 -12.221 1.00 . A A . 449 SER H 1 1
7 10394 1 1 2 SER HA H -20.403 1.883 -9.451 1.00 . A A . 449 SER HA 1 1
7 10395 1 1 2 SER HB2 H -23.101 1.095 -10.550 1.00 . A A . 449 SER HB2 1 1
7 10396 1 1 2 SER HB3 H -22.532 0.726 -8.921 1.00 . A A . 449 SER HB3 1 1
7 10397 1 1 2 SER HG H -23.796 2.603 -8.966 1.00 . A A . 449 SER HG 1 1
7 10398 1 1 2 SER N N -20.881 2.383 -11.349 1.00 . A A . 449 SER N 1 1
7 10399 1 1 2 SER O O -21.186 -0.764 -11.100 1.00 . A A . 449 SER O 1 1
7 10400 1 1 2 SER OG O -22.898 2.708 -9.306 1.00 . A A . 449 SER OG 1 1
7 10401 1 1 3 VAL C C -17.830 -1.684 -9.133 1.00 . A A . 450 VAL C 1 1
7 10402 1 1 3 VAL CA C -18.547 -1.388 -10.439 1.00 . A A . 450 VAL CA 1 1
7 10403 1 1 3 VAL CB C -17.531 -1.437 -11.629 1.00 . A A . 450 VAL CB 1 1
7 10404 1 1 3 VAL CG1 C -16.875 -2.813 -11.734 1.00 . A A . 450 VAL CG1 1 1
7 10405 1 1 3 VAL CG2 C -18.216 -1.086 -12.942 1.00 . A A . 450 VAL CG2 1 1
7 10406 1 1 3 VAL H H -18.662 0.654 -9.974 1.00 . A A . 450 VAL H 1 1
7 10407 1 1 3 VAL HA H -19.321 -2.126 -10.584 1.00 . A A . 450 VAL HA 1 1
7 10408 1 1 3 VAL HB H -16.757 -0.707 -11.439 1.00 . A A . 450 VAL HB 1 1
7 10409 1 1 3 VAL HG11 H -17.636 -3.564 -11.895 1.00 . A A . 450 VAL HG11 1 1
7 10410 1 1 3 VAL HG12 H -16.349 -3.032 -10.817 1.00 . A A . 450 VAL HG12 1 1
7 10411 1 1 3 VAL HG13 H -16.180 -2.820 -12.560 1.00 . A A . 450 VAL HG13 1 1
7 10412 1 1 3 VAL HG21 H -19.007 -1.796 -13.136 1.00 . A A . 450 VAL HG21 1 1
7 10413 1 1 3 VAL HG22 H -17.494 -1.124 -13.744 1.00 . A A . 450 VAL HG22 1 1
7 10414 1 1 3 VAL HG23 H -18.633 -0.093 -12.872 1.00 . A A . 450 VAL HG23 1 1
7 10415 1 1 3 VAL N N -19.200 -0.102 -10.297 1.00 . A A . 450 VAL N 1 1
7 10416 1 1 3 VAL O O -16.689 -1.250 -8.909 1.00 . A A . 450 VAL O 1 1
7 10417 1 1 4 TYR C C -17.833 -4.108 -6.760 1.00 . A A . 451 TYR C 1 1
7 10418 1 1 4 TYR CA C -17.998 -2.622 -6.949 1.00 . A A . 451 TYR CA 1 1
7 10419 1 1 4 TYR CB C -18.887 -2.011 -5.848 1.00 . A A . 451 TYR CB 1 1
7 10420 1 1 4 TYR CD1 C -18.169 0.369 -5.400 1.00 . A A . 451 TYR CD1 1 1
7 10421 1 1 4 TYR CD2 C -20.125 0.026 -6.697 1.00 . A A . 451 TYR CD2 1 1
7 10422 1 1 4 TYR CE1 C -18.319 1.738 -5.531 1.00 . A A . 451 TYR CE1 1 1
7 10423 1 1 4 TYR CE2 C -20.282 1.389 -6.831 1.00 . A A . 451 TYR CE2 1 1
7 10424 1 1 4 TYR CG C -19.064 -0.508 -5.982 1.00 . A A . 451 TYR CG 1 1
7 10425 1 1 4 TYR CZ C -19.379 2.239 -6.246 1.00 . A A . 451 TYR CZ 1 1
7 10426 1 1 4 TYR H H -19.414 -2.674 -8.484 1.00 . A A . 451 TYR H 1 1
7 10427 1 1 4 TYR HA H -17.023 -2.163 -6.893 1.00 . A A . 451 TYR HA 1 1
7 10428 1 1 4 TYR HB2 H -19.867 -2.464 -5.891 1.00 . A A . 451 TYR HB2 1 1
7 10429 1 1 4 TYR HB3 H -18.446 -2.212 -4.883 1.00 . A A . 451 TYR HB3 1 1
7 10430 1 1 4 TYR HD1 H -17.338 -0.034 -4.841 1.00 . A A . 451 TYR HD1 1 1
7 10431 1 1 4 TYR HD2 H -20.837 -0.644 -7.158 1.00 . A A . 451 TYR HD2 1 1
7 10432 1 1 4 TYR HE1 H -17.609 2.407 -5.069 1.00 . A A . 451 TYR HE1 1 1
7 10433 1 1 4 TYR HE2 H -21.117 1.781 -7.394 1.00 . A A . 451 TYR HE2 1 1
7 10434 1 1 4 TYR HH H -18.671 3.981 -6.614 1.00 . A A . 451 TYR HH 1 1
7 10435 1 1 4 TYR N N -18.520 -2.341 -8.250 1.00 . A A . 451 TYR N 1 1
7 10436 1 1 4 TYR O O -18.755 -4.804 -6.333 1.00 . A A . 451 TYR O 1 1
7 10437 1 1 4 TYR OH O -19.530 3.604 -6.391 1.00 . A A . 451 TYR OH 1 1
7 10438 1 1 5 ASN C C -15.429 -6.162 -5.861 1.00 . A A . 452 ASN C 1 1
7 10439 1 1 5 ASN CA C -16.376 -5.997 -7.019 1.00 . A A . 452 ASN CA 1 1
7 10440 1 1 5 ASN CB C -15.737 -6.550 -8.317 1.00 . A A . 452 ASN CB 1 1
7 10441 1 1 5 ASN CG C -16.657 -6.523 -9.545 1.00 . A A . 452 ASN CG 1 1
7 10442 1 1 5 ASN H H -16.021 -3.989 -7.519 1.00 . A A . 452 ASN H 1 1
7 10443 1 1 5 ASN HA H -17.292 -6.532 -6.811 1.00 . A A . 452 ASN HA 1 1
7 10444 1 1 5 ASN HB2 H -14.868 -5.956 -8.555 1.00 . A A . 452 ASN HB2 1 1
7 10445 1 1 5 ASN HB3 H -15.428 -7.569 -8.143 1.00 . A A . 452 ASN HB3 1 1
7 10446 1 1 5 ASN HD21 H -15.684 -8.051 -10.324 1.00 . A A . 452 ASN HD21 1 1
7 10447 1 1 5 ASN HD22 H -16.986 -7.429 -11.269 1.00 . A A . 452 ASN HD22 1 1
7 10448 1 1 5 ASN N N -16.692 -4.595 -7.141 1.00 . A A . 452 ASN N 1 1
7 10449 1 1 5 ASN ND2 N -16.420 -7.422 -10.466 1.00 . A A . 452 ASN ND2 1 1
7 10450 1 1 5 ASN O O -14.237 -5.863 -5.973 1.00 . A A . 452 ASN O 1 1
7 10451 1 1 5 ASN OD1 O -17.553 -5.685 -9.668 1.00 . A A . 452 ASN OD1 1 1
7 10452 1 1 6 THR C C -14.917 -8.152 -3.159 1.00 . A A . 453 THR C 1 1
7 10453 1 1 6 THR CA C -15.147 -6.698 -3.555 1.00 . A A . 453 THR CA 1 1
7 10454 1 1 6 THR CB C -15.773 -5.896 -2.384 1.00 . A A . 453 THR CB 1 1
7 10455 1 1 6 THR CG2 C -15.704 -4.397 -2.659 1.00 . A A . 453 THR CG2 1 1
7 10456 1 1 6 THR H H -16.893 -6.828 -4.700 1.00 . A A . 453 THR H 1 1
7 10457 1 1 6 THR HA H -14.186 -6.260 -3.778 1.00 . A A . 453 THR HA 1 1
7 10458 1 1 6 THR HB H -15.225 -6.120 -1.480 1.00 . A A . 453 THR HB 1 1
7 10459 1 1 6 THR HG1 H -17.160 -7.251 -2.129 1.00 . A A . 453 THR HG1 1 1
7 10460 1 1 6 THR HG21 H -16.247 -4.175 -3.566 1.00 . A A . 453 THR HG21 1 1
7 10461 1 1 6 THR HG22 H -14.674 -4.097 -2.777 1.00 . A A . 453 THR HG22 1 1
7 10462 1 1 6 THR HG23 H -16.145 -3.856 -1.834 1.00 . A A . 453 THR HG23 1 1
7 10463 1 1 6 THR N N -15.946 -6.579 -4.744 1.00 . A A . 453 THR N 1 1
7 10464 1 1 6 THR O O -15.798 -8.799 -2.586 1.00 . A A . 453 THR O 1 1
7 10465 1 1 6 THR OG1 O -17.155 -6.285 -2.207 1.00 . A A . 453 THR OG1 1 1
7 10466 1 1 7 LYS C C -12.557 -10.000 -1.883 1.00 . A A . 454 LYS C 1 1
7 10467 1 1 7 LYS CA C -13.385 -10.024 -3.145 1.00 . A A . 454 LYS CA 1 1
7 10468 1 1 7 LYS CB C -12.549 -10.668 -4.251 1.00 . A A . 454 LYS CB 1 1
7 10469 1 1 7 LYS CD C -12.292 -11.458 -6.587 1.00 . A A . 454 LYS CD 1 1
7 10470 1 1 7 LYS CE C -12.921 -11.604 -7.951 1.00 . A A . 454 LYS CE 1 1
7 10471 1 1 7 LYS CG C -13.220 -10.770 -5.603 1.00 . A A . 454 LYS CG 1 1
7 10472 1 1 7 LYS H H -13.112 -8.124 -4.000 1.00 . A A . 454 LYS H 1 1
7 10473 1 1 7 LYS HA H -14.281 -10.609 -2.992 1.00 . A A . 454 LYS HA 1 1
7 10474 1 1 7 LYS HB2 H -11.646 -10.088 -4.377 1.00 . A A . 454 LYS HB2 1 1
7 10475 1 1 7 LYS HB3 H -12.274 -11.662 -3.931 1.00 . A A . 454 LYS HB3 1 1
7 10476 1 1 7 LYS HD2 H -11.394 -10.867 -6.682 1.00 . A A . 454 LYS HD2 1 1
7 10477 1 1 7 LYS HD3 H -12.041 -12.435 -6.204 1.00 . A A . 454 LYS HD3 1 1
7 10478 1 1 7 LYS HE2 H -13.839 -12.161 -7.848 1.00 . A A . 454 LYS HE2 1 1
7 10479 1 1 7 LYS HE3 H -13.137 -10.617 -8.331 1.00 . A A . 454 LYS HE3 1 1
7 10480 1 1 7 LYS HG2 H -14.133 -11.339 -5.507 1.00 . A A . 454 LYS HG2 1 1
7 10481 1 1 7 LYS HG3 H -13.445 -9.777 -5.964 1.00 . A A . 454 LYS HG3 1 1
7 10482 1 1 7 LYS HZ1 H -11.113 -11.804 -8.985 1.00 . A A . 454 LYS HZ1 1 1
7 10483 1 1 7 LYS HZ2 H -12.440 -12.405 -9.841 1.00 . A A . 454 LYS HZ2 1 1
7 10484 1 1 7 LYS HZ3 H -11.802 -13.255 -8.532 1.00 . A A . 454 LYS HZ3 1 1
7 10485 1 1 7 LYS N N -13.757 -8.668 -3.499 1.00 . A A . 454 LYS N 1 1
7 10486 1 1 7 LYS NZ N -12.021 -12.306 -8.896 1.00 . A A . 454 LYS NZ 1 1
7 10487 1 1 7 LYS O O -11.930 -8.981 -1.568 1.00 . A A . 454 LYS O 1 1
7 10488 1 1 8 LYS C C -10.450 -11.917 -0.304 1.00 . A A . 455 LYS C 1 1
7 10489 1 1 8 LYS CA C -11.726 -11.183 0.016 1.00 . A A . 455 LYS CA 1 1
7 10490 1 1 8 LYS CB C -12.447 -11.792 1.239 1.00 . A A . 455 LYS CB 1 1
7 10491 1 1 8 LYS CD C -14.800 -10.866 0.889 1.00 . A A . 455 LYS CD 1 1
7 10492 1 1 8 LYS CE C -15.820 -9.861 1.410 1.00 . A A . 455 LYS CE 1 1
7 10493 1 1 8 LYS CG C -13.583 -10.939 1.801 1.00 . A A . 455 LYS CG 1 1
7 10494 1 1 8 LYS H H -13.099 -11.858 -1.420 1.00 . A A . 455 LYS H 1 1
7 10495 1 1 8 LYS HA H -11.440 -10.167 0.248 1.00 . A A . 455 LYS HA 1 1
7 10496 1 1 8 LYS HB2 H -12.860 -12.749 0.955 1.00 . A A . 455 LYS HB2 1 1
7 10497 1 1 8 LYS HB3 H -11.721 -11.948 2.024 1.00 . A A . 455 LYS HB3 1 1
7 10498 1 1 8 LYS HD2 H -14.480 -10.567 -0.099 1.00 . A A . 455 LYS HD2 1 1
7 10499 1 1 8 LYS HD3 H -15.261 -11.842 0.838 1.00 . A A . 455 LYS HD3 1 1
7 10500 1 1 8 LYS HE2 H -15.378 -8.877 1.375 1.00 . A A . 455 LYS HE2 1 1
7 10501 1 1 8 LYS HE3 H -16.689 -9.884 0.768 1.00 . A A . 455 LYS HE3 1 1
7 10502 1 1 8 LYS HG2 H -13.896 -11.353 2.750 1.00 . A A . 455 LYS HG2 1 1
7 10503 1 1 8 LYS HG3 H -13.211 -9.939 1.966 1.00 . A A . 455 LYS HG3 1 1
7 10504 1 1 8 LYS HZ1 H -15.421 -10.055 3.452 1.00 . A A . 455 LYS HZ1 1 1
7 10505 1 1 8 LYS HZ2 H -16.657 -11.087 2.903 1.00 . A A . 455 LYS HZ2 1 1
7 10506 1 1 8 LYS HZ3 H -16.951 -9.443 3.099 1.00 . A A . 455 LYS HZ3 1 1
7 10507 1 1 8 LYS N N -12.548 -11.087 -1.161 1.00 . A A . 455 LYS N 1 1
7 10508 1 1 8 LYS NZ N -16.238 -10.140 2.803 1.00 . A A . 455 LYS NZ 1 1
7 10509 1 1 8 LYS O O -10.283 -13.108 0.016 1.00 . A A . 455 LYS O 1 1
7 10510 1 1 9 VAL C C -7.369 -10.546 -1.324 1.00 . A A . 456 VAL C 1 1
7 10511 1 1 9 VAL CA C -8.324 -11.712 -1.452 1.00 . A A . 456 VAL CA 1 1
7 10512 1 1 9 VAL CB C -8.355 -12.180 -2.960 1.00 . A A . 456 VAL CB 1 1
7 10513 1 1 9 VAL CG1 C -6.999 -12.713 -3.410 1.00 . A A . 456 VAL CG1 1 1
7 10514 1 1 9 VAL CG2 C -9.434 -13.230 -3.204 1.00 . A A . 456 VAL CG2 1 1
7 10515 1 1 9 VAL H H -9.827 -10.308 -1.275 1.00 . A A . 456 VAL H 1 1
7 10516 1 1 9 VAL HA H -8.018 -12.530 -0.819 1.00 . A A . 456 VAL HA 1 1
7 10517 1 1 9 VAL HB H -8.578 -11.314 -3.567 1.00 . A A . 456 VAL HB 1 1
7 10518 1 1 9 VAL HG11 H -7.056 -13.011 -4.447 1.00 . A A . 456 VAL HG11 1 1
7 10519 1 1 9 VAL HG12 H -6.726 -13.565 -2.805 1.00 . A A . 456 VAL HG12 1 1
7 10520 1 1 9 VAL HG13 H -6.253 -11.940 -3.297 1.00 . A A . 456 VAL HG13 1 1
7 10521 1 1 9 VAL HG21 H -10.400 -12.821 -2.950 1.00 . A A . 456 VAL HG21 1 1
7 10522 1 1 9 VAL HG22 H -9.236 -14.098 -2.594 1.00 . A A . 456 VAL HG22 1 1
7 10523 1 1 9 VAL HG23 H -9.432 -13.515 -4.247 1.00 . A A . 456 VAL HG23 1 1
7 10524 1 1 9 VAL N N -9.604 -11.227 -1.019 1.00 . A A . 456 VAL N 1 1
7 10525 1 1 9 VAL O O -7.783 -9.394 -1.518 1.00 . A A . 456 VAL O 1 1
7 10526 1 1 10 GLY C C -4.757 -9.253 -2.212 1.00 . A A . 457 GLY C 1 1
7 10527 1 1 10 GLY CA C -5.165 -9.779 -0.852 1.00 . A A . 457 GLY CA 1 1
7 10528 1 1 10 GLY H H -5.894 -11.751 -0.789 1.00 . A A . 457 GLY H 1 1
7 10529 1 1 10 GLY HA2 H -5.594 -8.972 -0.274 1.00 . A A . 457 GLY HA2 1 1
7 10530 1 1 10 GLY HA3 H -4.295 -10.155 -0.338 1.00 . A A . 457 GLY HA3 1 1
7 10531 1 1 10 GLY N N -6.141 -10.820 -0.968 1.00 . A A . 457 GLY N 1 1
7 10532 1 1 10 GLY O O -4.095 -9.951 -2.987 1.00 . A A . 457 GLY O 1 1
7 10533 1 1 11 LYS C C -4.074 -6.157 -3.567 1.00 . A A . 458 LYS C 1 1
7 10534 1 1 11 LYS CA C -4.909 -7.411 -3.770 1.00 . A A . 458 LYS CA 1 1
7 10535 1 1 11 LYS CB C -6.252 -7.079 -4.424 1.00 . A A . 458 LYS CB 1 1
7 10536 1 1 11 LYS CD C -8.541 -6.067 -4.142 1.00 . A A . 458 LYS CD 1 1
7 10537 1 1 11 LYS CE C -9.448 -5.324 -3.184 1.00 . A A . 458 LYS CE 1 1
7 10538 1 1 11 LYS CG C -7.169 -6.253 -3.534 1.00 . A A . 458 LYS CG 1 1
7 10539 1 1 11 LYS H H -5.655 -7.563 -1.798 1.00 . A A . 458 LYS H 1 1
7 10540 1 1 11 LYS HA H -4.373 -8.104 -4.402 1.00 . A A . 458 LYS HA 1 1
7 10541 1 1 11 LYS HB2 H -6.058 -6.515 -5.324 1.00 . A A . 458 LYS HB2 1 1
7 10542 1 1 11 LYS HB3 H -6.756 -7.999 -4.679 1.00 . A A . 458 LYS HB3 1 1
7 10543 1 1 11 LYS HD2 H -8.445 -5.497 -5.054 1.00 . A A . 458 LYS HD2 1 1
7 10544 1 1 11 LYS HD3 H -8.968 -7.036 -4.356 1.00 . A A . 458 LYS HD3 1 1
7 10545 1 1 11 LYS HE2 H -9.475 -5.862 -2.248 1.00 . A A . 458 LYS HE2 1 1
7 10546 1 1 11 LYS HE3 H -9.037 -4.340 -3.019 1.00 . A A . 458 LYS HE3 1 1
7 10547 1 1 11 LYS HG2 H -7.276 -6.757 -2.584 1.00 . A A . 458 LYS HG2 1 1
7 10548 1 1 11 LYS HG3 H -6.716 -5.284 -3.374 1.00 . A A . 458 LYS HG3 1 1
7 10549 1 1 11 LYS HZ1 H -11.223 -6.135 -3.877 1.00 . A A . 458 LYS HZ1 1 1
7 10550 1 1 11 LYS HZ2 H -10.824 -4.655 -4.587 1.00 . A A . 458 LYS HZ2 1 1
7 10551 1 1 11 LYS HZ3 H -11.410 -4.708 -3.001 1.00 . A A . 458 LYS HZ3 1 1
7 10552 1 1 11 LYS N N -5.159 -8.053 -2.494 1.00 . A A . 458 LYS N 1 1
7 10553 1 1 11 LYS NZ N -10.817 -5.196 -3.701 1.00 . A A . 458 LYS NZ 1 1
7 10554 1 1 11 LYS O O -4.090 -5.574 -2.497 1.00 . A A . 458 LYS O 1 1
7 10555 1 1 12 ARG C C -3.049 -3.409 -5.257 1.00 . A A . 459 ARG C 1 1
7 10556 1 1 12 ARG CA C -2.493 -4.587 -4.468 1.00 . A A . 459 ARG CA 1 1
7 10557 1 1 12 ARG CB C -1.074 -4.961 -4.898 1.00 . A A . 459 ARG CB 1 1
7 10558 1 1 12 ARG CD C 0.852 -6.586 -4.491 1.00 . A A . 459 ARG CD 1 1
7 10559 1 1 12 ARG CG C -0.383 -5.908 -3.909 1.00 . A A . 459 ARG CG 1 1
7 10560 1 1 12 ARG CZ C 2.841 -5.952 -5.825 1.00 . A A . 459 ARG CZ 1 1
7 10561 1 1 12 ARG H H -3.407 -6.233 -5.429 1.00 . A A . 459 ARG H 1 1
7 10562 1 1 12 ARG HA H -2.474 -4.307 -3.426 1.00 . A A . 459 ARG HA 1 1
7 10563 1 1 12 ARG HB2 H -1.124 -5.437 -5.865 1.00 . A A . 459 ARG HB2 1 1
7 10564 1 1 12 ARG HB3 H -0.492 -4.056 -4.974 1.00 . A A . 459 ARG HB3 1 1
7 10565 1 1 12 ARG HD2 H 1.252 -7.266 -3.753 1.00 . A A . 459 ARG HD2 1 1
7 10566 1 1 12 ARG HD3 H 0.548 -7.156 -5.357 1.00 . A A . 459 ARG HD3 1 1
7 10567 1 1 12 ARG HE H 1.961 -4.816 -4.391 1.00 . A A . 459 ARG HE 1 1
7 10568 1 1 12 ARG HG2 H -0.062 -5.314 -3.065 1.00 . A A . 459 ARG HG2 1 1
7 10569 1 1 12 ARG HG3 H -1.078 -6.652 -3.554 1.00 . A A . 459 ARG HG3 1 1
7 10570 1 1 12 ARG HH11 H 2.000 -7.744 -6.367 1.00 . A A . 459 ARG HH11 1 1
7 10571 1 1 12 ARG HH12 H 3.409 -7.343 -7.225 1.00 . A A . 459 ARG HH12 1 1
7 10572 1 1 12 ARG HH21 H 4.009 -4.228 -5.626 1.00 . A A . 459 ARG HH21 1 1
7 10573 1 1 12 ARG HH22 H 4.507 -5.334 -6.796 1.00 . A A . 459 ARG HH22 1 1
7 10574 1 1 12 ARG N N -3.358 -5.748 -4.575 1.00 . A A . 459 ARG N 1 1
7 10575 1 1 12 ARG NE N 1.925 -5.664 -4.883 1.00 . A A . 459 ARG NE 1 1
7 10576 1 1 12 ARG NH1 N 2.743 -7.088 -6.518 1.00 . A A . 459 ARG NH1 1 1
7 10577 1 1 12 ARG NH2 N 3.840 -5.112 -6.082 1.00 . A A . 459 ARG NH2 1 1
7 10578 1 1 12 ARG O O -3.358 -3.521 -6.450 1.00 . A A . 459 ARG O 1 1
7 10579 1 1 13 LEU C C -2.858 0.098 -4.833 1.00 . A A . 460 LEU C 1 1
7 10580 1 1 13 LEU CA C -3.761 -1.084 -5.137 1.00 . A A . 460 LEU CA 1 1
7 10581 1 1 13 LEU CB C -5.143 -0.836 -4.505 1.00 . A A . 460 LEU CB 1 1
7 10582 1 1 13 LEU CD1 C -7.466 -1.582 -3.930 1.00 . A A . 460 LEU CD1 1 1
7 10583 1 1 13 LEU CD2 C -6.502 -2.196 -6.143 1.00 . A A . 460 LEU CD2 1 1
7 10584 1 1 13 LEU CG C -6.196 -1.947 -4.672 1.00 . A A . 460 LEU CG 1 1
7 10585 1 1 13 LEU H H -2.827 -2.265 -3.659 1.00 . A A . 460 LEU H 1 1
7 10586 1 1 13 LEU HA H -3.875 -1.203 -6.204 1.00 . A A . 460 LEU HA 1 1
7 10587 1 1 13 LEU HB2 H -4.998 -0.674 -3.447 1.00 . A A . 460 LEU HB2 1 1
7 10588 1 1 13 LEU HB3 H -5.545 0.071 -4.929 1.00 . A A . 460 LEU HB3 1 1
7 10589 1 1 13 LEU HD11 H -7.863 -0.658 -4.323 1.00 . A A . 460 LEU HD11 1 1
7 10590 1 1 13 LEU HD12 H -7.242 -1.461 -2.881 1.00 . A A . 460 LEU HD12 1 1
7 10591 1 1 13 LEU HD13 H -8.192 -2.373 -4.053 1.00 . A A . 460 LEU HD13 1 1
7 10592 1 1 13 LEU HD21 H -6.860 -1.286 -6.602 1.00 . A A . 460 LEU HD21 1 1
7 10593 1 1 13 LEU HD22 H -7.257 -2.965 -6.226 1.00 . A A . 460 LEU HD22 1 1
7 10594 1 1 13 LEU HD23 H -5.602 -2.524 -6.643 1.00 . A A . 460 LEU HD23 1 1
7 10595 1 1 13 LEU HG H -5.809 -2.859 -4.243 1.00 . A A . 460 LEU HG 1 1
7 10596 1 1 13 LEU N N -3.171 -2.291 -4.580 1.00 . A A . 460 LEU N 1 1
7 10597 1 1 13 LEU O O -2.124 0.072 -3.854 1.00 . A A . 460 LEU O 1 1
7 10598 1 1 14 ASN C C -2.876 3.549 -5.197 1.00 . A A . 461 ASN C 1 1
7 10599 1 1 14 ASN CA C -2.071 2.283 -5.457 1.00 . A A . 461 ASN CA 1 1
7 10600 1 1 14 ASN CB C -0.996 2.455 -6.572 1.00 . A A . 461 ASN CB 1 1
7 10601 1 1 14 ASN CG C -1.517 2.471 -8.024 1.00 . A A . 461 ASN CG 1 1
7 10602 1 1 14 ASN H H -3.522 1.090 -6.418 1.00 . A A . 461 ASN H 1 1
7 10603 1 1 14 ASN HA H -1.554 2.086 -4.529 1.00 . A A . 461 ASN HA 1 1
7 10604 1 1 14 ASN HB2 H -0.477 3.388 -6.407 1.00 . A A . 461 ASN HB2 1 1
7 10605 1 1 14 ASN HB3 H -0.280 1.649 -6.475 1.00 . A A . 461 ASN HB3 1 1
7 10606 1 1 14 ASN HD21 H -3.209 3.382 -7.515 1.00 . A A . 461 ASN HD21 1 1
7 10607 1 1 14 ASN HD22 H -3.021 3.023 -9.185 1.00 . A A . 461 ASN HD22 1 1
7 10608 1 1 14 ASN N N -2.903 1.112 -5.657 1.00 . A A . 461 ASN N 1 1
7 10609 1 1 14 ASN ND2 N -2.687 3.006 -8.262 1.00 . A A . 461 ASN ND2 1 1
7 10610 1 1 14 ASN O O -3.793 3.902 -5.956 1.00 . A A . 461 ASN O 1 1
7 10611 1 1 14 ASN OD1 O -0.822 2.003 -8.937 1.00 . A A . 461 ASN OD1 1 1
7 10612 1 1 15 ILE C C -2.186 6.583 -3.692 1.00 . A A . 462 ILE C 1 1
7 10613 1 1 15 ILE CA C -3.202 5.430 -3.702 1.00 . A A . 462 ILE CA 1 1
7 10614 1 1 15 ILE CB C -3.862 5.311 -2.262 1.00 . A A . 462 ILE CB 1 1
7 10615 1 1 15 ILE CD1 C -4.577 2.815 -2.166 1.00 . A A . 462 ILE CD1 1 1
7 10616 1 1 15 ILE CG1 C -5.010 4.267 -2.191 1.00 . A A . 462 ILE CG1 1 1
7 10617 1 1 15 ILE CG2 C -4.348 6.651 -1.759 1.00 . A A . 462 ILE CG2 1 1
7 10618 1 1 15 ILE H H -1.814 3.855 -3.557 1.00 . A A . 462 ILE H 1 1
7 10619 1 1 15 ILE HA H -3.976 5.650 -4.422 1.00 . A A . 462 ILE HA 1 1
7 10620 1 1 15 ILE HB H -3.073 5.000 -1.592 1.00 . A A . 462 ILE HB 1 1
7 10621 1 1 15 ILE HD11 H -5.454 2.184 -2.122 1.00 . A A . 462 ILE HD11 1 1
7 10622 1 1 15 ILE HD12 H -3.986 2.644 -1.277 1.00 . A A . 462 ILE HD12 1 1
7 10623 1 1 15 ILE HD13 H -3.998 2.580 -3.047 1.00 . A A . 462 ILE HD13 1 1
7 10624 1 1 15 ILE HG12 H -5.620 4.438 -1.318 1.00 . A A . 462 ILE HG12 1 1
7 10625 1 1 15 ILE HG13 H -5.634 4.403 -3.062 1.00 . A A . 462 ILE HG13 1 1
7 10626 1 1 15 ILE HG21 H -3.520 7.340 -1.708 1.00 . A A . 462 ILE HG21 1 1
7 10627 1 1 15 ILE HG22 H -4.779 6.536 -0.776 1.00 . A A . 462 ILE HG22 1 1
7 10628 1 1 15 ILE HG23 H -5.098 7.043 -2.431 1.00 . A A . 462 ILE HG23 1 1
7 10629 1 1 15 ILE N N -2.547 4.208 -4.113 1.00 . A A . 462 ILE N 1 1
7 10630 1 1 15 ILE O O -1.083 6.433 -3.173 1.00 . A A . 462 ILE O 1 1
7 10631 1 1 16 GLN C C -2.146 9.868 -3.229 1.00 . A A . 463 GLN C 1 1
7 10632 1 1 16 GLN CA C -1.685 8.884 -4.275 1.00 . A A . 463 GLN CA 1 1
7 10633 1 1 16 GLN CB C -1.666 9.561 -5.642 1.00 . A A . 463 GLN CB 1 1
7 10634 1 1 16 GLN CD C -1.078 9.386 -8.076 1.00 . A A . 463 GLN CD 1 1
7 10635 1 1 16 GLN CG C -0.971 8.761 -6.711 1.00 . A A . 463 GLN CG 1 1
7 10636 1 1 16 GLN H H -3.416 7.758 -4.732 1.00 . A A . 463 GLN H 1 1
7 10637 1 1 16 GLN HA H -0.683 8.562 -4.031 1.00 . A A . 463 GLN HA 1 1
7 10638 1 1 16 GLN HB2 H -2.685 9.732 -5.957 1.00 . A A . 463 GLN HB2 1 1
7 10639 1 1 16 GLN HB3 H -1.167 10.514 -5.548 1.00 . A A . 463 GLN HB3 1 1
7 10640 1 1 16 GLN HE21 H 0.607 10.382 -7.790 1.00 . A A . 463 GLN HE21 1 1
7 10641 1 1 16 GLN HE22 H -0.177 10.654 -9.295 1.00 . A A . 463 GLN HE22 1 1
7 10642 1 1 16 GLN HG2 H 0.075 8.783 -6.445 1.00 . A A . 463 GLN HG2 1 1
7 10643 1 1 16 GLN HG3 H -1.352 7.752 -6.733 1.00 . A A . 463 GLN HG3 1 1
7 10644 1 1 16 GLN N N -2.545 7.705 -4.284 1.00 . A A . 463 GLN N 1 1
7 10645 1 1 16 GLN NE2 N -0.128 10.213 -8.419 1.00 . A A . 463 GLN NE2 1 1
7 10646 1 1 16 GLN O O -3.320 10.222 -3.182 1.00 . A A . 463 GLN O 1 1
7 10647 1 1 16 GLN OE1 O -2.016 9.107 -8.827 1.00 . A A . 463 GLN OE1 1 1
7 10648 1 1 17 LEU C C -0.720 12.515 -1.559 1.00 . A A . 464 LEU C 1 1
7 10649 1 1 17 LEU CA C -1.565 11.281 -1.379 1.00 . A A . 464 LEU CA 1 1
7 10650 1 1 17 LEU CB C -1.346 10.736 0.060 1.00 . A A . 464 LEU CB 1 1
7 10651 1 1 17 LEU CD1 C -3.622 9.647 0.242 1.00 . A A . 464 LEU CD1 1 1
7 10652 1 1 17 LEU CD2 C -1.587 8.218 -0.113 1.00 . A A . 464 LEU CD2 1 1
7 10653 1 1 17 LEU CG C -2.137 9.490 0.501 1.00 . A A . 464 LEU CG 1 1
7 10654 1 1 17 LEU H H -0.325 9.944 -2.468 1.00 . A A . 464 LEU H 1 1
7 10655 1 1 17 LEU HA H -2.605 11.549 -1.494 1.00 . A A . 464 LEU HA 1 1
7 10656 1 1 17 LEU HB2 H -0.297 10.504 0.162 1.00 . A A . 464 LEU HB2 1 1
7 10657 1 1 17 LEU HB3 H -1.573 11.538 0.747 1.00 . A A . 464 LEU HB3 1 1
7 10658 1 1 17 LEU HD11 H -4.002 10.494 0.796 1.00 . A A . 464 LEU HD11 1 1
7 10659 1 1 17 LEU HD12 H -4.134 8.749 0.553 1.00 . A A . 464 LEU HD12 1 1
7 10660 1 1 17 LEU HD13 H -3.784 9.805 -0.815 1.00 . A A . 464 LEU HD13 1 1
7 10661 1 1 17 LEU HD21 H -0.561 8.088 0.198 1.00 . A A . 464 LEU HD21 1 1
7 10662 1 1 17 LEU HD22 H -1.624 8.299 -1.190 1.00 . A A . 464 LEU HD22 1 1
7 10663 1 1 17 LEU HD23 H -2.176 7.373 0.210 1.00 . A A . 464 LEU HD23 1 1
7 10664 1 1 17 LEU HG H -2.039 9.414 1.575 1.00 . A A . 464 LEU HG 1 1
7 10665 1 1 17 LEU N N -1.236 10.304 -2.398 1.00 . A A . 464 LEU N 1 1
7 10666 1 1 17 LEU O O 0.494 12.416 -1.798 1.00 . A A . 464 LEU O 1 1
7 10667 1 1 18 LYS C C -0.506 15.502 -0.143 1.00 . A A . 465 LYS C 1 1
7 10668 1 1 18 LYS CA C -0.638 14.917 -1.529 1.00 . A A . 465 LYS CA 1 1
7 10669 1 1 18 LYS CB C -1.355 15.901 -2.457 1.00 . A A . 465 LYS CB 1 1
7 10670 1 1 18 LYS CD C -1.513 18.260 -3.368 1.00 . A A . 465 LYS CD 1 1
7 10671 1 1 18 LYS CE C -2.881 18.511 -2.746 1.00 . A A . 465 LYS CE 1 1
7 10672 1 1 18 LYS CG C -0.693 17.277 -2.543 1.00 . A A . 465 LYS CG 1 1
7 10673 1 1 18 LYS H H -2.307 13.664 -1.291 1.00 . A A . 465 LYS H 1 1
7 10674 1 1 18 LYS HA H 0.354 14.720 -1.909 1.00 . A A . 465 LYS HA 1 1
7 10675 1 1 18 LYS HB2 H -1.329 15.482 -3.453 1.00 . A A . 465 LYS HB2 1 1
7 10676 1 1 18 LYS HB3 H -2.375 16.022 -2.126 1.00 . A A . 465 LYS HB3 1 1
7 10677 1 1 18 LYS HD2 H -0.980 19.196 -3.436 1.00 . A A . 465 LYS HD2 1 1
7 10678 1 1 18 LYS HD3 H -1.649 17.853 -4.360 1.00 . A A . 465 LYS HD3 1 1
7 10679 1 1 18 LYS HE2 H -3.442 17.588 -2.749 1.00 . A A . 465 LYS HE2 1 1
7 10680 1 1 18 LYS HE3 H -2.748 18.849 -1.730 1.00 . A A . 465 LYS HE3 1 1
7 10681 1 1 18 LYS HG2 H -0.587 17.672 -1.544 1.00 . A A . 465 LYS HG2 1 1
7 10682 1 1 18 LYS HG3 H 0.282 17.166 -2.994 1.00 . A A . 465 LYS HG3 1 1
7 10683 1 1 18 LYS HZ1 H -3.188 20.445 -3.475 1.00 . A A . 465 LYS HZ1 1 1
7 10684 1 1 18 LYS HZ2 H -4.595 19.631 -3.056 1.00 . A A . 465 LYS HZ2 1 1
7 10685 1 1 18 LYS HZ3 H -3.803 19.248 -4.486 1.00 . A A . 465 LYS HZ3 1 1
7 10686 1 1 18 LYS N N -1.336 13.658 -1.446 1.00 . A A . 465 LYS N 1 1
7 10687 1 1 18 LYS NZ N -3.658 19.519 -3.494 1.00 . A A . 465 LYS NZ 1 1
7 10688 1 1 18 LYS O O -1.478 15.586 0.604 1.00 . A A . 465 LYS O 1 1
7 10689 1 1 19 LYS C C 0.427 17.789 1.728 1.00 . A A . 466 LYS C 1 1
7 10690 1 1 19 LYS CA C 0.992 16.422 1.493 1.00 . A A . 466 LYS CA 1 1
7 10691 1 1 19 LYS CB C 2.502 16.359 1.757 1.00 . A A . 466 LYS CB 1 1
7 10692 1 1 19 LYS CD C 2.355 13.792 1.996 1.00 . A A . 466 LYS CD 1 1
7 10693 1 1 19 LYS CE C 2.624 13.516 0.545 1.00 . A A . 466 LYS CE 1 1
7 10694 1 1 19 LYS CG C 2.979 15.099 2.506 1.00 . A A . 466 LYS CG 1 1
7 10695 1 1 19 LYS H H 1.376 15.884 -0.509 1.00 . A A . 466 LYS H 1 1
7 10696 1 1 19 LYS HA H 0.510 15.762 2.199 1.00 . A A . 466 LYS HA 1 1
7 10697 1 1 19 LYS HB2 H 3.018 16.402 0.810 1.00 . A A . 466 LYS HB2 1 1
7 10698 1 1 19 LYS HB3 H 2.781 17.225 2.338 1.00 . A A . 466 LYS HB3 1 1
7 10699 1 1 19 LYS HD2 H 2.772 12.971 2.561 1.00 . A A . 466 LYS HD2 1 1
7 10700 1 1 19 LYS HD3 H 1.289 13.827 2.162 1.00 . A A . 466 LYS HD3 1 1
7 10701 1 1 19 LYS HE2 H 2.135 12.595 0.267 1.00 . A A . 466 LYS HE2 1 1
7 10702 1 1 19 LYS HE3 H 2.218 14.323 -0.046 1.00 . A A . 466 LYS HE3 1 1
7 10703 1 1 19 LYS HG2 H 4.050 15.023 2.399 1.00 . A A . 466 LYS HG2 1 1
7 10704 1 1 19 LYS HG3 H 2.746 15.216 3.554 1.00 . A A . 466 LYS HG3 1 1
7 10705 1 1 19 LYS HZ1 H 4.577 14.215 0.606 1.00 . A A . 466 LYS HZ1 1 1
7 10706 1 1 19 LYS HZ2 H 4.165 13.348 -0.770 1.00 . A A . 466 LYS HZ2 1 1
7 10707 1 1 19 LYS HZ3 H 4.433 12.526 0.691 1.00 . A A . 466 LYS HZ3 1 1
7 10708 1 1 19 LYS N N 0.681 15.907 0.181 1.00 . A A . 466 LYS N 1 1
7 10709 1 1 19 LYS NZ N 4.042 13.388 0.259 1.00 . A A . 466 LYS NZ 1 1
7 10710 1 1 19 LYS O O 0.696 18.737 0.983 1.00 . A A . 466 LYS O 1 1
7 10711 1 1 20 GLY C C -0.524 19.473 4.518 1.00 . A A . 467 GLY C 1 1
7 10712 1 1 20 GLY CA C -0.956 19.106 3.133 1.00 . A A . 467 GLY CA 1 1
7 10713 1 1 20 GLY H H -0.582 17.040 3.231 1.00 . A A . 467 GLY H 1 1
7 10714 1 1 20 GLY HA2 H -0.628 19.871 2.444 1.00 . A A . 467 GLY HA2 1 1
7 10715 1 1 20 GLY HA3 H -2.030 19.031 3.101 1.00 . A A . 467 GLY HA3 1 1
7 10716 1 1 20 GLY N N -0.378 17.866 2.742 1.00 . A A . 467 GLY N 1 1
7 10717 1 1 20 GLY O O 0.664 19.369 4.848 1.00 . A A . 467 GLY O 1 1
7 10718 1 1 21 THR C C -0.825 19.061 7.570 1.00 . A A . 468 THR C 1 1
7 10719 1 1 21 THR CA C -1.142 20.259 6.689 1.00 . A A . 468 THR CA 1 1
7 10720 1 1 21 THR CB C -2.291 21.074 7.314 1.00 . A A . 468 THR CB 1 1
7 10721 1 1 21 THR CG2 C -2.542 22.344 6.524 1.00 . A A . 468 THR CG2 1 1
7 10722 1 1 21 THR H H -2.408 19.834 5.077 1.00 . A A . 468 THR H 1 1
7 10723 1 1 21 THR HA H -0.266 20.893 6.637 1.00 . A A . 468 THR HA 1 1
7 10724 1 1 21 THR HB H -2.024 21.333 8.329 1.00 . A A . 468 THR HB 1 1
7 10725 1 1 21 THR HG1 H -3.495 19.806 8.181 1.00 . A A . 468 THR HG1 1 1
7 10726 1 1 21 THR HG21 H -1.651 22.954 6.526 1.00 . A A . 468 THR HG21 1 1
7 10727 1 1 21 THR HG22 H -3.358 22.891 6.973 1.00 . A A . 468 THR HG22 1 1
7 10728 1 1 21 THR HG23 H -2.800 22.087 5.507 1.00 . A A . 468 THR HG23 1 1
7 10729 1 1 21 THR N N -1.463 19.845 5.349 1.00 . A A . 468 THR N 1 1
7 10730 1 1 21 THR O O 0.090 19.103 8.388 1.00 . A A . 468 THR O 1 1
7 10731 1 1 21 THR OG1 O -3.487 20.282 7.329 1.00 . A A . 468 THR OG1 1 1
7 10732 1 1 22 GLU C C -0.370 15.866 7.614 1.00 . A A . 469 GLU C 1 1
7 10733 1 1 22 GLU CA C -1.400 16.805 8.209 1.00 . A A . 469 GLU CA 1 1
7 10734 1 1 22 GLU CB C -2.733 16.067 8.343 1.00 . A A . 469 GLU CB 1 1
7 10735 1 1 22 GLU CD C -3.646 17.841 9.883 1.00 . A A . 469 GLU CD 1 1
7 10736 1 1 22 GLU CG C -3.910 16.961 8.696 1.00 . A A . 469 GLU CG 1 1
7 10737 1 1 22 GLU H H -2.239 17.952 6.663 1.00 . A A . 469 GLU H 1 1
7 10738 1 1 22 GLU HA H -1.082 17.122 9.191 1.00 . A A . 469 GLU HA 1 1
7 10739 1 1 22 GLU HB2 H -2.951 15.576 7.405 1.00 . A A . 469 GLU HB2 1 1
7 10740 1 1 22 GLU HB3 H -2.634 15.313 9.113 1.00 . A A . 469 GLU HB3 1 1
7 10741 1 1 22 GLU HG2 H -4.132 17.591 7.849 1.00 . A A . 469 GLU HG2 1 1
7 10742 1 1 22 GLU HG3 H -4.765 16.335 8.904 1.00 . A A . 469 GLU HG3 1 1
7 10743 1 1 22 GLU N N -1.559 17.974 7.370 1.00 . A A . 469 GLU N 1 1
7 10744 1 1 22 GLU O O -0.141 14.773 8.132 1.00 . A A . 469 GLU O 1 1
7 10745 1 1 22 GLU OE1 O -3.676 17.359 11.027 1.00 . A A . 469 GLU OE1 1 1
7 10746 1 1 22 GLU OE2 O -3.386 19.038 9.685 1.00 . A A . 469 GLU OE2 1 1
7 10747 1 1 23 GLY C C 0.415 14.438 5.059 1.00 . A A . 470 GLY C 1 1
7 10748 1 1 23 GLY CA C 1.181 15.467 5.843 1.00 . A A . 470 GLY CA 1 1
7 10749 1 1 23 GLY H H 0.107 17.227 6.251 1.00 . A A . 470 GLY H 1 1
7 10750 1 1 23 GLY HA2 H 1.773 16.077 5.178 1.00 . A A . 470 GLY HA2 1 1
7 10751 1 1 23 GLY HA3 H 1.828 14.961 6.545 1.00 . A A . 470 GLY HA3 1 1
7 10752 1 1 23 GLY N N 0.265 16.308 6.550 1.00 . A A . 470 GLY N 1 1
7 10753 1 1 23 GLY O O -0.246 14.774 4.073 1.00 . A A . 470 GLY O 1 1
7 10754 1 1 24 LEU C C -1.650 12.042 5.502 1.00 . A A . 471 LEU C 1 1
7 10755 1 1 24 LEU CA C -0.269 12.131 4.883 1.00 . A A . 471 LEU CA 1 1
7 10756 1 1 24 LEU CB C 0.447 10.770 5.016 1.00 . A A . 471 LEU CB 1 1
7 10757 1 1 24 LEU CD1 C 1.371 10.613 2.668 1.00 . A A . 471 LEU CD1 1 1
7 10758 1 1 24 LEU CD2 C 2.875 11.381 4.556 1.00 . A A . 471 LEU CD2 1 1
7 10759 1 1 24 LEU CG C 1.694 10.501 4.156 1.00 . A A . 471 LEU CG 1 1
7 10760 1 1 24 LEU H H 1.036 13.005 6.279 1.00 . A A . 471 LEU H 1 1
7 10761 1 1 24 LEU HA H -0.372 12.377 3.836 1.00 . A A . 471 LEU HA 1 1
7 10762 1 1 24 LEU HB2 H 0.737 10.653 6.049 1.00 . A A . 471 LEU HB2 1 1
7 10763 1 1 24 LEU HB3 H -0.283 10.007 4.799 1.00 . A A . 471 LEU HB3 1 1
7 10764 1 1 24 LEU HD11 H 0.960 11.586 2.440 1.00 . A A . 471 LEU HD11 1 1
7 10765 1 1 24 LEU HD12 H 0.640 9.864 2.406 1.00 . A A . 471 LEU HD12 1 1
7 10766 1 1 24 LEU HD13 H 2.264 10.450 2.085 1.00 . A A . 471 LEU HD13 1 1
7 10767 1 1 24 LEU HD21 H 3.155 11.156 5.576 1.00 . A A . 471 LEU HD21 1 1
7 10768 1 1 24 LEU HD22 H 2.573 12.416 4.499 1.00 . A A . 471 LEU HD22 1 1
7 10769 1 1 24 LEU HD23 H 3.711 11.200 3.897 1.00 . A A . 471 LEU HD23 1 1
7 10770 1 1 24 LEU HG H 1.966 9.468 4.319 1.00 . A A . 471 LEU HG 1 1
7 10771 1 1 24 LEU N N 0.480 13.208 5.496 1.00 . A A . 471 LEU N 1 1
7 10772 1 1 24 LEU O O -2.651 11.887 4.807 1.00 . A A . 471 LEU O 1 1
7 10773 1 1 25 GLY C C -3.348 10.691 7.903 1.00 . A A . 472 GLY C 1 1
7 10774 1 1 25 GLY CA C -2.967 12.092 7.482 1.00 . A A . 472 GLY CA 1 1
7 10775 1 1 25 GLY H H -0.868 12.268 7.309 1.00 . A A . 472 GLY H 1 1
7 10776 1 1 25 GLY HA2 H -2.926 12.721 8.359 1.00 . A A . 472 GLY HA2 1 1
7 10777 1 1 25 GLY HA3 H -3.726 12.468 6.815 1.00 . A A . 472 GLY HA3 1 1
7 10778 1 1 25 GLY N N -1.701 12.146 6.802 1.00 . A A . 472 GLY N 1 1
7 10779 1 1 25 GLY O O -4.514 10.414 8.153 1.00 . A A . 472 GLY O 1 1
7 10780 1 1 26 PHE C C -1.439 7.954 9.174 1.00 . A A . 473 PHE C 1 1
7 10781 1 1 26 PHE CA C -2.639 8.461 8.435 1.00 . A A . 473 PHE CA 1 1
7 10782 1 1 26 PHE CB C -3.042 7.486 7.300 1.00 . A A . 473 PHE CB 1 1
7 10783 1 1 26 PHE CD1 C -1.645 8.053 5.292 1.00 . A A . 473 PHE CD1 1 1
7 10784 1 1 26 PHE CD2 C -1.307 5.938 6.326 1.00 . A A . 473 PHE CD2 1 1
7 10785 1 1 26 PHE CE1 C -0.687 7.741 4.359 1.00 . A A . 473 PHE CE1 1 1
7 10786 1 1 26 PHE CE2 C -0.344 5.639 5.390 1.00 . A A . 473 PHE CE2 1 1
7 10787 1 1 26 PHE CG C -1.970 7.162 6.289 1.00 . A A . 473 PHE CG 1 1
7 10788 1 1 26 PHE CZ C -0.045 6.547 4.415 1.00 . A A . 473 PHE CZ 1 1
7 10789 1 1 26 PHE H H -1.461 10.033 7.713 1.00 . A A . 473 PHE H 1 1
7 10790 1 1 26 PHE HA H -3.451 8.534 9.141 1.00 . A A . 473 PHE HA 1 1
7 10791 1 1 26 PHE HB2 H -3.344 6.550 7.746 1.00 . A A . 473 PHE HB2 1 1
7 10792 1 1 26 PHE HB3 H -3.889 7.900 6.772 1.00 . A A . 473 PHE HB3 1 1
7 10793 1 1 26 PHE HD1 H -2.150 9.007 5.256 1.00 . A A . 473 PHE HD1 1 1
7 10794 1 1 26 PHE HD2 H -1.542 5.215 7.091 1.00 . A A . 473 PHE HD2 1 1
7 10795 1 1 26 PHE HE1 H -0.416 8.423 3.565 1.00 . A A . 473 PHE HE1 1 1
7 10796 1 1 26 PHE HE2 H 0.187 4.696 5.405 1.00 . A A . 473 PHE HE2 1 1
7 10797 1 1 26 PHE HZ H 0.694 6.343 3.662 1.00 . A A . 473 PHE HZ 1 1
7 10798 1 1 26 PHE N N -2.381 9.803 7.966 1.00 . A A . 473 PHE N 1 1
7 10799 1 1 26 PHE O O -0.336 8.472 9.006 1.00 . A A . 473 PHE O 1 1
7 10800 1 1 27 SER C C -0.410 4.931 10.360 1.00 . A A . 474 SER C 1 1
7 10801 1 1 27 SER CA C -0.607 6.395 10.764 1.00 . A A . 474 SER CA 1 1
7 10802 1 1 27 SER CB C -1.008 6.502 12.231 1.00 . A A . 474 SER CB 1 1
7 10803 1 1 27 SER H H -2.556 6.606 10.042 1.00 . A A . 474 SER H 1 1
7 10804 1 1 27 SER HA H 0.307 6.946 10.607 1.00 . A A . 474 SER HA 1 1
7 10805 1 1 27 SER HB2 H -1.897 5.914 12.401 1.00 . A A . 474 SER HB2 1 1
7 10806 1 1 27 SER HB3 H -0.210 6.134 12.858 1.00 . A A . 474 SER HB3 1 1
7 10807 1 1 27 SER HG H -0.593 8.407 12.199 1.00 . A A . 474 SER HG 1 1
7 10808 1 1 27 SER N N -1.644 6.970 9.974 1.00 . A A . 474 SER N 1 1
7 10809 1 1 27 SER O O -1.304 4.326 9.778 1.00 . A A . 474 SER O 1 1
7 10810 1 1 27 SER OG O -1.281 7.854 12.588 1.00 . A A . 474 SER OG 1 1
7 10811 1 1 28 ILE C C 1.377 2.198 11.614 1.00 . A A . 475 ILE C 1 1
7 10812 1 1 28 ILE CA C 1.062 2.992 10.340 1.00 . A A . 475 ILE CA 1 1
7 10813 1 1 28 ILE CB C 2.288 2.908 9.411 1.00 . A A . 475 ILE CB 1 1
7 10814 1 1 28 ILE CD1 C 4.770 3.494 9.255 1.00 . A A . 475 ILE CD1 1 1
7 10815 1 1 28 ILE CG1 C 3.476 3.629 10.028 1.00 . A A . 475 ILE CG1 1 1
7 10816 1 1 28 ILE CG2 C 1.975 3.404 8.003 1.00 . A A . 475 ILE CG2 1 1
7 10817 1 1 28 ILE H H 1.417 4.896 11.160 1.00 . A A . 475 ILE H 1 1
7 10818 1 1 28 ILE HA H 0.217 2.547 9.827 1.00 . A A . 475 ILE HA 1 1
7 10819 1 1 28 ILE HB H 2.534 1.862 9.331 1.00 . A A . 475 ILE HB 1 1
7 10820 1 1 28 ILE HD11 H 5.507 4.119 9.734 1.00 . A A . 475 ILE HD11 1 1
7 10821 1 1 28 ILE HD12 H 4.639 3.840 8.239 1.00 . A A . 475 ILE HD12 1 1
7 10822 1 1 28 ILE HD13 H 5.108 2.469 9.248 1.00 . A A . 475 ILE HD13 1 1
7 10823 1 1 28 ILE HG12 H 3.239 4.680 10.132 1.00 . A A . 475 ILE HG12 1 1
7 10824 1 1 28 ILE HG13 H 3.586 3.173 10.999 1.00 . A A . 475 ILE HG13 1 1
7 10825 1 1 28 ILE HG21 H 1.174 2.800 7.602 1.00 . A A . 475 ILE HG21 1 1
7 10826 1 1 28 ILE HG22 H 2.847 3.255 7.382 1.00 . A A . 475 ILE HG22 1 1
7 10827 1 1 28 ILE HG23 H 1.690 4.445 8.017 1.00 . A A . 475 ILE HG23 1 1
7 10828 1 1 28 ILE N N 0.738 4.375 10.673 1.00 . A A . 475 ILE N 1 1
7 10829 1 1 28 ILE O O 1.858 2.755 12.600 1.00 . A A . 475 ILE O 1 1
7 10830 1 1 29 THR C C 2.030 -1.191 12.188 1.00 . A A . 476 THR C 1 1
7 10831 1 1 29 THR CA C 1.326 0.052 12.714 1.00 . A A . 476 THR CA 1 1
7 10832 1 1 29 THR CB C 0.031 -0.363 13.506 1.00 . A A . 476 THR CB 1 1
7 10833 1 1 29 THR CG2 C -0.962 -1.119 12.623 1.00 . A A . 476 THR CG2 1 1
7 10834 1 1 29 THR H H 0.596 0.570 10.817 1.00 . A A . 476 THR H 1 1
7 10835 1 1 29 THR HA H 1.997 0.568 13.384 1.00 . A A . 476 THR HA 1 1
7 10836 1 1 29 THR HB H -0.445 0.524 13.892 1.00 . A A . 476 THR HB 1 1
7 10837 1 1 29 THR HG1 H -0.407 -1.709 14.853 1.00 . A A . 476 THR HG1 1 1
7 10838 1 1 29 THR HG21 H -1.255 -0.491 11.793 1.00 . A A . 476 THR HG21 1 1
7 10839 1 1 29 THR HG22 H -1.837 -1.377 13.201 1.00 . A A . 476 THR HG22 1 1
7 10840 1 1 29 THR HG23 H -0.497 -2.018 12.247 1.00 . A A . 476 THR HG23 1 1
7 10841 1 1 29 THR N N 1.041 0.940 11.612 1.00 . A A . 476 THR N 1 1
7 10842 1 1 29 THR O O 1.836 -1.581 11.028 1.00 . A A . 476 THR O 1 1
7 10843 1 1 29 THR OG1 O 0.372 -1.180 14.632 1.00 . A A . 476 THR OG1 1 1
7 10844 1 1 30 SER C C 3.225 -4.020 13.753 1.00 . A A . 477 SER C 1 1
7 10845 1 1 30 SER CA C 3.490 -3.003 12.659 1.00 . A A . 477 SER CA 1 1
7 10846 1 1 30 SER CB C 4.988 -2.753 12.512 1.00 . A A . 477 SER CB 1 1
7 10847 1 1 30 SER H H 3.003 -1.427 13.901 1.00 . A A . 477 SER H 1 1
7 10848 1 1 30 SER HA H 3.092 -3.366 11.721 1.00 . A A . 477 SER HA 1 1
7 10849 1 1 30 SER HB2 H 5.470 -3.653 12.174 1.00 . A A . 477 SER HB2 1 1
7 10850 1 1 30 SER HB3 H 5.151 -1.999 11.757 1.00 . A A . 477 SER HB3 1 1
7 10851 1 1 30 SER HG H 5.961 -1.419 13.577 1.00 . A A . 477 SER HG 1 1
7 10852 1 1 30 SER N N 2.833 -1.793 13.008 1.00 . A A . 477 SER N 1 1
7 10853 1 1 30 SER O O 3.244 -3.675 14.949 1.00 . A A . 477 SER O 1 1
7 10854 1 1 30 SER OG O 5.553 -2.279 13.730 1.00 . A A . 477 SER OG 1 1
7 10855 1 1 31 ARG C C 3.580 -7.463 14.147 1.00 . A A . 478 ARG C 1 1
7 10856 1 1 31 ARG CA C 2.723 -6.261 14.374 1.00 . A A . 478 ARG CA 1 1
7 10857 1 1 31 ARG CB C 1.239 -6.647 14.514 1.00 . A A . 478 ARG CB 1 1
7 10858 1 1 31 ARG CD C -0.817 -7.660 13.562 1.00 . A A . 478 ARG CD 1 1
7 10859 1 1 31 ARG CG C 0.554 -7.106 13.243 1.00 . A A . 478 ARG CG 1 1
7 10860 1 1 31 ARG CZ C -2.116 -9.265 12.186 1.00 . A A . 478 ARG CZ 1 1
7 10861 1 1 31 ARG H H 2.921 -5.471 12.429 1.00 . A A . 478 ARG H 1 1
7 10862 1 1 31 ARG HA H 3.054 -5.883 15.330 1.00 . A A . 478 ARG HA 1 1
7 10863 1 1 31 ARG HB2 H 1.162 -7.447 15.235 1.00 . A A . 478 ARG HB2 1 1
7 10864 1 1 31 ARG HB3 H 0.703 -5.791 14.900 1.00 . A A . 478 ARG HB3 1 1
7 10865 1 1 31 ARG HD2 H -0.702 -8.514 14.210 1.00 . A A . 478 ARG HD2 1 1
7 10866 1 1 31 ARG HD3 H -1.381 -6.898 14.078 1.00 . A A . 478 ARG HD3 1 1
7 10867 1 1 31 ARG HE H -1.647 -7.367 11.680 1.00 . A A . 478 ARG HE 1 1
7 10868 1 1 31 ARG HG2 H 0.450 -6.264 12.575 1.00 . A A . 478 ARG HG2 1 1
7 10869 1 1 31 ARG HG3 H 1.147 -7.873 12.771 1.00 . A A . 478 ARG HG3 1 1
7 10870 1 1 31 ARG HH11 H -1.479 -10.096 13.967 1.00 . A A . 478 ARG HH11 1 1
7 10871 1 1 31 ARG HH12 H -2.411 -11.117 12.965 1.00 . A A . 478 ARG HH12 1 1
7 10872 1 1 31 ARG HH21 H -2.969 -8.855 10.343 1.00 . A A . 478 ARG HH21 1 1
7 10873 1 1 31 ARG HH22 H -3.231 -10.415 10.938 1.00 . A A . 478 ARG HH22 1 1
7 10874 1 1 31 ARG N N 2.952 -5.240 13.383 1.00 . A A . 478 ARG N 1 1
7 10875 1 1 31 ARG NE N -1.551 -8.067 12.364 1.00 . A A . 478 ARG NE 1 1
7 10876 1 1 31 ARG NH1 N -1.987 -10.218 13.111 1.00 . A A . 478 ARG NH1 1 1
7 10877 1 1 31 ARG NH2 N -2.814 -9.514 11.085 1.00 . A A . 478 ARG NH2 1 1
7 10878 1 1 31 ARG O O 3.598 -8.048 13.058 1.00 . A A . 478 ARG O 1 1
7 10879 1 1 32 ASP C C 4.624 -9.828 16.304 1.00 . A A . 479 ASP C 1 1
7 10880 1 1 32 ASP CA C 5.128 -8.978 15.175 1.00 . A A . 479 ASP CA 1 1
7 10881 1 1 32 ASP CB C 6.598 -8.602 15.416 1.00 . A A . 479 ASP CB 1 1
7 10882 1 1 32 ASP CG C 7.571 -9.768 15.302 1.00 . A A . 479 ASP CG 1 1
7 10883 1 1 32 ASP H H 4.264 -7.272 15.986 1.00 . A A . 479 ASP H 1 1
7 10884 1 1 32 ASP HA H 5.020 -9.501 14.237 1.00 . A A . 479 ASP HA 1 1
7 10885 1 1 32 ASP HB2 H 6.887 -7.854 14.693 1.00 . A A . 479 ASP HB2 1 1
7 10886 1 1 32 ASP HB3 H 6.683 -8.178 16.404 1.00 . A A . 479 ASP HB3 1 1
7 10887 1 1 32 ASP N N 4.296 -7.814 15.167 1.00 . A A . 479 ASP N 1 1
7 10888 1 1 32 ASP O O 5.005 -9.634 17.461 1.00 . A A . 479 ASP O 1 1
7 10889 1 1 32 ASP OD1 O 7.306 -10.862 15.863 1.00 . A A . 479 ASP OD1 1 1
7 10890 1 1 32 ASP OD2 O 8.623 -9.607 14.631 1.00 . A A . 479 ASP OD2 1 1
7 10891 1 1 33 VAL C C 4.018 -12.580 17.560 1.00 . A A . 480 VAL C 1 1
7 10892 1 1 33 VAL CA C 3.056 -11.520 16.976 1.00 . A A . 480 VAL CA 1 1
7 10893 1 1 33 VAL CB C 1.737 -12.148 16.413 1.00 . A A . 480 VAL CB 1 1
7 10894 1 1 33 VAL CG1 C 1.981 -12.948 15.144 1.00 . A A . 480 VAL CG1 1 1
7 10895 1 1 33 VAL CG2 C 1.030 -12.989 17.461 1.00 . A A . 480 VAL CG2 1 1
7 10896 1 1 33 VAL H H 3.422 -10.755 15.047 1.00 . A A . 480 VAL H 1 1
7 10897 1 1 33 VAL HA H 2.789 -10.859 17.790 1.00 . A A . 480 VAL HA 1 1
7 10898 1 1 33 VAL HB H 1.088 -11.326 16.146 1.00 . A A . 480 VAL HB 1 1
7 10899 1 1 33 VAL HG11 H 2.404 -12.284 14.403 1.00 . A A . 480 VAL HG11 1 1
7 10900 1 1 33 VAL HG12 H 1.049 -13.354 14.780 1.00 . A A . 480 VAL HG12 1 1
7 10901 1 1 33 VAL HG13 H 2.679 -13.743 15.353 1.00 . A A . 480 VAL HG13 1 1
7 10902 1 1 33 VAL HG21 H 0.129 -13.405 17.036 1.00 . A A . 480 VAL HG21 1 1
7 10903 1 1 33 VAL HG22 H 0.777 -12.354 18.297 1.00 . A A . 480 VAL HG22 1 1
7 10904 1 1 33 VAL HG23 H 1.681 -13.784 17.793 1.00 . A A . 480 VAL HG23 1 1
7 10905 1 1 33 VAL N N 3.696 -10.689 15.987 1.00 . A A . 480 VAL N 1 1
7 10906 1 1 33 VAL O O 4.148 -12.710 18.781 1.00 . A A . 480 VAL O 1 1
7 10907 1 1 34 THR C C 6.527 -14.579 15.840 1.00 . A A . 481 THR C 1 1
7 10908 1 1 34 THR CA C 5.641 -14.342 17.076 1.00 . A A . 481 THR CA 1 1
7 10909 1 1 34 THR CB C 4.894 -15.676 17.476 1.00 . A A . 481 THR CB 1 1
7 10910 1 1 34 THR CG2 C 5.858 -16.682 18.110 1.00 . A A . 481 THR CG2 1 1
7 10911 1 1 34 THR H H 4.531 -13.173 15.738 1.00 . A A . 481 THR H 1 1
7 10912 1 1 34 THR HA H 6.240 -13.979 17.900 1.00 . A A . 481 THR HA 1 1
7 10913 1 1 34 THR HB H 4.451 -16.111 16.594 1.00 . A A . 481 THR HB 1 1
7 10914 1 1 34 THR HG1 H 3.968 -14.454 18.690 1.00 . A A . 481 THR HG1 1 1
7 10915 1 1 34 THR HG21 H 6.639 -16.925 17.406 1.00 . A A . 481 THR HG21 1 1
7 10916 1 1 34 THR HG22 H 5.319 -17.580 18.372 1.00 . A A . 481 THR HG22 1 1
7 10917 1 1 34 THR HG23 H 6.297 -16.254 18.999 1.00 . A A . 481 THR HG23 1 1
7 10918 1 1 34 THR N N 4.681 -13.313 16.696 1.00 . A A . 481 THR N 1 1
7 10919 1 1 34 THR O O 6.971 -15.687 15.546 1.00 . A A . 481 THR O 1 1
7 10920 1 1 34 THR OG1 O 3.872 -15.389 18.453 1.00 . A A . 481 THR OG1 1 1
7 10921 1 1 35 ILE C C 9.041 -13.479 14.226 1.00 . A A . 482 ILE C 1 1
7 10922 1 1 35 ILE CA C 7.555 -13.591 13.910 1.00 . A A . 482 ILE CA 1 1
7 10923 1 1 35 ILE CB C 7.142 -12.475 12.912 1.00 . A A . 482 ILE CB 1 1
7 10924 1 1 35 ILE CD1 C 5.105 -11.378 11.804 1.00 . A A . 482 ILE CD1 1 1
7 10925 1 1 35 ILE CG1 C 5.614 -12.471 12.725 1.00 . A A . 482 ILE CG1 1 1
7 10926 1 1 35 ILE CG2 C 7.825 -12.708 11.567 1.00 . A A . 482 ILE CG2 1 1
7 10927 1 1 35 ILE H H 6.564 -12.605 15.459 1.00 . A A . 482 ILE H 1 1
7 10928 1 1 35 ILE HA H 7.364 -14.555 13.462 1.00 . A A . 482 ILE HA 1 1
7 10929 1 1 35 ILE HB H 7.454 -11.520 13.304 1.00 . A A . 482 ILE HB 1 1
7 10930 1 1 35 ILE HD11 H 5.556 -11.493 10.830 1.00 . A A . 482 ILE HD11 1 1
7 10931 1 1 35 ILE HD12 H 5.368 -10.413 12.209 1.00 . A A . 482 ILE HD12 1 1
7 10932 1 1 35 ILE HD13 H 4.032 -11.455 11.713 1.00 . A A . 482 ILE HD13 1 1
7 10933 1 1 35 ILE HG12 H 5.313 -13.416 12.305 1.00 . A A . 482 ILE HG12 1 1
7 10934 1 1 35 ILE HG13 H 5.143 -12.345 13.689 1.00 . A A . 482 ILE HG13 1 1
7 10935 1 1 35 ILE HG21 H 8.896 -12.693 11.702 1.00 . A A . 482 ILE HG21 1 1
7 10936 1 1 35 ILE HG22 H 7.536 -11.929 10.876 1.00 . A A . 482 ILE HG22 1 1
7 10937 1 1 35 ILE HG23 H 7.525 -13.667 11.171 1.00 . A A . 482 ILE HG23 1 1
7 10938 1 1 35 ILE N N 6.807 -13.503 15.137 1.00 . A A . 482 ILE N 1 1
7 10939 1 1 35 ILE O O 9.852 -14.277 13.748 1.00 . A A . 482 ILE O 1 1
7 10940 1 1 36 GLY C C 11.559 -11.687 14.347 1.00 . A A . 483 GLY C 1 1
7 10941 1 1 36 GLY CA C 10.746 -12.316 15.443 1.00 . A A . 483 GLY CA 1 1
7 10942 1 1 36 GLY H H 8.680 -11.890 15.372 1.00 . A A . 483 GLY H 1 1
7 10943 1 1 36 GLY HA2 H 10.775 -11.680 16.317 1.00 . A A . 483 GLY HA2 1 1
7 10944 1 1 36 GLY HA3 H 11.172 -13.277 15.686 1.00 . A A . 483 GLY HA3 1 1
7 10945 1 1 36 GLY N N 9.378 -12.508 15.044 1.00 . A A . 483 GLY N 1 1
7 10946 1 1 36 GLY O O 12.620 -12.189 13.979 1.00 . A A . 483 GLY O 1 1
7 10947 1 1 37 GLY C C 10.928 -9.894 11.510 1.00 . A A . 484 GLY C 1 1
7 10948 1 1 37 GLY CA C 11.738 -9.910 12.765 1.00 . A A . 484 GLY CA 1 1
7 10949 1 1 37 GLY H H 10.157 -10.309 14.102 1.00 . A A . 484 GLY H 1 1
7 10950 1 1 37 GLY HA2 H 11.933 -8.896 13.083 1.00 . A A . 484 GLY HA2 1 1
7 10951 1 1 37 GLY HA3 H 12.677 -10.409 12.568 1.00 . A A . 484 GLY HA3 1 1
7 10952 1 1 37 GLY N N 11.048 -10.614 13.807 1.00 . A A . 484 GLY N 1 1
7 10953 1 1 37 GLY O O 10.314 -10.897 11.172 1.00 . A A . 484 GLY O 1 1
7 10954 1 1 38 SER C C 8.660 -8.501 9.920 1.00 . A A . 485 SER C 1 1
7 10955 1 1 38 SER CA C 10.157 -8.553 9.621 1.00 . A A . 485 SER CA 1 1
7 10956 1 1 38 SER CB C 10.503 -9.562 8.507 1.00 . A A . 485 SER CB 1 1
7 10957 1 1 38 SER H H 11.508 -8.030 11.123 1.00 . A A . 485 SER H 1 1
7 10958 1 1 38 SER HA H 10.430 -7.563 9.281 1.00 . A A . 485 SER HA 1 1
7 10959 1 1 38 SER HB2 H 10.335 -10.563 8.874 1.00 . A A . 485 SER HB2 1 1
7 10960 1 1 38 SER HB3 H 9.876 -9.381 7.648 1.00 . A A . 485 SER HB3 1 1
7 10961 1 1 38 SER HG H 11.912 -8.621 7.597 1.00 . A A . 485 SER HG 1 1
7 10962 1 1 38 SER N N 10.939 -8.768 10.822 1.00 . A A . 485 SER N 1 1
7 10963 1 1 38 SER O O 7.948 -9.506 9.852 1.00 . A A . 485 SER O 1 1
7 10964 1 1 38 SER OG O 11.877 -9.433 8.118 1.00 . A A . 485 SER OG 1 1
7 10965 1 1 39 ALA C C 6.188 -6.323 9.463 1.00 . A A . 486 ALA C 1 1
7 10966 1 1 39 ALA CA C 6.815 -7.116 10.598 1.00 . A A . 486 ALA CA 1 1
7 10967 1 1 39 ALA CB C 6.655 -6.364 11.914 1.00 . A A . 486 ALA CB 1 1
7 10968 1 1 39 ALA H H 8.835 -6.587 10.412 1.00 . A A . 486 ALA H 1 1
7 10969 1 1 39 ALA HA H 6.351 -8.086 10.695 1.00 . A A . 486 ALA HA 1 1
7 10970 1 1 39 ALA HB1 H 5.603 -6.203 12.110 1.00 . A A . 486 ALA HB1 1 1
7 10971 1 1 39 ALA HB2 H 7.156 -5.409 11.846 1.00 . A A . 486 ALA HB2 1 1
7 10972 1 1 39 ALA HB3 H 7.083 -6.949 12.715 1.00 . A A . 486 ALA HB3 1 1
7 10973 1 1 39 ALA N N 8.207 -7.332 10.312 1.00 . A A . 486 ALA N 1 1
7 10974 1 1 39 ALA O O 6.829 -5.404 8.927 1.00 . A A . 486 ALA O 1 1
7 10975 1 1 40 PRO C C 3.617 -4.675 8.551 1.00 . A A . 487 PRO C 1 1
7 10976 1 1 40 PRO CA C 4.274 -5.939 8.002 1.00 . A A . 487 PRO CA 1 1
7 10977 1 1 40 PRO CB C 3.200 -6.921 7.498 1.00 . A A . 487 PRO CB 1 1
7 10978 1 1 40 PRO CD C 4.157 -7.784 9.547 1.00 . A A . 487 PRO CD 1 1
7 10979 1 1 40 PRO CG C 3.302 -8.142 8.366 1.00 . A A . 487 PRO CG 1 1
7 10980 1 1 40 PRO HA H 4.944 -5.676 7.196 1.00 . A A . 487 PRO HA 1 1
7 10981 1 1 40 PRO HB2 H 2.229 -6.456 7.586 1.00 . A A . 487 PRO HB2 1 1
7 10982 1 1 40 PRO HB3 H 3.389 -7.158 6.461 1.00 . A A . 487 PRO HB3 1 1
7 10983 1 1 40 PRO HD2 H 3.540 -7.484 10.383 1.00 . A A . 487 PRO HD2 1 1
7 10984 1 1 40 PRO HD3 H 4.772 -8.631 9.806 1.00 . A A . 487 PRO HD3 1 1
7 10985 1 1 40 PRO HG2 H 2.318 -8.439 8.697 1.00 . A A . 487 PRO HG2 1 1
7 10986 1 1 40 PRO HG3 H 3.756 -8.946 7.804 1.00 . A A . 487 PRO HG3 1 1
7 10987 1 1 40 PRO N N 4.964 -6.666 9.049 1.00 . A A . 487 PRO N 1 1
7 10988 1 1 40 PRO O O 3.204 -4.623 9.728 1.00 . A A . 487 PRO O 1 1
7 10989 1 1 41 ILE C C 1.509 -2.296 7.610 1.00 . A A . 488 ILE C 1 1
7 10990 1 1 41 ILE CA C 2.934 -2.412 8.101 1.00 . A A . 488 ILE CA 1 1
7 10991 1 1 41 ILE CB C 3.764 -1.186 7.603 1.00 . A A . 488 ILE CB 1 1
7 10992 1 1 41 ILE CD1 C 4.978 -0.677 9.782 1.00 . A A . 488 ILE CD1 1 1
7 10993 1 1 41 ILE CG1 C 5.083 -1.081 8.334 1.00 . A A . 488 ILE CG1 1 1
7 10994 1 1 41 ILE CG2 C 2.990 0.080 7.769 1.00 . A A . 488 ILE CG2 1 1
7 10995 1 1 41 ILE H H 3.858 -3.776 6.803 1.00 . A A . 488 ILE H 1 1
7 10996 1 1 41 ILE HA H 2.913 -2.394 9.179 1.00 . A A . 488 ILE HA 1 1
7 10997 1 1 41 ILE HB H 3.969 -1.234 6.545 1.00 . A A . 488 ILE HB 1 1
7 10998 1 1 41 ILE HD11 H 4.640 0.349 9.839 1.00 . A A . 488 ILE HD11 1 1
7 10999 1 1 41 ILE HD12 H 5.956 -0.758 10.235 1.00 . A A . 488 ILE HD12 1 1
7 11000 1 1 41 ILE HD13 H 4.286 -1.336 10.280 1.00 . A A . 488 ILE HD13 1 1
7 11001 1 1 41 ILE HG12 H 5.628 -2.011 8.279 1.00 . A A . 488 ILE HG12 1 1
7 11002 1 1 41 ILE HG13 H 5.635 -0.303 7.827 1.00 . A A . 488 ILE HG13 1 1
7 11003 1 1 41 ILE HG21 H 3.597 0.930 7.494 1.00 . A A . 488 ILE HG21 1 1
7 11004 1 1 41 ILE HG22 H 2.717 0.112 8.812 1.00 . A A . 488 ILE HG22 1 1
7 11005 1 1 41 ILE HG23 H 2.092 0.038 7.168 1.00 . A A . 488 ILE HG23 1 1
7 11006 1 1 41 ILE N N 3.525 -3.671 7.721 1.00 . A A . 488 ILE N 1 1
7 11007 1 1 41 ILE O O 1.229 -2.471 6.431 1.00 . A A . 488 ILE O 1 1
7 11008 1 1 42 TYR C C -1.105 -0.393 8.656 1.00 . A A . 489 TYR C 1 1
7 11009 1 1 42 TYR CA C -0.758 -1.772 8.210 1.00 . A A . 489 TYR CA 1 1
7 11010 1 1 42 TYR CB C -1.666 -2.794 8.908 1.00 . A A . 489 TYR CB 1 1
7 11011 1 1 42 TYR CD1 C -1.957 -4.790 7.432 1.00 . A A . 489 TYR CD1 1 1
7 11012 1 1 42 TYR CD2 C -0.409 -4.934 9.231 1.00 . A A . 489 TYR CD2 1 1
7 11013 1 1 42 TYR CE1 C -1.643 -6.078 7.054 1.00 . A A . 489 TYR CE1 1 1
7 11014 1 1 42 TYR CE2 C -0.085 -6.213 8.868 1.00 . A A . 489 TYR CE2 1 1
7 11015 1 1 42 TYR CG C -1.347 -4.202 8.522 1.00 . A A . 489 TYR CG 1 1
7 11016 1 1 42 TYR CZ C -0.709 -6.785 7.770 1.00 . A A . 489 TYR CZ 1 1
7 11017 1 1 42 TYR H H 0.942 -1.927 9.450 1.00 . A A . 489 TYR H 1 1
7 11018 1 1 42 TYR HA H -0.890 -1.846 7.141 1.00 . A A . 489 TYR HA 1 1
7 11019 1 1 42 TYR HB2 H -1.577 -2.700 9.980 1.00 . A A . 489 TYR HB2 1 1
7 11020 1 1 42 TYR HB3 H -2.691 -2.597 8.628 1.00 . A A . 489 TYR HB3 1 1
7 11021 1 1 42 TYR HD1 H -2.696 -4.221 6.881 1.00 . A A . 489 TYR HD1 1 1
7 11022 1 1 42 TYR HD2 H 0.071 -4.478 10.085 1.00 . A A . 489 TYR HD2 1 1
7 11023 1 1 42 TYR HE1 H -2.105 -6.536 6.192 1.00 . A A . 489 TYR HE1 1 1
7 11024 1 1 42 TYR HE2 H 0.662 -6.725 9.456 1.00 . A A . 489 TYR HE2 1 1
7 11025 1 1 42 TYR HH H -0.425 -8.655 8.154 1.00 . A A . 489 TYR HH 1 1
7 11026 1 1 42 TYR N N 0.630 -2.004 8.519 1.00 . A A . 489 TYR N 1 1
7 11027 1 1 42 TYR O O -0.480 0.131 9.574 1.00 . A A . 489 TYR O 1 1
7 11028 1 1 42 TYR OH O -0.402 -8.069 7.385 1.00 . A A . 489 TYR OH 1 1
7 11029 1 1 43 VAL C C -3.132 1.437 9.786 1.00 . A A . 490 VAL C 1 1
7 11030 1 1 43 VAL CA C -2.497 1.521 8.403 1.00 . A A . 490 VAL CA 1 1
7 11031 1 1 43 VAL CB C -3.484 2.124 7.396 1.00 . A A . 490 VAL CB 1 1
7 11032 1 1 43 VAL CG1 C -3.944 3.492 7.863 1.00 . A A . 490 VAL CG1 1 1
7 11033 1 1 43 VAL CG2 C -2.839 2.228 6.026 1.00 . A A . 490 VAL CG2 1 1
7 11034 1 1 43 VAL H H -2.413 -0.232 7.209 1.00 . A A . 490 VAL H 1 1
7 11035 1 1 43 VAL HA H -1.624 2.156 8.471 1.00 . A A . 490 VAL HA 1 1
7 11036 1 1 43 VAL HB H -4.341 1.473 7.320 1.00 . A A . 490 VAL HB 1 1
7 11037 1 1 43 VAL HG11 H -3.091 4.143 7.977 1.00 . A A . 490 VAL HG11 1 1
7 11038 1 1 43 VAL HG12 H -4.444 3.398 8.816 1.00 . A A . 490 VAL HG12 1 1
7 11039 1 1 43 VAL HG13 H -4.627 3.907 7.140 1.00 . A A . 490 VAL HG13 1 1
7 11040 1 1 43 VAL HG21 H -2.551 1.242 5.689 1.00 . A A . 490 VAL HG21 1 1
7 11041 1 1 43 VAL HG22 H -1.967 2.862 6.081 1.00 . A A . 490 VAL HG22 1 1
7 11042 1 1 43 VAL HG23 H -3.552 2.653 5.335 1.00 . A A . 490 VAL HG23 1 1
7 11043 1 1 43 VAL N N -2.042 0.217 8.002 1.00 . A A . 490 VAL N 1 1
7 11044 1 1 43 VAL O O -4.147 0.761 9.981 1.00 . A A . 490 VAL O 1 1
7 11045 1 1 44 LYS C C -4.101 2.981 12.365 1.00 . A A . 491 LYS C 1 1
7 11046 1 1 44 LYS CA C -2.908 2.090 12.113 1.00 . A A . 491 LYS CA 1 1
7 11047 1 1 44 LYS CB C -1.718 2.569 12.947 1.00 . A A . 491 LYS CB 1 1
7 11048 1 1 44 LYS CD C -0.619 2.981 15.184 1.00 . A A . 491 LYS CD 1 1
7 11049 1 1 44 LYS CE C -0.067 4.318 14.708 1.00 . A A . 491 LYS CE 1 1
7 11050 1 1 44 LYS CG C -1.922 2.606 14.461 1.00 . A A . 491 LYS CG 1 1
7 11051 1 1 44 LYS H H -1.755 2.667 10.444 1.00 . A A . 491 LYS H 1 1
7 11052 1 1 44 LYS HA H -3.131 1.075 12.407 1.00 . A A . 491 LYS HA 1 1
7 11053 1 1 44 LYS HB2 H -0.853 1.967 12.713 1.00 . A A . 491 LYS HB2 1 1
7 11054 1 1 44 LYS HB3 H -1.505 3.575 12.615 1.00 . A A . 491 LYS HB3 1 1
7 11055 1 1 44 LYS HD2 H -0.812 3.055 16.243 1.00 . A A . 491 LYS HD2 1 1
7 11056 1 1 44 LYS HD3 H 0.122 2.216 15.007 1.00 . A A . 491 LYS HD3 1 1
7 11057 1 1 44 LYS HE2 H 0.132 4.238 13.650 1.00 . A A . 491 LYS HE2 1 1
7 11058 1 1 44 LYS HE3 H -0.803 5.088 14.881 1.00 . A A . 491 LYS HE3 1 1
7 11059 1 1 44 LYS HG2 H -2.680 3.340 14.695 1.00 . A A . 491 LYS HG2 1 1
7 11060 1 1 44 LYS HG3 H -2.241 1.629 14.796 1.00 . A A . 491 LYS HG3 1 1
7 11061 1 1 44 LYS HZ1 H 1.064 4.791 16.398 1.00 . A A . 491 LYS HZ1 1 1
7 11062 1 1 44 LYS HZ2 H 1.555 5.589 15.011 1.00 . A A . 491 LYS HZ2 1 1
7 11063 1 1 44 LYS HZ3 H 1.930 3.963 15.214 1.00 . A A . 491 LYS HZ3 1 1
7 11064 1 1 44 LYS N N -2.518 2.112 10.720 1.00 . A A . 491 LYS N 1 1
7 11065 1 1 44 LYS NZ N 1.196 4.683 15.374 1.00 . A A . 491 LYS NZ 1 1
7 11066 1 1 44 LYS O O -4.952 2.671 13.200 1.00 . A A . 491 LYS O 1 1
7 11067 1 1 45 ASN C C -5.344 5.977 10.697 1.00 . A A . 492 ASN C 1 1
7 11068 1 1 45 ASN CA C -5.229 5.033 11.860 1.00 . A A . 492 ASN CA 1 1
7 11069 1 1 45 ASN CB C -4.940 5.825 13.156 1.00 . A A . 492 ASN CB 1 1
7 11070 1 1 45 ASN CG C -6.014 6.840 13.500 1.00 . A A . 492 ASN CG 1 1
7 11071 1 1 45 ASN H H -3.543 4.235 10.907 1.00 . A A . 492 ASN H 1 1
7 11072 1 1 45 ASN HA H -6.154 4.495 11.995 1.00 . A A . 492 ASN HA 1 1
7 11073 1 1 45 ASN HB2 H -4.864 5.125 13.975 1.00 . A A . 492 ASN HB2 1 1
7 11074 1 1 45 ASN HB3 H -3.998 6.341 13.047 1.00 . A A . 492 ASN HB3 1 1
7 11075 1 1 45 ASN HD21 H -7.015 5.461 14.487 1.00 . A A . 492 ASN HD21 1 1
7 11076 1 1 45 ASN HD22 H -7.717 7.037 14.448 1.00 . A A . 492 ASN HD22 1 1
7 11077 1 1 45 ASN N N -4.180 4.067 11.633 1.00 . A A . 492 ASN N 1 1
7 11078 1 1 45 ASN ND2 N -7.009 6.405 14.214 1.00 . A A . 492 ASN ND2 1 1
7 11079 1 1 45 ASN O O -4.337 6.335 10.089 1.00 . A A . 492 ASN O 1 1
7 11080 1 1 45 ASN OD1 O -5.944 8.009 13.116 1.00 . A A . 492 ASN OD1 1 1
7 11081 1 1 46 ILE C C -7.354 8.539 10.082 1.00 . A A . 493 ILE C 1 1
7 11082 1 1 46 ILE CA C -6.838 7.323 9.357 1.00 . A A . 493 ILE CA 1 1
7 11083 1 1 46 ILE CB C -7.925 6.832 8.339 1.00 . A A . 493 ILE CB 1 1
7 11084 1 1 46 ILE CD1 C -6.273 5.801 6.695 1.00 . A A . 493 ILE CD1 1 1
7 11085 1 1 46 ILE CG1 C -7.468 5.582 7.606 1.00 . A A . 493 ILE CG1 1 1
7 11086 1 1 46 ILE CG2 C -8.273 7.919 7.313 1.00 . A A . 493 ILE CG2 1 1
7 11087 1 1 46 ILE H H -7.321 5.920 10.826 1.00 . A A . 493 ILE H 1 1
7 11088 1 1 46 ILE HA H -5.926 7.568 8.834 1.00 . A A . 493 ILE HA 1 1
7 11089 1 1 46 ILE HB H -8.821 6.602 8.895 1.00 . A A . 493 ILE HB 1 1
7 11090 1 1 46 ILE HD11 H -6.048 4.882 6.173 1.00 . A A . 493 ILE HD11 1 1
7 11091 1 1 46 ILE HD12 H -5.421 6.099 7.287 1.00 . A A . 493 ILE HD12 1 1
7 11092 1 1 46 ILE HD13 H -6.504 6.576 5.979 1.00 . A A . 493 ILE HD13 1 1
7 11093 1 1 46 ILE HG12 H -7.197 4.831 8.334 1.00 . A A . 493 ILE HG12 1 1
7 11094 1 1 46 ILE HG13 H -8.292 5.224 7.010 1.00 . A A . 493 ILE HG13 1 1
7 11095 1 1 46 ILE HG21 H -7.370 8.232 6.807 1.00 . A A . 493 ILE HG21 1 1
7 11096 1 1 46 ILE HG22 H -8.760 8.769 7.767 1.00 . A A . 493 ILE HG22 1 1
7 11097 1 1 46 ILE HG23 H -8.931 7.486 6.572 1.00 . A A . 493 ILE HG23 1 1
7 11098 1 1 46 ILE N N -6.558 6.330 10.365 1.00 . A A . 493 ILE N 1 1
7 11099 1 1 46 ILE O O -8.472 8.517 10.621 1.00 . A A . 493 ILE O 1 1
7 11100 1 1 47 LEU C C -8.098 11.421 10.121 1.00 . A A . 494 LEU C 1 1
7 11101 1 1 47 LEU CA C -6.926 10.774 10.833 1.00 . A A . 494 LEU CA 1 1
7 11102 1 1 47 LEU CB C -5.744 11.771 10.982 1.00 . A A . 494 LEU CB 1 1
7 11103 1 1 47 LEU CD1 C -3.839 10.131 11.497 1.00 . A A . 494 LEU CD1 1 1
7 11104 1 1 47 LEU CD2 C -3.614 12.543 12.095 1.00 . A A . 494 LEU CD2 1 1
7 11105 1 1 47 LEU CG C -4.581 11.384 11.942 1.00 . A A . 494 LEU CG 1 1
7 11106 1 1 47 LEU H H -5.677 9.541 9.690 1.00 . A A . 494 LEU H 1 1
7 11107 1 1 47 LEU HA H -7.256 10.471 11.817 1.00 . A A . 494 LEU HA 1 1
7 11108 1 1 47 LEU HB2 H -5.317 11.920 10.001 1.00 . A A . 494 LEU HB2 1 1
7 11109 1 1 47 LEU HB3 H -6.150 12.717 11.310 1.00 . A A . 494 LEU HB3 1 1
7 11110 1 1 47 LEU HD11 H -3.413 10.295 10.517 1.00 . A A . 494 LEU HD11 1 1
7 11111 1 1 47 LEU HD12 H -4.526 9.299 11.457 1.00 . A A . 494 LEU HD12 1 1
7 11112 1 1 47 LEU HD13 H -3.048 9.912 12.199 1.00 . A A . 494 LEU HD13 1 1
7 11113 1 1 47 LEU HD21 H -4.137 13.394 12.503 1.00 . A A . 494 LEU HD21 1 1
7 11114 1 1 47 LEU HD22 H -3.203 12.804 11.130 1.00 . A A . 494 LEU HD22 1 1
7 11115 1 1 47 LEU HD23 H -2.814 12.259 12.761 1.00 . A A . 494 LEU HD23 1 1
7 11116 1 1 47 LEU HG H -4.997 11.174 12.916 1.00 . A A . 494 LEU HG 1 1
7 11117 1 1 47 LEU N N -6.546 9.572 10.143 1.00 . A A . 494 LEU N 1 1
7 11118 1 1 47 LEU O O -8.148 11.421 8.892 1.00 . A A . 494 LEU O 1 1
7 11119 1 1 48 PRO C C -9.995 13.802 9.414 1.00 . A A . 495 PRO C 1 1
7 11120 1 1 48 PRO CA C -10.291 12.605 10.332 1.00 . A A . 495 PRO CA 1 1
7 11121 1 1 48 PRO CB C -11.066 13.053 11.576 1.00 . A A . 495 PRO CB 1 1
7 11122 1 1 48 PRO CD C -9.077 12.004 12.357 1.00 . A A . 495 PRO CD 1 1
7 11123 1 1 48 PRO CG C -10.052 13.096 12.665 1.00 . A A . 495 PRO CG 1 1
7 11124 1 1 48 PRO HA H -10.878 11.887 9.783 1.00 . A A . 495 PRO HA 1 1
7 11125 1 1 48 PRO HB2 H -11.498 14.024 11.391 1.00 . A A . 495 PRO HB2 1 1
7 11126 1 1 48 PRO HB3 H -11.849 12.344 11.792 1.00 . A A . 495 PRO HB3 1 1
7 11127 1 1 48 PRO HD2 H -8.098 12.257 12.732 1.00 . A A . 495 PRO HD2 1 1
7 11128 1 1 48 PRO HD3 H -9.414 11.061 12.760 1.00 . A A . 495 PRO HD3 1 1
7 11129 1 1 48 PRO HG2 H -9.555 14.055 12.657 1.00 . A A . 495 PRO HG2 1 1
7 11130 1 1 48 PRO HG3 H -10.523 12.925 13.621 1.00 . A A . 495 PRO HG3 1 1
7 11131 1 1 48 PRO N N -9.072 11.972 10.887 1.00 . A A . 495 PRO N 1 1
7 11132 1 1 48 PRO O O -10.892 14.347 8.766 1.00 . A A . 495 PRO O 1 1
7 11133 1 1 49 ARG C C -6.947 14.852 7.951 1.00 . A A . 496 ARG C 1 1
7 11134 1 1 49 ARG CA C -8.288 15.250 8.541 1.00 . A A . 496 ARG CA 1 1
7 11135 1 1 49 ARG CB C -8.169 16.547 9.341 1.00 . A A . 496 ARG CB 1 1
7 11136 1 1 49 ARG CD C -7.179 17.749 11.293 1.00 . A A . 496 ARG CD 1 1
7 11137 1 1 49 ARG CG C -7.282 16.437 10.566 1.00 . A A . 496 ARG CG 1 1
7 11138 1 1 49 ARG CZ C -8.625 19.301 12.570 1.00 . A A . 496 ARG CZ 1 1
7 11139 1 1 49 ARG H H -8.098 13.706 9.920 1.00 . A A . 496 ARG H 1 1
7 11140 1 1 49 ARG HA H -9.004 15.385 7.746 1.00 . A A . 496 ARG HA 1 1
7 11141 1 1 49 ARG HB2 H -7.753 17.307 8.698 1.00 . A A . 496 ARG HB2 1 1
7 11142 1 1 49 ARG HB3 H -9.153 16.858 9.656 1.00 . A A . 496 ARG HB3 1 1
7 11143 1 1 49 ARG HD2 H -6.503 17.634 12.126 1.00 . A A . 496 ARG HD2 1 1
7 11144 1 1 49 ARG HD3 H -6.782 18.483 10.608 1.00 . A A . 496 ARG HD3 1 1
7 11145 1 1 49 ARG HE H -9.251 17.673 11.531 1.00 . A A . 496 ARG HE 1 1
7 11146 1 1 49 ARG HG2 H -7.710 15.702 11.234 1.00 . A A . 496 ARG HG2 1 1
7 11147 1 1 49 ARG HG3 H -6.296 16.114 10.267 1.00 . A A . 496 ARG HG3 1 1
7 11148 1 1 49 ARG HH11 H -6.650 19.811 12.568 1.00 . A A . 496 ARG HH11 1 1
7 11149 1 1 49 ARG HH12 H -7.633 20.860 13.469 1.00 . A A . 496 ARG HH12 1 1
7 11150 1 1 49 ARG HH21 H -10.645 19.115 12.786 1.00 . A A . 496 ARG HH21 1 1
7 11151 1 1 49 ARG HH22 H -9.946 20.447 13.599 1.00 . A A . 496 ARG HH22 1 1
7 11152 1 1 49 ARG N N -8.753 14.189 9.373 1.00 . A A . 496 ARG N 1 1
7 11153 1 1 49 ARG NE N -8.475 18.221 11.796 1.00 . A A . 496 ARG NE 1 1
7 11154 1 1 49 ARG NH1 N -7.569 20.040 12.893 1.00 . A A . 496 ARG NH1 1 1
7 11155 1 1 49 ARG NH2 N -9.822 19.643 13.012 1.00 . A A . 496 ARG NH2 1 1
7 11156 1 1 49 ARG O O -6.115 14.250 8.638 1.00 . A A . 496 ARG O 1 1
7 11157 1 1 50 GLY C C -5.708 14.322 4.654 1.00 . A A . 497 GLY C 1 1
7 11158 1 1 50 GLY CA C -5.502 14.808 6.062 1.00 . A A . 497 GLY CA 1 1
7 11159 1 1 50 GLY H H -7.455 15.586 6.179 1.00 . A A . 497 GLY H 1 1
7 11160 1 1 50 GLY HA2 H -4.882 15.693 6.039 1.00 . A A . 497 GLY HA2 1 1
7 11161 1 1 50 GLY HA3 H -4.996 14.046 6.633 1.00 . A A . 497 GLY HA3 1 1
7 11162 1 1 50 GLY N N -6.746 15.144 6.695 1.00 . A A . 497 GLY N 1 1
7 11163 1 1 50 GLY O O -6.825 14.358 4.144 1.00 . A A . 497 GLY O 1 1
7 11164 1 1 51 ALA C C -5.393 12.077 2.481 1.00 . A A . 498 ALA C 1 1
7 11165 1 1 51 ALA CA C -4.704 13.426 2.641 1.00 . A A . 498 ALA CA 1 1
7 11166 1 1 51 ALA CB C -3.297 13.377 2.053 1.00 . A A . 498 ALA CB 1 1
7 11167 1 1 51 ALA H H -3.806 13.755 4.515 1.00 . A A . 498 ALA H 1 1
7 11168 1 1 51 ALA HA H -5.267 14.167 2.095 1.00 . A A . 498 ALA HA 1 1
7 11169 1 1 51 ALA HB1 H -2.707 12.630 2.564 1.00 . A A . 498 ALA HB1 1 1
7 11170 1 1 51 ALA HB2 H -2.818 14.339 2.163 1.00 . A A . 498 ALA HB2 1 1
7 11171 1 1 51 ALA HB3 H -3.352 13.127 1.004 1.00 . A A . 498 ALA HB3 1 1
7 11172 1 1 51 ALA N N -4.655 13.848 4.033 1.00 . A A . 498 ALA N 1 1
7 11173 1 1 51 ALA O O -6.287 11.925 1.635 1.00 . A A . 498 ALA O 1 1
7 11174 1 1 52 ALA C C -7.017 9.647 3.363 1.00 . A A . 499 ALA C 1 1
7 11175 1 1 52 ALA CA C -5.501 9.742 3.213 1.00 . A A . 499 ALA CA 1 1
7 11176 1 1 52 ALA CB C -4.796 8.838 4.213 1.00 . A A . 499 ALA CB 1 1
7 11177 1 1 52 ALA H H -4.321 11.340 3.985 1.00 . A A . 499 ALA H 1 1
7 11178 1 1 52 ALA HA H -5.255 9.387 2.224 1.00 . A A . 499 ALA HA 1 1
7 11179 1 1 52 ALA HB1 H -3.727 8.871 4.049 1.00 . A A . 499 ALA HB1 1 1
7 11180 1 1 52 ALA HB2 H -5.133 7.819 4.096 1.00 . A A . 499 ALA HB2 1 1
7 11181 1 1 52 ALA HB3 H -5.009 9.173 5.219 1.00 . A A . 499 ALA HB3 1 1
7 11182 1 1 52 ALA N N -4.995 11.114 3.305 1.00 . A A . 499 ALA N 1 1
7 11183 1 1 52 ALA O O -7.677 8.944 2.591 1.00 . A A . 499 ALA O 1 1
7 11184 1 1 53 ILE C C -9.804 10.910 3.388 1.00 . A A . 500 ILE C 1 1
7 11185 1 1 53 ILE CA C -9.010 10.275 4.546 1.00 . A A . 500 ILE CA 1 1
7 11186 1 1 53 ILE CB C -9.451 10.870 5.918 1.00 . A A . 500 ILE CB 1 1
7 11187 1 1 53 ILE CD1 C -11.467 10.974 7.508 1.00 . A A . 500 ILE CD1 1 1
7 11188 1 1 53 ILE CG1 C -10.913 10.482 6.195 1.00 . A A . 500 ILE CG1 1 1
7 11189 1 1 53 ILE CG2 C -9.261 12.394 5.955 1.00 . A A . 500 ILE CG2 1 1
7 11190 1 1 53 ILE H H -7.031 10.964 4.869 1.00 . A A . 500 ILE H 1 1
7 11191 1 1 53 ILE HA H -9.239 9.217 4.536 1.00 . A A . 500 ILE HA 1 1
7 11192 1 1 53 ILE HB H -8.828 10.445 6.688 1.00 . A A . 500 ILE HB 1 1
7 11193 1 1 53 ILE HD11 H -11.394 12.052 7.553 1.00 . A A . 500 ILE HD11 1 1
7 11194 1 1 53 ILE HD12 H -10.893 10.534 8.308 1.00 . A A . 500 ILE HD12 1 1
7 11195 1 1 53 ILE HD13 H -12.498 10.670 7.599 1.00 . A A . 500 ILE HD13 1 1
7 11196 1 1 53 ILE HG12 H -11.531 10.849 5.394 1.00 . A A . 500 ILE HG12 1 1
7 11197 1 1 53 ILE HG13 H -10.975 9.404 6.189 1.00 . A A . 500 ILE HG13 1 1
7 11198 1 1 53 ILE HG21 H -8.220 12.632 5.793 1.00 . A A . 500 ILE HG21 1 1
7 11199 1 1 53 ILE HG22 H -9.572 12.775 6.917 1.00 . A A . 500 ILE HG22 1 1
7 11200 1 1 53 ILE HG23 H -9.856 12.848 5.176 1.00 . A A . 500 ILE HG23 1 1
7 11201 1 1 53 ILE N N -7.581 10.373 4.315 1.00 . A A . 500 ILE N 1 1
7 11202 1 1 53 ILE O O -10.867 10.418 3.006 1.00 . A A . 500 ILE O 1 1
7 11203 1 1 54 GLN C C -9.829 11.804 0.424 1.00 . A A . 501 GLN C 1 1
7 11204 1 1 54 GLN CA C -9.896 12.648 1.677 1.00 . A A . 501 GLN CA 1 1
7 11205 1 1 54 GLN CB C -9.274 14.007 1.420 1.00 . A A . 501 GLN CB 1 1
7 11206 1 1 54 GLN CD C -8.868 16.359 2.232 1.00 . A A . 501 GLN CD 1 1
7 11207 1 1 54 GLN CG C -9.492 15.011 2.536 1.00 . A A . 501 GLN CG 1 1
7 11208 1 1 54 GLN H H -8.394 12.304 3.135 1.00 . A A . 501 GLN H 1 1
7 11209 1 1 54 GLN HA H -10.936 12.784 1.937 1.00 . A A . 501 GLN HA 1 1
7 11210 1 1 54 GLN HB2 H -8.216 13.827 1.314 1.00 . A A . 501 GLN HB2 1 1
7 11211 1 1 54 GLN HB3 H -9.662 14.409 0.496 1.00 . A A . 501 GLN HB3 1 1
7 11212 1 1 54 GLN HE21 H -7.224 15.780 3.105 1.00 . A A . 501 GLN HE21 1 1
7 11213 1 1 54 GLN HE22 H -7.199 17.390 2.468 1.00 . A A . 501 GLN HE22 1 1
7 11214 1 1 54 GLN HG2 H -10.553 15.141 2.688 1.00 . A A . 501 GLN HG2 1 1
7 11215 1 1 54 GLN HG3 H -9.050 14.623 3.442 1.00 . A A . 501 GLN HG3 1 1
7 11216 1 1 54 GLN N N -9.254 11.972 2.801 1.00 . A A . 501 GLN N 1 1
7 11217 1 1 54 GLN NE2 N -7.650 16.534 2.634 1.00 . A A . 501 GLN NE2 1 1
7 11218 1 1 54 GLN O O -10.608 11.992 -0.509 1.00 . A A . 501 GLN O 1 1
7 11219 1 1 54 GLN OE1 O -9.498 17.237 1.639 1.00 . A A . 501 GLN OE1 1 1
7 11220 1 1 55 ASP C C -9.858 8.904 -0.594 1.00 . A A . 502 ASP C 1 1
7 11221 1 1 55 ASP CA C -8.785 9.962 -0.713 1.00 . A A . 502 ASP CA 1 1
7 11222 1 1 55 ASP CB C -7.412 9.315 -0.754 1.00 . A A . 502 ASP CB 1 1
7 11223 1 1 55 ASP CG C -7.345 8.245 -1.795 1.00 . A A . 502 ASP CG 1 1
7 11224 1 1 55 ASP H H -8.255 10.827 1.144 1.00 . A A . 502 ASP H 1 1
7 11225 1 1 55 ASP HA H -8.947 10.512 -1.627 1.00 . A A . 502 ASP HA 1 1
7 11226 1 1 55 ASP HB2 H -6.667 10.064 -0.976 1.00 . A A . 502 ASP HB2 1 1
7 11227 1 1 55 ASP HB3 H -7.199 8.873 0.208 1.00 . A A . 502 ASP HB3 1 1
7 11228 1 1 55 ASP N N -8.890 10.884 0.397 1.00 . A A . 502 ASP N 1 1
7 11229 1 1 55 ASP O O -10.596 8.624 -1.552 1.00 . A A . 502 ASP O 1 1
7 11230 1 1 55 ASP OD1 O -7.135 8.567 -2.986 1.00 . A A . 502 ASP OD1 1 1
7 11231 1 1 55 ASP OD2 O -7.534 7.075 -1.450 1.00 . A A . 502 ASP OD2 1 1
7 11232 1 1 56 GLY C C -10.734 5.962 0.393 1.00 . A A . 503 GLY C 1 1
7 11233 1 1 56 GLY CA C -11.011 7.390 0.859 1.00 . A A . 503 GLY CA 1 1
7 11234 1 1 56 GLY H H -9.312 8.602 1.270 1.00 . A A . 503 GLY H 1 1
7 11235 1 1 56 GLY HA2 H -11.171 7.367 1.927 1.00 . A A . 503 GLY HA2 1 1
7 11236 1 1 56 GLY HA3 H -11.923 7.735 0.395 1.00 . A A . 503 GLY HA3 1 1
7 11237 1 1 56 GLY N N -9.966 8.346 0.580 1.00 . A A . 503 GLY N 1 1
7 11238 1 1 56 GLY O O -11.565 5.085 0.607 1.00 . A A . 503 GLY O 1 1
7 11239 1 1 57 ARG C C -8.416 3.748 0.401 1.00 . A A . 504 ARG C 1 1
7 11240 1 1 57 ARG CA C -9.296 4.340 -0.654 1.00 . A A . 504 ARG CA 1 1
7 11241 1 1 57 ARG CB C -8.579 4.287 -2.004 1.00 . A A . 504 ARG CB 1 1
7 11242 1 1 57 ARG CD C -10.658 4.244 -3.368 1.00 . A A . 504 ARG CD 1 1
7 11243 1 1 57 ARG CG C -9.339 4.924 -3.136 1.00 . A A . 504 ARG CG 1 1
7 11244 1 1 57 ARG CZ C -12.639 4.605 -4.804 1.00 . A A . 504 ARG CZ 1 1
7 11245 1 1 57 ARG H H -8.984 6.427 -0.508 1.00 . A A . 504 ARG H 1 1
7 11246 1 1 57 ARG HA H -10.213 3.773 -0.703 1.00 . A A . 504 ARG HA 1 1
7 11247 1 1 57 ARG HB2 H -7.636 4.806 -1.908 1.00 . A A . 504 ARG HB2 1 1
7 11248 1 1 57 ARG HB3 H -8.386 3.255 -2.256 1.00 . A A . 504 ARG HB3 1 1
7 11249 1 1 57 ARG HD2 H -10.465 3.222 -3.654 1.00 . A A . 504 ARG HD2 1 1
7 11250 1 1 57 ARG HD3 H -11.227 4.269 -2.451 1.00 . A A . 504 ARG HD3 1 1
7 11251 1 1 57 ARG HE H -10.935 5.659 -4.854 1.00 . A A . 504 ARG HE 1 1
7 11252 1 1 57 ARG HG2 H -9.520 5.960 -2.895 1.00 . A A . 504 ARG HG2 1 1
7 11253 1 1 57 ARG HG3 H -8.749 4.866 -4.038 1.00 . A A . 504 ARG HG3 1 1
7 11254 1 1 57 ARG HH11 H -12.897 3.046 -3.496 1.00 . A A . 504 ARG HH11 1 1
7 11255 1 1 57 ARG HH12 H -14.227 3.341 -4.500 1.00 . A A . 504 ARG HH12 1 1
7 11256 1 1 57 ARG HH21 H -12.721 6.075 -6.200 1.00 . A A . 504 ARG HH21 1 1
7 11257 1 1 57 ARG HH22 H -14.141 5.123 -6.097 1.00 . A A . 504 ARG HH22 1 1
7 11258 1 1 57 ARG N N -9.618 5.711 -0.264 1.00 . A A . 504 ARG N 1 1
7 11259 1 1 57 ARG NE N -11.407 4.912 -4.418 1.00 . A A . 504 ARG NE 1 1
7 11260 1 1 57 ARG NH1 N -13.294 3.601 -4.231 1.00 . A A . 504 ARG NH1 1 1
7 11261 1 1 57 ARG NH2 N -13.213 5.313 -5.768 1.00 . A A . 504 ARG NH2 1 1
7 11262 1 1 57 ARG O O -8.605 2.611 0.830 1.00 . A A . 504 ARG O 1 1
7 11263 1 1 58 LEU C C -7.260 4.278 3.191 1.00 . A A . 505 LEU C 1 1
7 11264 1 1 58 LEU CA C -6.550 4.169 1.852 1.00 . A A . 505 LEU CA 1 1
7 11265 1 1 58 LEU CB C -5.330 5.090 1.801 1.00 . A A . 505 LEU CB 1 1
7 11266 1 1 58 LEU CD1 C -3.662 3.458 2.730 1.00 . A A . 505 LEU CD1 1 1
7 11267 1 1 58 LEU CD2 C -3.143 5.883 2.659 1.00 . A A . 505 LEU CD2 1 1
7 11268 1 1 58 LEU CG C -4.236 4.859 2.841 1.00 . A A . 505 LEU CG 1 1
7 11269 1 1 58 LEU H H -7.375 5.425 0.402 1.00 . A A . 505 LEU H 1 1
7 11270 1 1 58 LEU HA H -6.234 3.149 1.686 1.00 . A A . 505 LEU HA 1 1
7 11271 1 1 58 LEU HB2 H -4.884 4.988 0.823 1.00 . A A . 505 LEU HB2 1 1
7 11272 1 1 58 LEU HB3 H -5.682 6.107 1.903 1.00 . A A . 505 LEU HB3 1 1
7 11273 1 1 58 LEU HD11 H -3.249 3.312 1.744 1.00 . A A . 505 LEU HD11 1 1
7 11274 1 1 58 LEU HD12 H -4.435 2.727 2.916 1.00 . A A . 505 LEU HD12 1 1
7 11275 1 1 58 LEU HD13 H -2.876 3.356 3.466 1.00 . A A . 505 LEU HD13 1 1
7 11276 1 1 58 LEU HD21 H -2.713 5.780 1.675 1.00 . A A . 505 LEU HD21 1 1
7 11277 1 1 58 LEU HD22 H -2.377 5.728 3.406 1.00 . A A . 505 LEU HD22 1 1
7 11278 1 1 58 LEU HD23 H -3.555 6.875 2.770 1.00 . A A . 505 LEU HD23 1 1
7 11279 1 1 58 LEU HG H -4.652 4.984 3.832 1.00 . A A . 505 LEU HG 1 1
7 11280 1 1 58 LEU N N -7.463 4.540 0.815 1.00 . A A . 505 LEU N 1 1
7 11281 1 1 58 LEU O O -7.706 5.363 3.587 1.00 . A A . 505 LEU O 1 1
7 11282 1 1 59 LYS C C -7.274 2.225 6.109 1.00 . A A . 506 LYS C 1 1
7 11283 1 1 59 LYS CA C -8.068 3.072 5.119 1.00 . A A . 506 LYS CA 1 1
7 11284 1 1 59 LYS CB C -9.500 2.526 4.940 1.00 . A A . 506 LYS CB 1 1
7 11285 1 1 59 LYS CD C -11.799 2.835 3.947 1.00 . A A . 506 LYS CD 1 1
7 11286 1 1 59 LYS CE C -12.691 3.771 3.150 1.00 . A A . 506 LYS CE 1 1
7 11287 1 1 59 LYS CG C -10.412 3.428 4.116 1.00 . A A . 506 LYS CG 1 1
7 11288 1 1 59 LYS H H -6.976 2.338 3.515 1.00 . A A . 506 LYS H 1 1
7 11289 1 1 59 LYS HA H -8.127 4.081 5.493 1.00 . A A . 506 LYS HA 1 1
7 11290 1 1 59 LYS HB2 H -9.444 1.571 4.438 1.00 . A A . 506 LYS HB2 1 1
7 11291 1 1 59 LYS HB3 H -9.948 2.388 5.911 1.00 . A A . 506 LYS HB3 1 1
7 11292 1 1 59 LYS HD2 H -11.721 1.891 3.428 1.00 . A A . 506 LYS HD2 1 1
7 11293 1 1 59 LYS HD3 H -12.234 2.679 4.924 1.00 . A A . 506 LYS HD3 1 1
7 11294 1 1 59 LYS HE2 H -12.772 4.709 3.678 1.00 . A A . 506 LYS HE2 1 1
7 11295 1 1 59 LYS HE3 H -12.232 3.949 2.189 1.00 . A A . 506 LYS HE3 1 1
7 11296 1 1 59 LYS HG2 H -10.502 4.381 4.614 1.00 . A A . 506 LYS HG2 1 1
7 11297 1 1 59 LYS HG3 H -9.969 3.574 3.142 1.00 . A A . 506 LYS HG3 1 1
7 11298 1 1 59 LYS HZ1 H -14.613 3.897 2.387 1.00 . A A . 506 LYS HZ1 1 1
7 11299 1 1 59 LYS HZ2 H -14.541 3.071 3.844 1.00 . A A . 506 LYS HZ2 1 1
7 11300 1 1 59 LYS HZ3 H -14.018 2.330 2.416 1.00 . A A . 506 LYS HZ3 1 1
7 11301 1 1 59 LYS N N -7.380 3.162 3.863 1.00 . A A . 506 LYS N 1 1
7 11302 1 1 59 LYS NZ N -14.047 3.226 2.943 1.00 . A A . 506 LYS NZ 1 1
7 11303 1 1 59 LYS O O -6.230 1.671 5.768 1.00 . A A . 506 LYS O 1 1
7 11304 1 1 60 ALA C C -7.072 -0.094 8.041 1.00 . A A . 507 ALA C 1 1
7 11305 1 1 60 ALA CA C -7.075 1.398 8.365 1.00 . A A . 507 ALA CA 1 1
7 11306 1 1 60 ALA CB C -7.717 1.663 9.718 1.00 . A A . 507 ALA CB 1 1
7 11307 1 1 60 ALA H H -8.586 2.614 7.547 1.00 . A A . 507 ALA H 1 1
7 11308 1 1 60 ALA HA H -6.053 1.745 8.402 1.00 . A A . 507 ALA HA 1 1
7 11309 1 1 60 ALA HB1 H -7.157 1.150 10.485 1.00 . A A . 507 ALA HB1 1 1
7 11310 1 1 60 ALA HB2 H -8.737 1.304 9.712 1.00 . A A . 507 ALA HB2 1 1
7 11311 1 1 60 ALA HB3 H -7.707 2.725 9.916 1.00 . A A . 507 ALA HB3 1 1
7 11312 1 1 60 ALA N N -7.750 2.153 7.333 1.00 . A A . 507 ALA N 1 1
7 11313 1 1 60 ALA O O -8.087 -0.648 7.601 1.00 . A A . 507 ALA O 1 1
7 11314 1 1 61 GLY C C -5.210 -2.474 6.628 1.00 . A A . 508 GLY C 1 1
7 11315 1 1 61 GLY CA C -5.811 -2.148 7.976 1.00 . A A . 508 GLY CA 1 1
7 11316 1 1 61 GLY H H -5.159 -0.216 8.551 1.00 . A A . 508 GLY H 1 1
7 11317 1 1 61 GLY HA2 H -5.155 -2.558 8.731 1.00 . A A . 508 GLY HA2 1 1
7 11318 1 1 61 GLY HA3 H -6.760 -2.647 8.063 1.00 . A A . 508 GLY HA3 1 1
7 11319 1 1 61 GLY N N -5.933 -0.724 8.223 1.00 . A A . 508 GLY N 1 1
7 11320 1 1 61 GLY O O -4.909 -3.633 6.350 1.00 . A A . 508 GLY O 1 1
7 11321 1 1 62 ASP C C -2.913 -1.840 4.733 1.00 . A A . 509 ASP C 1 1
7 11322 1 1 62 ASP CA C -4.395 -1.707 4.497 1.00 . A A . 509 ASP CA 1 1
7 11323 1 1 62 ASP CB C -4.718 -0.618 3.441 1.00 . A A . 509 ASP CB 1 1
7 11324 1 1 62 ASP CG C -6.186 -0.617 3.010 1.00 . A A . 509 ASP CG 1 1
7 11325 1 1 62 ASP H H -5.383 -0.577 5.988 1.00 . A A . 509 ASP H 1 1
7 11326 1 1 62 ASP HA H -4.728 -2.669 4.140 1.00 . A A . 509 ASP HA 1 1
7 11327 1 1 62 ASP HB2 H -4.491 0.352 3.859 1.00 . A A . 509 ASP HB2 1 1
7 11328 1 1 62 ASP HB3 H -4.103 -0.776 2.568 1.00 . A A . 509 ASP HB3 1 1
7 11329 1 1 62 ASP N N -5.056 -1.476 5.773 1.00 . A A . 509 ASP N 1 1
7 11330 1 1 62 ASP O O -2.337 -1.083 5.522 1.00 . A A . 509 ASP O 1 1
7 11331 1 1 62 ASP OD1 O -6.593 -1.516 2.257 1.00 . A A . 509 ASP OD1 1 1
7 11332 1 1 62 ASP OD2 O -6.948 0.274 3.424 1.00 . A A . 509 ASP OD2 1 1
7 11333 1 1 63 ARG C C -0.064 -2.275 3.334 1.00 . A A . 510 ARG C 1 1
7 11334 1 1 63 ARG CA C -0.895 -3.079 4.306 1.00 . A A . 510 ARG CA 1 1
7 11335 1 1 63 ARG CB C -0.606 -4.582 4.129 1.00 . A A . 510 ARG CB 1 1
7 11336 1 1 63 ARG CD C 1.164 -6.396 3.968 1.00 . A A . 510 ARG CD 1 1
7 11337 1 1 63 ARG CG C 0.843 -4.967 4.390 1.00 . A A . 510 ARG CG 1 1
7 11338 1 1 63 ARG CZ C 0.289 -8.703 4.218 1.00 . A A . 510 ARG CZ 1 1
7 11339 1 1 63 ARG H H -2.786 -3.335 3.420 1.00 . A A . 510 ARG H 1 1
7 11340 1 1 63 ARG HA H -0.643 -2.791 5.317 1.00 . A A . 510 ARG HA 1 1
7 11341 1 1 63 ARG HB2 H -1.222 -5.116 4.838 1.00 . A A . 510 ARG HB2 1 1
7 11342 1 1 63 ARG HB3 H -0.883 -4.898 3.137 1.00 . A A . 510 ARG HB3 1 1
7 11343 1 1 63 ARG HD2 H 0.974 -6.506 2.913 1.00 . A A . 510 ARG HD2 1 1
7 11344 1 1 63 ARG HD3 H 2.207 -6.561 4.183 1.00 . A A . 510 ARG HD3 1 1
7 11345 1 1 63 ARG HE H -0.035 -7.175 5.501 1.00 . A A . 510 ARG HE 1 1
7 11346 1 1 63 ARG HG2 H 1.482 -4.295 3.835 1.00 . A A . 510 ARG HG2 1 1
7 11347 1 1 63 ARG HG3 H 1.048 -4.855 5.446 1.00 . A A . 510 ARG HG3 1 1
7 11348 1 1 63 ARG HH11 H 1.416 -8.443 2.517 1.00 . A A . 510 ARG HH11 1 1
7 11349 1 1 63 ARG HH12 H 0.804 -10.022 2.750 1.00 . A A . 510 ARG HH12 1 1
7 11350 1 1 63 ARG HH21 H -0.802 -9.345 5.805 1.00 . A A . 510 ARG HH21 1 1
7 11351 1 1 63 ARG HH22 H -0.472 -10.548 4.610 1.00 . A A . 510 ARG HH22 1 1
7 11352 1 1 63 ARG N N -2.297 -2.802 4.086 1.00 . A A . 510 ARG N 1 1
7 11353 1 1 63 ARG NE N 0.396 -7.433 4.655 1.00 . A A . 510 ARG NE 1 1
7 11354 1 1 63 ARG NH1 N 0.880 -9.077 3.081 1.00 . A A . 510 ARG NH1 1 1
7 11355 1 1 63 ARG NH2 N -0.377 -9.601 4.931 1.00 . A A . 510 ARG NH2 1 1
7 11356 1 1 63 ARG O O -0.271 -2.348 2.136 1.00 . A A . 510 ARG O 1 1
7 11357 1 1 64 LEU C C 2.789 -1.551 2.381 1.00 . A A . 511 LEU C 1 1
7 11358 1 1 64 LEU CA C 1.687 -0.672 3.022 1.00 . A A . 511 LEU CA 1 1
7 11359 1 1 64 LEU CB C 2.273 0.475 3.901 1.00 . A A . 511 LEU CB 1 1
7 11360 1 1 64 LEU CD1 C 3.210 2.790 4.183 1.00 . A A . 511 LEU CD1 1 1
7 11361 1 1 64 LEU CD2 C 3.915 1.464 2.210 1.00 . A A . 511 LEU CD2 1 1
7 11362 1 1 64 LEU CG C 2.777 1.752 3.174 1.00 . A A . 511 LEU CG 1 1
7 11363 1 1 64 LEU H H 1.029 -1.578 4.814 1.00 . A A . 511 LEU H 1 1
7 11364 1 1 64 LEU HA H 1.067 -0.261 2.241 1.00 . A A . 511 LEU HA 1 1
7 11365 1 1 64 LEU HB2 H 1.560 0.773 4.665 1.00 . A A . 511 LEU HB2 1 1
7 11366 1 1 64 LEU HB3 H 3.120 0.054 4.422 1.00 . A A . 511 LEU HB3 1 1
7 11367 1 1 64 LEU HD11 H 2.373 3.051 4.813 1.00 . A A . 511 LEU HD11 1 1
7 11368 1 1 64 LEU HD12 H 3.559 3.670 3.663 1.00 . A A . 511 LEU HD12 1 1
7 11369 1 1 64 LEU HD13 H 4.008 2.392 4.792 1.00 . A A . 511 LEU HD13 1 1
7 11370 1 1 64 LEU HD21 H 4.741 1.030 2.755 1.00 . A A . 511 LEU HD21 1 1
7 11371 1 1 64 LEU HD22 H 4.231 2.384 1.740 1.00 . A A . 511 LEU HD22 1 1
7 11372 1 1 64 LEU HD23 H 3.578 0.769 1.456 1.00 . A A . 511 LEU HD23 1 1
7 11373 1 1 64 LEU HG H 1.951 2.174 2.620 1.00 . A A . 511 LEU HG 1 1
7 11374 1 1 64 LEU N N 0.870 -1.527 3.845 1.00 . A A . 511 LEU N 1 1
7 11375 1 1 64 LEU O O 3.506 -2.271 3.088 1.00 . A A . 511 LEU O 1 1
7 11376 1 1 65 ILE C C 5.019 -1.587 -0.234 1.00 . A A . 512 ILE C 1 1
7 11377 1 1 65 ILE CA C 3.829 -2.369 0.328 1.00 . A A . 512 ILE CA 1 1
7 11378 1 1 65 ILE CB C 3.115 -3.099 -0.854 1.00 . A A . 512 ILE CB 1 1
7 11379 1 1 65 ILE CD1 C 2.406 -5.087 0.572 1.00 . A A . 512 ILE CD1 1 1
7 11380 1 1 65 ILE CG1 C 1.972 -3.972 -0.357 1.00 . A A . 512 ILE CG1 1 1
7 11381 1 1 65 ILE CG2 C 4.096 -3.934 -1.675 1.00 . A A . 512 ILE CG2 1 1
7 11382 1 1 65 ILE H H 2.332 -0.897 0.536 1.00 . A A . 512 ILE H 1 1
7 11383 1 1 65 ILE HA H 4.195 -3.123 1.009 1.00 . A A . 512 ILE HA 1 1
7 11384 1 1 65 ILE HB H 2.711 -2.336 -1.502 1.00 . A A . 512 ILE HB 1 1
7 11385 1 1 65 ILE HD11 H 3.113 -5.717 0.053 1.00 . A A . 512 ILE HD11 1 1
7 11386 1 1 65 ILE HD12 H 1.544 -5.675 0.848 1.00 . A A . 512 ILE HD12 1 1
7 11387 1 1 65 ILE HD13 H 2.858 -4.676 1.462 1.00 . A A . 512 ILE HD13 1 1
7 11388 1 1 65 ILE HG12 H 1.255 -3.353 0.161 1.00 . A A . 512 ILE HG12 1 1
7 11389 1 1 65 ILE HG13 H 1.485 -4.418 -1.211 1.00 . A A . 512 ILE HG13 1 1
7 11390 1 1 65 ILE HG21 H 4.536 -4.691 -1.044 1.00 . A A . 512 ILE HG21 1 1
7 11391 1 1 65 ILE HG22 H 4.874 -3.299 -2.070 1.00 . A A . 512 ILE HG22 1 1
7 11392 1 1 65 ILE HG23 H 3.569 -4.411 -2.489 1.00 . A A . 512 ILE HG23 1 1
7 11393 1 1 65 ILE N N 2.893 -1.513 1.057 1.00 . A A . 512 ILE N 1 1
7 11394 1 1 65 ILE O O 6.166 -1.823 0.136 1.00 . A A . 512 ILE O 1 1
7 11395 1 1 66 GLU C C 5.390 1.438 -2.127 1.00 . A A . 513 GLU C 1 1
7 11396 1 1 66 GLU CA C 5.804 0.026 -1.795 1.00 . A A . 513 GLU CA 1 1
7 11397 1 1 66 GLU CB C 6.247 -0.748 -3.053 1.00 . A A . 513 GLU CB 1 1
7 11398 1 1 66 GLU CD C 5.607 -1.735 -5.255 1.00 . A A . 513 GLU CD 1 1
7 11399 1 1 66 GLU CG C 5.164 -0.943 -4.074 1.00 . A A . 513 GLU CG 1 1
7 11400 1 1 66 GLU H H 3.821 -0.407 -1.304 1.00 . A A . 513 GLU H 1 1
7 11401 1 1 66 GLU HA H 6.643 0.078 -1.118 1.00 . A A . 513 GLU HA 1 1
7 11402 1 1 66 GLU HB2 H 7.058 -0.218 -3.527 1.00 . A A . 513 GLU HB2 1 1
7 11403 1 1 66 GLU HB3 H 6.600 -1.722 -2.744 1.00 . A A . 513 GLU HB3 1 1
7 11404 1 1 66 GLU HG2 H 4.353 -1.485 -3.610 1.00 . A A . 513 GLU HG2 1 1
7 11405 1 1 66 GLU HG3 H 4.824 0.025 -4.409 1.00 . A A . 513 GLU HG3 1 1
7 11406 1 1 66 GLU N N 4.749 -0.666 -1.116 1.00 . A A . 513 GLU N 1 1
7 11407 1 1 66 GLU O O 4.206 1.768 -2.093 1.00 . A A . 513 GLU O 1 1
7 11408 1 1 66 GLU OE1 O 6.246 -1.169 -6.155 1.00 . A A . 513 GLU OE1 1 1
7 11409 1 1 66 GLU OE2 O 5.307 -2.940 -5.317 1.00 . A A . 513 GLU OE2 1 1
7 11410 1 1 67 VAL C C 6.767 4.087 -4.022 1.00 . A A . 514 VAL C 1 1
7 11411 1 1 67 VAL CA C 6.093 3.645 -2.714 1.00 . A A . 514 VAL CA 1 1
7 11412 1 1 67 VAL CB C 6.533 4.564 -1.528 1.00 . A A . 514 VAL CB 1 1
7 11413 1 1 67 VAL CG1 C 8.028 4.476 -1.230 1.00 . A A . 514 VAL CG1 1 1
7 11414 1 1 67 VAL CG2 C 6.141 5.977 -1.802 1.00 . A A . 514 VAL CG2 1 1
7 11415 1 1 67 VAL H H 7.265 1.907 -2.477 1.00 . A A . 514 VAL H 1 1
7 11416 1 1 67 VAL HA H 5.022 3.742 -2.829 1.00 . A A . 514 VAL HA 1 1
7 11417 1 1 67 VAL HB H 6.004 4.237 -0.645 1.00 . A A . 514 VAL HB 1 1
7 11418 1 1 67 VAL HG11 H 8.275 5.114 -0.395 1.00 . A A . 514 VAL HG11 1 1
7 11419 1 1 67 VAL HG12 H 8.580 4.791 -2.104 1.00 . A A . 514 VAL HG12 1 1
7 11420 1 1 67 VAL HG13 H 8.290 3.453 -1.004 1.00 . A A . 514 VAL HG13 1 1
7 11421 1 1 67 VAL HG21 H 6.442 6.609 -0.981 1.00 . A A . 514 VAL HG21 1 1
7 11422 1 1 67 VAL HG22 H 5.069 6.016 -1.927 1.00 . A A . 514 VAL HG22 1 1
7 11423 1 1 67 VAL HG23 H 6.620 6.306 -2.713 1.00 . A A . 514 VAL HG23 1 1
7 11424 1 1 67 VAL N N 6.349 2.260 -2.435 1.00 . A A . 514 VAL N 1 1
7 11425 1 1 67 VAL O O 7.990 4.000 -4.170 1.00 . A A . 514 VAL O 1 1
7 11426 1 1 68 ASN C C 7.232 4.006 -7.106 1.00 . A A . 515 ASN C 1 1
7 11427 1 1 68 ASN CA C 6.421 5.036 -6.300 1.00 . A A . 515 ASN CA 1 1
7 11428 1 1 68 ASN CB C 7.261 6.333 -6.144 1.00 . A A . 515 ASN CB 1 1
7 11429 1 1 68 ASN CG C 6.496 7.544 -5.601 1.00 . A A . 515 ASN CG 1 1
7 11430 1 1 68 ASN H H 4.990 4.508 -4.782 1.00 . A A . 515 ASN H 1 1
7 11431 1 1 68 ASN HA H 5.536 5.276 -6.871 1.00 . A A . 515 ASN HA 1 1
7 11432 1 1 68 ASN HB2 H 8.080 6.131 -5.469 1.00 . A A . 515 ASN HB2 1 1
7 11433 1 1 68 ASN HB3 H 7.672 6.586 -7.109 1.00 . A A . 515 ASN HB3 1 1
7 11434 1 1 68 ASN HD21 H 7.732 8.757 -6.539 1.00 . A A . 515 ASN HD21 1 1
7 11435 1 1 68 ASN HD22 H 6.499 9.530 -5.631 1.00 . A A . 515 ASN HD22 1 1
7 11436 1 1 68 ASN N N 5.954 4.516 -4.980 1.00 . A A . 515 ASN N 1 1
7 11437 1 1 68 ASN ND2 N 6.944 8.718 -5.953 1.00 . A A . 515 ASN ND2 1 1
7 11438 1 1 68 ASN O O 7.822 4.349 -8.135 1.00 . A A . 515 ASN O 1 1
7 11439 1 1 68 ASN OD1 O 5.535 7.422 -4.848 1.00 . A A . 515 ASN OD1 1 1
7 11440 1 1 69 GLY C C 9.186 1.269 -6.519 1.00 . A A . 516 GLY C 1 1
7 11441 1 1 69 GLY CA C 8.018 1.750 -7.351 1.00 . A A . 516 GLY CA 1 1
7 11442 1 1 69 GLY H H 6.714 2.534 -5.878 1.00 . A A . 516 GLY H 1 1
7 11443 1 1 69 GLY HA2 H 7.379 0.909 -7.571 1.00 . A A . 516 GLY HA2 1 1
7 11444 1 1 69 GLY HA3 H 8.394 2.164 -8.276 1.00 . A A . 516 GLY HA3 1 1
7 11445 1 1 69 GLY N N 7.242 2.766 -6.668 1.00 . A A . 516 GLY N 1 1
7 11446 1 1 69 GLY O O 9.925 0.375 -6.927 1.00 . A A . 516 GLY O 1 1
7 11447 1 1 70 VAL C C 9.784 0.514 -3.442 1.00 . A A . 517 VAL C 1 1
7 11448 1 1 70 VAL CA C 10.404 1.469 -4.437 1.00 . A A . 517 VAL CA 1 1
7 11449 1 1 70 VAL CB C 10.987 2.699 -3.676 1.00 . A A . 517 VAL CB 1 1
7 11450 1 1 70 VAL CG1 C 12.083 2.280 -2.702 1.00 . A A . 517 VAL CG1 1 1
7 11451 1 1 70 VAL CG2 C 11.510 3.747 -4.653 1.00 . A A . 517 VAL CG2 1 1
7 11452 1 1 70 VAL H H 8.780 2.614 -5.101 1.00 . A A . 517 VAL H 1 1
7 11453 1 1 70 VAL HA H 11.192 0.973 -4.983 1.00 . A A . 517 VAL HA 1 1
7 11454 1 1 70 VAL HB H 10.187 3.141 -3.100 1.00 . A A . 517 VAL HB 1 1
7 11455 1 1 70 VAL HG11 H 12.880 1.799 -3.250 1.00 . A A . 517 VAL HG11 1 1
7 11456 1 1 70 VAL HG12 H 11.675 1.593 -1.974 1.00 . A A . 517 VAL HG12 1 1
7 11457 1 1 70 VAL HG13 H 12.468 3.151 -2.194 1.00 . A A . 517 VAL HG13 1 1
7 11458 1 1 70 VAL HG21 H 10.703 4.084 -5.288 1.00 . A A . 517 VAL HG21 1 1
7 11459 1 1 70 VAL HG22 H 12.291 3.316 -5.261 1.00 . A A . 517 VAL HG22 1 1
7 11460 1 1 70 VAL HG23 H 11.904 4.588 -4.101 1.00 . A A . 517 VAL HG23 1 1
7 11461 1 1 70 VAL N N 9.365 1.871 -5.364 1.00 . A A . 517 VAL N 1 1
7 11462 1 1 70 VAL O O 8.821 0.873 -2.775 1.00 . A A . 517 VAL O 1 1
7 11463 1 1 71 ASP C C 10.279 -1.551 -1.062 1.00 . A A . 518 ASP C 1 1
7 11464 1 1 71 ASP CA C 9.750 -1.707 -2.466 1.00 . A A . 518 ASP CA 1 1
7 11465 1 1 71 ASP CB C 10.032 -3.135 -2.963 1.00 . A A . 518 ASP CB 1 1
7 11466 1 1 71 ASP CG C 9.409 -4.214 -2.070 1.00 . A A . 518 ASP CG 1 1
7 11467 1 1 71 ASP H H 11.078 -0.921 -3.919 1.00 . A A . 518 ASP H 1 1
7 11468 1 1 71 ASP HA H 8.679 -1.565 -2.423 1.00 . A A . 518 ASP HA 1 1
7 11469 1 1 71 ASP HB2 H 9.634 -3.252 -3.960 1.00 . A A . 518 ASP HB2 1 1
7 11470 1 1 71 ASP HB3 H 11.101 -3.291 -2.990 1.00 . A A . 518 ASP HB3 1 1
7 11471 1 1 71 ASP N N 10.304 -0.693 -3.365 1.00 . A A . 518 ASP N 1 1
7 11472 1 1 71 ASP O O 11.501 -1.517 -0.833 1.00 . A A . 518 ASP O 1 1
7 11473 1 1 71 ASP OD1 O 9.964 -4.518 -0.990 1.00 . A A . 518 ASP OD1 1 1
7 11474 1 1 71 ASP OD2 O 8.351 -4.768 -2.446 1.00 . A A . 518 ASP OD2 1 1
7 11475 1 1 72 LEU C C 8.979 -2.508 2.011 1.00 . A A . 519 LEU C 1 1
7 11476 1 1 72 LEU CA C 9.675 -1.387 1.262 1.00 . A A . 519 LEU CA 1 1
7 11477 1 1 72 LEU CB C 9.316 -0.017 1.868 1.00 . A A . 519 LEU CB 1 1
7 11478 1 1 72 LEU CD1 C 7.486 1.580 2.470 1.00 . A A . 519 LEU CD1 1 1
7 11479 1 1 72 LEU CD2 C 8.181 1.355 0.184 1.00 . A A . 519 LEU CD2 1 1
7 11480 1 1 72 LEU CG C 7.974 0.596 1.448 1.00 . A A . 519 LEU CG 1 1
7 11481 1 1 72 LEU H H 8.425 -1.426 -0.397 1.00 . A A . 519 LEU H 1 1
7 11482 1 1 72 LEU HA H 10.740 -1.541 1.359 1.00 . A A . 519 LEU HA 1 1
7 11483 1 1 72 LEU HB2 H 9.311 -0.139 2.940 1.00 . A A . 519 LEU HB2 1 1
7 11484 1 1 72 LEU HB3 H 10.104 0.675 1.605 1.00 . A A . 519 LEU HB3 1 1
7 11485 1 1 72 LEU HD11 H 8.194 2.388 2.560 1.00 . A A . 519 LEU HD11 1 1
7 11486 1 1 72 LEU HD12 H 7.344 1.084 3.419 1.00 . A A . 519 LEU HD12 1 1
7 11487 1 1 72 LEU HD13 H 6.538 1.956 2.109 1.00 . A A . 519 LEU HD13 1 1
7 11488 1 1 72 LEU HD21 H 8.911 2.129 0.365 1.00 . A A . 519 LEU HD21 1 1
7 11489 1 1 72 LEU HD22 H 7.248 1.800 -0.130 1.00 . A A . 519 LEU HD22 1 1
7 11490 1 1 72 LEU HD23 H 8.552 0.692 -0.584 1.00 . A A . 519 LEU HD23 1 1
7 11491 1 1 72 LEU HG H 7.227 -0.159 1.256 1.00 . A A . 519 LEU HG 1 1
7 11492 1 1 72 LEU N N 9.371 -1.459 -0.142 1.00 . A A . 519 LEU N 1 1
7 11493 1 1 72 LEU O O 9.058 -2.600 3.227 1.00 . A A . 519 LEU O 1 1
7 11494 1 1 73 ALA C C 8.652 -5.536 2.306 1.00 . A A . 520 ALA C 1 1
7 11495 1 1 73 ALA CA C 7.642 -4.511 1.848 1.00 . A A . 520 ALA CA 1 1
7 11496 1 1 73 ALA CB C 6.675 -5.114 0.847 1.00 . A A . 520 ALA CB 1 1
7 11497 1 1 73 ALA H H 8.338 -3.285 0.292 1.00 . A A . 520 ALA H 1 1
7 11498 1 1 73 ALA HA H 7.088 -4.155 2.704 1.00 . A A . 520 ALA HA 1 1
7 11499 1 1 73 ALA HB1 H 5.946 -4.368 0.569 1.00 . A A . 520 ALA HB1 1 1
7 11500 1 1 73 ALA HB2 H 6.173 -5.962 1.286 1.00 . A A . 520 ALA HB2 1 1
7 11501 1 1 73 ALA HB3 H 7.219 -5.421 -0.033 1.00 . A A . 520 ALA HB3 1 1
7 11502 1 1 73 ALA N N 8.338 -3.387 1.267 1.00 . A A . 520 ALA N 1 1
7 11503 1 1 73 ALA O O 8.395 -6.320 3.225 1.00 . A A . 520 ALA O 1 1
7 11504 1 1 74 GLY C C 11.818 -5.675 3.030 1.00 . A A . 521 GLY C 1 1
7 11505 1 1 74 GLY CA C 10.896 -6.379 2.043 1.00 . A A . 521 GLY CA 1 1
7 11506 1 1 74 GLY H H 9.891 -4.947 0.861 1.00 . A A . 521 GLY H 1 1
7 11507 1 1 74 GLY HA2 H 10.502 -7.272 2.504 1.00 . A A . 521 GLY HA2 1 1
7 11508 1 1 74 GLY HA3 H 11.469 -6.649 1.168 1.00 . A A . 521 GLY HA3 1 1
7 11509 1 1 74 GLY N N 9.803 -5.531 1.651 1.00 . A A . 521 GLY N 1 1
7 11510 1 1 74 GLY O O 12.882 -6.187 3.377 1.00 . A A . 521 GLY O 1 1
7 11511 1 1 75 LYS C C 11.636 -4.018 5.839 1.00 . A A . 522 LYS C 1 1
7 11512 1 1 75 LYS CA C 12.155 -3.728 4.452 1.00 . A A . 522 LYS CA 1 1
7 11513 1 1 75 LYS CB C 12.121 -2.211 4.193 1.00 . A A . 522 LYS CB 1 1
7 11514 1 1 75 LYS CD C 14.467 -2.037 3.296 1.00 . A A . 522 LYS CD 1 1
7 11515 1 1 75 LYS CE C 15.410 -1.247 2.388 1.00 . A A . 522 LYS CE 1 1
7 11516 1 1 75 LYS CG C 12.997 -1.693 3.054 1.00 . A A . 522 LYS CG 1 1
7 11517 1 1 75 LYS H H 10.575 -4.126 3.115 1.00 . A A . 522 LYS H 1 1
7 11518 1 1 75 LYS HA H 13.180 -4.066 4.408 1.00 . A A . 522 LYS HA 1 1
7 11519 1 1 75 LYS HB2 H 11.102 -1.929 3.972 1.00 . A A . 522 LYS HB2 1 1
7 11520 1 1 75 LYS HB3 H 12.419 -1.713 5.104 1.00 . A A . 522 LYS HB3 1 1
7 11521 1 1 75 LYS HD2 H 14.714 -1.845 4.327 1.00 . A A . 522 LYS HD2 1 1
7 11522 1 1 75 LYS HD3 H 14.598 -3.093 3.105 1.00 . A A . 522 LYS HD3 1 1
7 11523 1 1 75 LYS HE2 H 16.421 -1.600 2.534 1.00 . A A . 522 LYS HE2 1 1
7 11524 1 1 75 LYS HE3 H 15.117 -1.407 1.361 1.00 . A A . 522 LYS HE3 1 1
7 11525 1 1 75 LYS HG2 H 12.681 -2.148 2.126 1.00 . A A . 522 LYS HG2 1 1
7 11526 1 1 75 LYS HG3 H 12.893 -0.620 2.985 1.00 . A A . 522 LYS HG3 1 1
7 11527 1 1 75 LYS HZ1 H 15.602 0.416 3.683 1.00 . A A . 522 LYS HZ1 1 1
7 11528 1 1 75 LYS HZ2 H 14.447 0.644 2.474 1.00 . A A . 522 LYS HZ2 1 1
7 11529 1 1 75 LYS HZ3 H 16.064 0.734 2.106 1.00 . A A . 522 LYS HZ3 1 1
7 11530 1 1 75 LYS N N 11.419 -4.493 3.459 1.00 . A A . 522 LYS N 1 1
7 11531 1 1 75 LYS NZ N 15.371 0.217 2.683 1.00 . A A . 522 LYS NZ 1 1
7 11532 1 1 75 LYS O O 10.520 -4.522 6.006 1.00 . A A . 522 LYS O 1 1
7 11533 1 1 76 SER C C 11.202 -2.755 8.671 1.00 . A A . 523 SER C 1 1
7 11534 1 1 76 SER CA C 12.077 -3.938 8.199 1.00 . A A . 523 SER CA 1 1
7 11535 1 1 76 SER CB C 13.345 -4.065 9.024 1.00 . A A . 523 SER CB 1 1
7 11536 1 1 76 SER H H 13.329 -3.345 6.634 1.00 . A A . 523 SER H 1 1
7 11537 1 1 76 SER HA H 11.521 -4.861 8.244 1.00 . A A . 523 SER HA 1 1
7 11538 1 1 76 SER HB2 H 13.908 -3.148 8.950 1.00 . A A . 523 SER HB2 1 1
7 11539 1 1 76 SER HB3 H 13.081 -4.268 10.049 1.00 . A A . 523 SER HB3 1 1
7 11540 1 1 76 SER HG H 14.401 -4.915 7.629 1.00 . A A . 523 SER HG 1 1
7 11541 1 1 76 SER N N 12.447 -3.734 6.826 1.00 . A A . 523 SER N 1 1
7 11542 1 1 76 SER O O 11.168 -1.714 7.994 1.00 . A A . 523 SER O 1 1
7 11543 1 1 76 SER OG O 14.151 -5.148 8.534 1.00 . A A . 523 SER OG 1 1
7 11544 1 1 77 GLN C C 10.332 -0.521 10.488 1.00 . A A . 524 GLN C 1 1
7 11545 1 1 77 GLN CA C 9.605 -1.841 10.287 1.00 . A A . 524 GLN CA 1 1
7 11546 1 1 77 GLN CB C 8.878 -2.205 11.583 1.00 . A A . 524 GLN CB 1 1
7 11547 1 1 77 GLN CD C 9.009 -2.465 14.063 1.00 . A A . 524 GLN CD 1 1
7 11548 1 1 77 GLN CG C 9.787 -2.378 12.789 1.00 . A A . 524 GLN CG 1 1
7 11549 1 1 77 GLN H H 10.598 -3.715 10.354 1.00 . A A . 524 GLN H 1 1
7 11550 1 1 77 GLN HA H 8.867 -1.702 9.508 1.00 . A A . 524 GLN HA 1 1
7 11551 1 1 77 GLN HB2 H 8.166 -1.429 11.811 1.00 . A A . 524 GLN HB2 1 1
7 11552 1 1 77 GLN HB3 H 8.344 -3.131 11.429 1.00 . A A . 524 GLN HB3 1 1
7 11553 1 1 77 GLN HE21 H 8.867 -4.404 13.867 1.00 . A A . 524 GLN HE21 1 1
7 11554 1 1 77 GLN HE22 H 8.104 -3.705 15.259 1.00 . A A . 524 GLN HE22 1 1
7 11555 1 1 77 GLN HG2 H 10.361 -3.284 12.667 1.00 . A A . 524 GLN HG2 1 1
7 11556 1 1 77 GLN HG3 H 10.468 -1.538 12.841 1.00 . A A . 524 GLN HG3 1 1
7 11557 1 1 77 GLN N N 10.510 -2.897 9.818 1.00 . A A . 524 GLN N 1 1
7 11558 1 1 77 GLN NE2 N 8.626 -3.641 14.432 1.00 . A A . 524 GLN NE2 1 1
7 11559 1 1 77 GLN O O 9.822 0.520 10.149 1.00 . A A . 524 GLN O 1 1
7 11560 1 1 77 GLN OE1 O 8.742 -1.458 14.706 1.00 . A A . 524 GLN OE1 1 1
7 11561 1 1 78 GLU C C 12.601 1.427 10.064 1.00 . A A . 525 GLU C 1 1
7 11562 1 1 78 GLU CA C 12.333 0.591 11.303 1.00 . A A . 525 GLU CA 1 1
7 11563 1 1 78 GLU CB C 13.613 0.186 12.004 1.00 . A A . 525 GLU CB 1 1
7 11564 1 1 78 GLU CD C 14.632 -0.894 14.036 1.00 . A A . 525 GLU CD 1 1
7 11565 1 1 78 GLU CG C 13.390 -0.328 13.412 1.00 . A A . 525 GLU CG 1 1
7 11566 1 1 78 GLU H H 11.907 -1.480 11.201 1.00 . A A . 525 GLU H 1 1
7 11567 1 1 78 GLU HA H 11.748 1.199 11.980 1.00 . A A . 525 GLU HA 1 1
7 11568 1 1 78 GLU HB2 H 14.025 -0.635 11.438 1.00 . A A . 525 GLU HB2 1 1
7 11569 1 1 78 GLU HB3 H 14.308 1.010 12.034 1.00 . A A . 525 GLU HB3 1 1
7 11570 1 1 78 GLU HG2 H 13.056 0.499 14.019 1.00 . A A . 525 GLU HG2 1 1
7 11571 1 1 78 GLU HG3 H 12.620 -1.085 13.402 1.00 . A A . 525 GLU HG3 1 1
7 11572 1 1 78 GLU N N 11.539 -0.591 11.007 1.00 . A A . 525 GLU N 1 1
7 11573 1 1 78 GLU O O 12.669 2.652 10.136 1.00 . A A . 525 GLU O 1 1
7 11574 1 1 78 GLU OE1 O 15.445 -0.122 14.591 1.00 . A A . 525 GLU OE1 1 1
7 11575 1 1 78 GLU OE2 O 14.805 -2.131 14.008 1.00 . A A . 525 GLU OE2 1 1
7 11576 1 1 79 GLU C C 11.675 2.240 7.297 1.00 . A A . 526 GLU C 1 1
7 11577 1 1 79 GLU CA C 12.914 1.453 7.672 1.00 . A A . 526 GLU CA 1 1
7 11578 1 1 79 GLU CB C 13.140 0.415 6.586 1.00 . A A . 526 GLU CB 1 1
7 11579 1 1 79 GLU CD C 15.624 0.403 6.495 1.00 . A A . 526 GLU CD 1 1
7 11580 1 1 79 GLU CG C 14.392 -0.404 6.738 1.00 . A A . 526 GLU CG 1 1
7 11581 1 1 79 GLU H H 12.611 -0.207 8.936 1.00 . A A . 526 GLU H 1 1
7 11582 1 1 79 GLU HA H 13.792 2.075 7.740 1.00 . A A . 526 GLU HA 1 1
7 11583 1 1 79 GLU HB2 H 12.298 -0.262 6.592 1.00 . A A . 526 GLU HB2 1 1
7 11584 1 1 79 GLU HB3 H 13.173 0.918 5.631 1.00 . A A . 526 GLU HB3 1 1
7 11585 1 1 79 GLU HG2 H 14.423 -0.777 7.752 1.00 . A A . 526 GLU HG2 1 1
7 11586 1 1 79 GLU HG3 H 14.366 -1.240 6.061 1.00 . A A . 526 GLU HG3 1 1
7 11587 1 1 79 GLU N N 12.699 0.770 8.928 1.00 . A A . 526 GLU N 1 1
7 11588 1 1 79 GLU O O 11.731 3.433 7.010 1.00 . A A . 526 GLU O 1 1
7 11589 1 1 79 GLU OE1 O 15.864 0.800 5.326 1.00 . A A . 526 GLU OE1 1 1
7 11590 1 1 79 GLU OE2 O 16.374 0.653 7.442 1.00 . A A . 526 GLU OE2 1 1
7 11591 1 1 80 VAL C C 8.694 3.095 7.911 1.00 . A A . 527 VAL C 1 1
7 11592 1 1 80 VAL CA C 9.307 2.115 6.918 1.00 . A A . 527 VAL CA 1 1
7 11593 1 1 80 VAL CB C 8.320 1.013 6.483 1.00 . A A . 527 VAL CB 1 1
7 11594 1 1 80 VAL CG1 C 8.937 0.211 5.371 1.00 . A A . 527 VAL CG1 1 1
7 11595 1 1 80 VAL CG2 C 7.995 0.094 7.616 1.00 . A A . 527 VAL CG2 1 1
7 11596 1 1 80 VAL H H 10.570 0.659 7.739 1.00 . A A . 527 VAL H 1 1
7 11597 1 1 80 VAL HA H 9.553 2.698 6.041 1.00 . A A . 527 VAL HA 1 1
7 11598 1 1 80 VAL HB H 7.409 1.469 6.126 1.00 . A A . 527 VAL HB 1 1
7 11599 1 1 80 VAL HG11 H 8.242 -0.534 5.014 1.00 . A A . 527 VAL HG11 1 1
7 11600 1 1 80 VAL HG12 H 9.831 -0.266 5.749 1.00 . A A . 527 VAL HG12 1 1
7 11601 1 1 80 VAL HG13 H 9.207 0.891 4.579 1.00 . A A . 527 VAL HG13 1 1
7 11602 1 1 80 VAL HG21 H 8.905 -0.350 7.992 1.00 . A A . 527 VAL HG21 1 1
7 11603 1 1 80 VAL HG22 H 7.341 -0.684 7.245 1.00 . A A . 527 VAL HG22 1 1
7 11604 1 1 80 VAL HG23 H 7.494 0.643 8.399 1.00 . A A . 527 VAL HG23 1 1
7 11605 1 1 80 VAL N N 10.554 1.567 7.365 1.00 . A A . 527 VAL N 1 1
7 11606 1 1 80 VAL O O 8.082 4.085 7.511 1.00 . A A . 527 VAL O 1 1
7 11607 1 1 81 VAL C C 9.120 5.092 10.072 1.00 . A A . 528 VAL C 1 1
7 11608 1 1 81 VAL CA C 8.404 3.761 10.224 1.00 . A A . 528 VAL CA 1 1
7 11609 1 1 81 VAL CB C 8.558 3.190 11.676 1.00 . A A . 528 VAL CB 1 1
7 11610 1 1 81 VAL CG1 C 8.142 4.226 12.718 1.00 . A A . 528 VAL CG1 1 1
7 11611 1 1 81 VAL CG2 C 7.699 1.937 11.843 1.00 . A A . 528 VAL CG2 1 1
7 11612 1 1 81 VAL H H 9.338 2.014 9.472 1.00 . A A . 528 VAL H 1 1
7 11613 1 1 81 VAL HA H 7.361 3.935 10.014 1.00 . A A . 528 VAL HA 1 1
7 11614 1 1 81 VAL HB H 9.591 2.921 11.840 1.00 . A A . 528 VAL HB 1 1
7 11615 1 1 81 VAL HG11 H 8.761 5.106 12.618 1.00 . A A . 528 VAL HG11 1 1
7 11616 1 1 81 VAL HG12 H 8.262 3.812 13.708 1.00 . A A . 528 VAL HG12 1 1
7 11617 1 1 81 VAL HG13 H 7.108 4.496 12.563 1.00 . A A . 528 VAL HG13 1 1
7 11618 1 1 81 VAL HG21 H 6.667 2.201 11.670 1.00 . A A . 528 VAL HG21 1 1
7 11619 1 1 81 VAL HG22 H 7.812 1.529 12.839 1.00 . A A . 528 VAL HG22 1 1
7 11620 1 1 81 VAL HG23 H 7.999 1.190 11.123 1.00 . A A . 528 VAL HG23 1 1
7 11621 1 1 81 VAL N N 8.880 2.844 9.201 1.00 . A A . 528 VAL N 1 1
7 11622 1 1 81 VAL O O 8.516 6.157 10.189 1.00 . A A . 528 VAL O 1 1
7 11623 1 1 82 SER C C 10.692 6.946 8.266 1.00 . A A . 529 SER C 1 1
7 11624 1 1 82 SER CA C 11.175 6.204 9.511 1.00 . A A . 529 SER CA 1 1
7 11625 1 1 82 SER CB C 12.652 5.853 9.411 1.00 . A A . 529 SER CB 1 1
7 11626 1 1 82 SER H H 10.818 4.144 9.633 1.00 . A A . 529 SER H 1 1
7 11627 1 1 82 SER HA H 11.025 6.852 10.359 1.00 . A A . 529 SER HA 1 1
7 11628 1 1 82 SER HB2 H 12.803 5.172 8.588 1.00 . A A . 529 SER HB2 1 1
7 11629 1 1 82 SER HB3 H 13.227 6.752 9.250 1.00 . A A . 529 SER HB3 1 1
7 11630 1 1 82 SER HG H 12.982 4.274 10.506 1.00 . A A . 529 SER HG 1 1
7 11631 1 1 82 SER N N 10.393 5.022 9.735 1.00 . A A . 529 SER N 1 1
7 11632 1 1 82 SER O O 10.640 8.170 8.256 1.00 . A A . 529 SER O 1 1
7 11633 1 1 82 SER OG O 13.092 5.233 10.613 1.00 . A A . 529 SER OG 1 1
7 11634 1 1 83 LEU C C 8.557 7.613 6.215 1.00 . A A . 530 LEU C 1 1
7 11635 1 1 83 LEU CA C 9.810 6.775 5.992 1.00 . A A . 530 LEU CA 1 1
7 11636 1 1 83 LEU CB C 9.506 5.661 4.998 1.00 . A A . 530 LEU CB 1 1
7 11637 1 1 83 LEU CD1 C 10.239 3.782 3.519 1.00 . A A . 530 LEU CD1 1 1
7 11638 1 1 83 LEU CD2 C 11.679 5.797 3.750 1.00 . A A . 530 LEU CD2 1 1
7 11639 1 1 83 LEU CG C 10.702 4.874 4.460 1.00 . A A . 530 LEU CG 1 1
7 11640 1 1 83 LEU H H 10.369 5.222 7.318 1.00 . A A . 530 LEU H 1 1
7 11641 1 1 83 LEU HA H 10.583 7.402 5.574 1.00 . A A . 530 LEU HA 1 1
7 11642 1 1 83 LEU HB2 H 8.910 4.973 5.581 1.00 . A A . 530 LEU HB2 1 1
7 11643 1 1 83 LEU HB3 H 8.903 6.029 4.184 1.00 . A A . 530 LEU HB3 1 1
7 11644 1 1 83 LEU HD11 H 9.726 4.224 2.679 1.00 . A A . 530 LEU HD11 1 1
7 11645 1 1 83 LEU HD12 H 9.569 3.112 4.040 1.00 . A A . 530 LEU HD12 1 1
7 11646 1 1 83 LEU HD13 H 11.095 3.225 3.170 1.00 . A A . 530 LEU HD13 1 1
7 11647 1 1 83 LEU HD21 H 12.488 5.205 3.352 1.00 . A A . 530 LEU HD21 1 1
7 11648 1 1 83 LEU HD22 H 12.077 6.520 4.446 1.00 . A A . 530 LEU HD22 1 1
7 11649 1 1 83 LEU HD23 H 11.177 6.307 2.942 1.00 . A A . 530 LEU HD23 1 1
7 11650 1 1 83 LEU HG H 11.218 4.406 5.285 1.00 . A A . 530 LEU HG 1 1
7 11651 1 1 83 LEU N N 10.309 6.199 7.240 1.00 . A A . 530 LEU N 1 1
7 11652 1 1 83 LEU O O 8.495 8.781 5.804 1.00 . A A . 530 LEU O 1 1
7 11653 1 1 84 LEU C C 6.553 8.863 8.161 1.00 . A A . 531 LEU C 1 1
7 11654 1 1 84 LEU CA C 6.348 7.736 7.167 1.00 . A A . 531 LEU CA 1 1
7 11655 1 1 84 LEU CB C 5.247 6.763 7.606 1.00 . A A . 531 LEU CB 1 1
7 11656 1 1 84 LEU CD1 C 3.870 6.749 5.481 1.00 . A A . 531 LEU CD1 1 1
7 11657 1 1 84 LEU CD2 C 5.608 4.984 5.805 1.00 . A A . 531 LEU CD2 1 1
7 11658 1 1 84 LEU CG C 4.603 5.894 6.502 1.00 . A A . 531 LEU CG 1 1
7 11659 1 1 84 LEU H H 7.624 6.101 7.181 1.00 . A A . 531 LEU H 1 1
7 11660 1 1 84 LEU HA H 6.042 8.192 6.238 1.00 . A A . 531 LEU HA 1 1
7 11661 1 1 84 LEU HB2 H 5.663 6.077 8.333 1.00 . A A . 531 LEU HB2 1 1
7 11662 1 1 84 LEU HB3 H 4.460 7.327 8.084 1.00 . A A . 531 LEU HB3 1 1
7 11663 1 1 84 LEU HD11 H 3.100 7.317 5.981 1.00 . A A . 531 LEU HD11 1 1
7 11664 1 1 84 LEU HD12 H 3.418 6.108 4.738 1.00 . A A . 531 LEU HD12 1 1
7 11665 1 1 84 LEU HD13 H 4.564 7.424 5.002 1.00 . A A . 531 LEU HD13 1 1
7 11666 1 1 84 LEU HD21 H 6.382 5.588 5.355 1.00 . A A . 531 LEU HD21 1 1
7 11667 1 1 84 LEU HD22 H 5.110 4.407 5.041 1.00 . A A . 531 LEU HD22 1 1
7 11668 1 1 84 LEU HD23 H 6.053 4.318 6.529 1.00 . A A . 531 LEU HD23 1 1
7 11669 1 1 84 LEU HG H 3.885 5.273 7.011 1.00 . A A . 531 LEU HG 1 1
7 11670 1 1 84 LEU N N 7.574 7.038 6.883 1.00 . A A . 531 LEU N 1 1
7 11671 1 1 84 LEU O O 5.912 9.907 8.062 1.00 . A A . 531 LEU O 1 1
7 11672 1 1 85 ARG C C 8.457 10.906 9.356 1.00 . A A . 532 ARG C 1 1
7 11673 1 1 85 ARG CA C 7.784 9.702 10.071 1.00 . A A . 532 ARG CA 1 1
7 11674 1 1 85 ARG CB C 8.682 9.095 11.196 1.00 . A A . 532 ARG CB 1 1
7 11675 1 1 85 ARG CD C 9.951 11.139 12.098 1.00 . A A . 532 ARG CD 1 1
7 11676 1 1 85 ARG CG C 9.006 9.991 12.416 1.00 . A A . 532 ARG CG 1 1
7 11677 1 1 85 ARG CZ C 12.055 11.349 10.794 1.00 . A A . 532 ARG CZ 1 1
7 11678 1 1 85 ARG H H 7.898 7.785 9.174 1.00 . A A . 532 ARG H 1 1
7 11679 1 1 85 ARG HA H 6.853 10.038 10.500 1.00 . A A . 532 ARG HA 1 1
7 11680 1 1 85 ARG HB2 H 8.190 8.211 11.574 1.00 . A A . 532 ARG HB2 1 1
7 11681 1 1 85 ARG HB3 H 9.614 8.791 10.745 1.00 . A A . 532 ARG HB3 1 1
7 11682 1 1 85 ARG HD2 H 9.494 11.769 11.350 1.00 . A A . 532 ARG HD2 1 1
7 11683 1 1 85 ARG HD3 H 10.124 11.707 12.999 1.00 . A A . 532 ARG HD3 1 1
7 11684 1 1 85 ARG HE H 11.487 9.751 11.880 1.00 . A A . 532 ARG HE 1 1
7 11685 1 1 85 ARG HG2 H 8.084 10.407 12.789 1.00 . A A . 532 ARG HG2 1 1
7 11686 1 1 85 ARG HG3 H 9.445 9.369 13.182 1.00 . A A . 532 ARG HG3 1 1
7 11687 1 1 85 ARG HH11 H 10.862 13.031 10.609 1.00 . A A . 532 ARG HH11 1 1
7 11688 1 1 85 ARG HH12 H 12.343 13.090 9.774 1.00 . A A . 532 ARG HH12 1 1
7 11689 1 1 85 ARG HH21 H 13.495 9.896 10.699 1.00 . A A . 532 ARG HH21 1 1
7 11690 1 1 85 ARG HH22 H 13.836 11.318 9.822 1.00 . A A . 532 ARG HH22 1 1
7 11691 1 1 85 ARG N N 7.459 8.665 9.102 1.00 . A A . 532 ARG N 1 1
7 11692 1 1 85 ARG NE N 11.234 10.657 11.584 1.00 . A A . 532 ARG NE 1 1
7 11693 1 1 85 ARG NH1 N 11.723 12.572 10.368 1.00 . A A . 532 ARG NH1 1 1
7 11694 1 1 85 ARG NH2 N 13.202 10.814 10.416 1.00 . A A . 532 ARG NH2 1 1
7 11695 1 1 85 ARG O O 8.198 12.054 9.698 1.00 . A A . 532 ARG O 1 1
7 11696 1 1 86 SER C C 9.100 12.663 6.899 1.00 . A A . 533 SER C 1 1
7 11697 1 1 86 SER CA C 10.021 11.660 7.626 1.00 . A A . 533 SER CA 1 1
7 11698 1 1 86 SER CB C 11.019 11.027 6.649 1.00 . A A . 533 SER CB 1 1
7 11699 1 1 86 SER H H 9.406 9.683 8.099 1.00 . A A . 533 SER H 1 1
7 11700 1 1 86 SER HA H 10.582 12.214 8.367 1.00 . A A . 533 SER HA 1 1
7 11701 1 1 86 SER HB2 H 10.483 10.404 5.949 1.00 . A A . 533 SER HB2 1 1
7 11702 1 1 86 SER HB3 H 11.537 11.806 6.111 1.00 . A A . 533 SER HB3 1 1
7 11703 1 1 86 SER HG H 11.513 9.438 7.663 1.00 . A A . 533 SER HG 1 1
7 11704 1 1 86 SER N N 9.281 10.624 8.355 1.00 . A A . 533 SER N 1 1
7 11705 1 1 86 SER O O 9.381 13.865 6.892 1.00 . A A . 533 SER O 1 1
7 11706 1 1 86 SER OG O 11.976 10.226 7.342 1.00 . A A . 533 SER OG 1 1
7 11707 1 1 87 THR C C 7.619 13.733 4.373 1.00 . A A . 534 THR C 1 1
7 11708 1 1 87 THR CA C 7.009 12.964 5.572 1.00 . A A . 534 THR CA 1 1
7 11709 1 1 87 THR CB C 6.124 13.909 6.469 1.00 . A A . 534 THR CB 1 1
7 11710 1 1 87 THR CG2 C 5.225 13.100 7.390 1.00 . A A . 534 THR CG2 1 1
7 11711 1 1 87 THR H H 7.835 11.198 6.418 1.00 . A A . 534 THR H 1 1
7 11712 1 1 87 THR HA H 6.358 12.225 5.125 1.00 . A A . 534 THR HA 1 1
7 11713 1 1 87 THR HB H 5.507 14.505 5.815 1.00 . A A . 534 THR HB 1 1
7 11714 1 1 87 THR HG1 H 7.852 14.613 6.996 1.00 . A A . 534 THR HG1 1 1
7 11715 1 1 87 THR HG21 H 5.835 12.475 8.026 1.00 . A A . 534 THR HG21 1 1
7 11716 1 1 87 THR HG22 H 4.569 12.480 6.799 1.00 . A A . 534 THR HG22 1 1
7 11717 1 1 87 THR HG23 H 4.636 13.769 8.000 1.00 . A A . 534 THR HG23 1 1
7 11718 1 1 87 THR N N 7.999 12.160 6.329 1.00 . A A . 534 THR N 1 1
7 11719 1 1 87 THR O O 8.093 14.863 4.510 1.00 . A A . 534 THR O 1 1
7 11720 1 1 87 THR OG1 O 6.936 14.793 7.256 1.00 . A A . 534 THR OG1 1 1
7 11721 1 1 88 LYS C C 7.258 14.828 1.505 1.00 . A A . 535 LYS C 1 1
7 11722 1 1 88 LYS CA C 8.149 13.649 1.976 1.00 . A A . 535 LYS CA 1 1
7 11723 1 1 88 LYS CB C 8.182 12.531 0.926 1.00 . A A . 535 LYS CB 1 1
7 11724 1 1 88 LYS CD C 8.801 11.694 -1.330 1.00 . A A . 535 LYS CD 1 1
7 11725 1 1 88 LYS CE C 9.462 12.009 -2.651 1.00 . A A . 535 LYS CE 1 1
7 11726 1 1 88 LYS CG C 8.787 12.899 -0.410 1.00 . A A . 535 LYS CG 1 1
7 11727 1 1 88 LYS H H 7.294 12.158 3.215 1.00 . A A . 535 LYS H 1 1
7 11728 1 1 88 LYS HA H 9.152 14.003 2.150 1.00 . A A . 535 LYS HA 1 1
7 11729 1 1 88 LYS HB2 H 8.756 11.706 1.322 1.00 . A A . 535 LYS HB2 1 1
7 11730 1 1 88 LYS HB3 H 7.168 12.194 0.759 1.00 . A A . 535 LYS HB3 1 1
7 11731 1 1 88 LYS HD2 H 9.343 10.894 -0.848 1.00 . A A . 535 LYS HD2 1 1
7 11732 1 1 88 LYS HD3 H 7.784 11.379 -1.509 1.00 . A A . 535 LYS HD3 1 1
7 11733 1 1 88 LYS HE2 H 8.906 12.796 -3.139 1.00 . A A . 535 LYS HE2 1 1
7 11734 1 1 88 LYS HE3 H 10.465 12.353 -2.457 1.00 . A A . 535 LYS HE3 1 1
7 11735 1 1 88 LYS HG2 H 8.203 13.687 -0.860 1.00 . A A . 535 LYS HG2 1 1
7 11736 1 1 88 LYS HG3 H 9.802 13.237 -0.258 1.00 . A A . 535 LYS HG3 1 1
7 11737 1 1 88 LYS HZ1 H 10.012 10.055 -3.058 1.00 . A A . 535 LYS HZ1 1 1
7 11738 1 1 88 LYS HZ2 H 10.032 11.049 -4.413 1.00 . A A . 535 LYS HZ2 1 1
7 11739 1 1 88 LYS HZ3 H 8.558 10.496 -3.779 1.00 . A A . 535 LYS HZ3 1 1
7 11740 1 1 88 LYS N N 7.629 13.081 3.223 1.00 . A A . 535 LYS N 1 1
7 11741 1 1 88 LYS NZ N 9.513 10.831 -3.539 1.00 . A A . 535 LYS NZ 1 1
7 11742 1 1 88 LYS O O 6.062 14.653 1.267 1.00 . A A . 535 LYS O 1 1
7 11743 1 1 89 MET C C 7.054 17.527 -0.488 1.00 . A A . 536 MET C 1 1
7 11744 1 1 89 MET CA C 7.085 17.231 1.026 1.00 . A A . 536 MET CA 1 1
7 11745 1 1 89 MET CB C 7.663 18.424 1.828 1.00 . A A . 536 MET CB 1 1
7 11746 1 1 89 MET CE C 6.482 22.413 2.235 1.00 . A A . 536 MET CE 1 1
7 11747 1 1 89 MET CG C 6.881 19.731 1.705 1.00 . A A . 536 MET CG 1 1
7 11748 1 1 89 MET H H 8.819 16.070 1.458 1.00 . A A . 536 MET H 1 1
7 11749 1 1 89 MET HA H 6.053 17.098 1.290 1.00 . A A . 536 MET HA 1 1
7 11750 1 1 89 MET HB2 H 7.694 18.151 2.873 1.00 . A A . 536 MET HB2 1 1
7 11751 1 1 89 MET HB3 H 8.673 18.600 1.492 1.00 . A A . 536 MET HB3 1 1
7 11752 1 1 89 MET HE1 H 5.500 22.160 2.605 1.00 . A A . 536 MET HE1 1 1
7 11753 1 1 89 MET HE2 H 6.439 22.556 1.166 1.00 . A A . 536 MET HE2 1 1
7 11754 1 1 89 MET HE3 H 6.819 23.326 2.702 1.00 . A A . 536 MET HE3 1 1
7 11755 1 1 89 MET HG2 H 6.825 20.005 0.663 1.00 . A A . 536 MET HG2 1 1
7 11756 1 1 89 MET HG3 H 5.884 19.573 2.086 1.00 . A A . 536 MET HG3 1 1
7 11757 1 1 89 MET N N 7.844 16.001 1.349 1.00 . A A . 536 MET N 1 1
7 11758 1 1 89 MET O O 6.538 18.557 -0.921 1.00 . A A . 536 MET O 1 1
7 11759 1 1 89 MET SD S 7.635 21.092 2.614 1.00 . A A . 536 MET SD 1 1
7 11760 1 1 90 GLU C C 6.214 17.054 -3.358 1.00 . A A . 537 GLU C 1 1
7 11761 1 1 90 GLU CA C 7.615 16.782 -2.734 1.00 . A A . 537 GLU CA 1 1
7 11762 1 1 90 GLU CB C 8.294 15.577 -3.405 1.00 . A A . 537 GLU CB 1 1
7 11763 1 1 90 GLU CD C 9.045 14.459 -5.541 1.00 . A A . 537 GLU CD 1 1
7 11764 1 1 90 GLU CG C 8.388 15.669 -4.922 1.00 . A A . 537 GLU CG 1 1
7 11765 1 1 90 GLU H H 7.965 15.815 -0.866 1.00 . A A . 537 GLU H 1 1
7 11766 1 1 90 GLU HA H 8.239 17.651 -2.851 1.00 . A A . 537 GLU HA 1 1
7 11767 1 1 90 GLU HB2 H 9.295 15.475 -3.011 1.00 . A A . 537 GLU HB2 1 1
7 11768 1 1 90 GLU HB3 H 7.734 14.690 -3.155 1.00 . A A . 537 GLU HB3 1 1
7 11769 1 1 90 GLU HG2 H 7.391 15.758 -5.328 1.00 . A A . 537 GLU HG2 1 1
7 11770 1 1 90 GLU HG3 H 8.961 16.546 -5.181 1.00 . A A . 537 GLU HG3 1 1
7 11771 1 1 90 GLU N N 7.565 16.608 -1.277 1.00 . A A . 537 GLU N 1 1
7 11772 1 1 90 GLU O O 6.070 17.885 -4.263 1.00 . A A . 537 GLU O 1 1
7 11773 1 1 90 GLU OE1 O 8.349 13.446 -5.773 1.00 . A A . 537 GLU OE1 1 1
7 11774 1 1 90 GLU OE2 O 10.262 14.512 -5.832 1.00 . A A . 537 GLU OE2 1 1
7 11775 1 1 91 GLY C C 3.103 15.270 -3.191 1.00 . A A . 538 GLY C 1 1
7 11776 1 1 91 GLY CA C 3.870 16.529 -3.368 1.00 . A A . 538 GLY CA 1 1
7 11777 1 1 91 GLY H H 5.396 15.749 -2.133 1.00 . A A . 538 GLY H 1 1
7 11778 1 1 91 GLY HA2 H 3.378 17.306 -2.802 1.00 . A A . 538 GLY HA2 1 1
7 11779 1 1 91 GLY HA3 H 3.857 16.795 -4.413 1.00 . A A . 538 GLY HA3 1 1
7 11780 1 1 91 GLY N N 5.217 16.371 -2.864 1.00 . A A . 538 GLY N 1 1
7 11781 1 1 91 GLY O O 2.773 14.907 -2.060 1.00 . A A . 538 GLY O 1 1
7 11782 1 1 92 THR C C 3.112 12.178 -3.956 1.00 . A A . 539 THR C 1 1
7 11783 1 1 92 THR CA C 2.157 13.320 -4.185 1.00 . A A . 539 THR CA 1 1
7 11784 1 1 92 THR CB C 1.307 13.011 -5.432 1.00 . A A . 539 THR CB 1 1
7 11785 1 1 92 THR CG2 C 0.022 13.805 -5.473 1.00 . A A . 539 THR CG2 1 1
7 11786 1 1 92 THR H H 3.144 14.878 -5.154 1.00 . A A . 539 THR H 1 1
7 11787 1 1 92 THR HA H 1.496 13.378 -3.332 1.00 . A A . 539 THR HA 1 1
7 11788 1 1 92 THR HB H 1.068 11.958 -5.379 1.00 . A A . 539 THR HB 1 1
7 11789 1 1 92 THR HG1 H 1.848 14.057 -7.022 1.00 . A A . 539 THR HG1 1 1
7 11790 1 1 92 THR HG21 H -0.537 13.462 -6.332 1.00 . A A . 539 THR HG21 1 1
7 11791 1 1 92 THR HG22 H 0.226 14.863 -5.544 1.00 . A A . 539 THR HG22 1 1
7 11792 1 1 92 THR HG23 H -0.552 13.586 -4.585 1.00 . A A . 539 THR HG23 1 1
7 11793 1 1 92 THR N N 2.854 14.571 -4.266 1.00 . A A . 539 THR N 1 1
7 11794 1 1 92 THR O O 4.280 12.217 -4.360 1.00 . A A . 539 THR O 1 1
7 11795 1 1 92 THR OG1 O 2.073 13.207 -6.623 1.00 . A A . 539 THR OG1 1 1
7 11796 1 1 93 VAL C C 2.380 8.863 -3.374 1.00 . A A . 540 VAL C 1 1
7 11797 1 1 93 VAL CA C 3.309 9.985 -3.005 1.00 . A A . 540 VAL CA 1 1
7 11798 1 1 93 VAL CB C 3.726 9.893 -1.506 1.00 . A A . 540 VAL CB 1 1
7 11799 1 1 93 VAL CG1 C 4.146 8.502 -1.138 1.00 . A A . 540 VAL CG1 1 1
7 11800 1 1 93 VAL CG2 C 4.882 10.829 -1.242 1.00 . A A . 540 VAL CG2 1 1
7 11801 1 1 93 VAL H H 1.721 11.310 -2.896 1.00 . A A . 540 VAL H 1 1
7 11802 1 1 93 VAL HA H 4.191 9.941 -3.628 1.00 . A A . 540 VAL HA 1 1
7 11803 1 1 93 VAL HB H 2.899 10.201 -0.886 1.00 . A A . 540 VAL HB 1 1
7 11804 1 1 93 VAL HG11 H 3.326 7.820 -1.313 1.00 . A A . 540 VAL HG11 1 1
7 11805 1 1 93 VAL HG12 H 4.430 8.467 -0.097 1.00 . A A . 540 VAL HG12 1 1
7 11806 1 1 93 VAL HG13 H 4.989 8.219 -1.751 1.00 . A A . 540 VAL HG13 1 1
7 11807 1 1 93 VAL HG21 H 5.156 10.790 -0.197 1.00 . A A . 540 VAL HG21 1 1
7 11808 1 1 93 VAL HG22 H 4.595 11.835 -1.506 1.00 . A A . 540 VAL HG22 1 1
7 11809 1 1 93 VAL HG23 H 5.726 10.533 -1.846 1.00 . A A . 540 VAL HG23 1 1
7 11810 1 1 93 VAL N N 2.625 11.209 -3.268 1.00 . A A . 540 VAL N 1 1
7 11811 1 1 93 VAL O O 1.220 8.865 -2.953 1.00 . A A . 540 VAL O 1 1
7 11812 1 1 94 SER C C 2.338 5.650 -3.742 1.00 . A A . 541 SER C 1 1
7 11813 1 1 94 SER CA C 2.040 6.856 -4.599 1.00 . A A . 541 SER CA 1 1
7 11814 1 1 94 SER CB C 2.287 6.553 -6.072 1.00 . A A . 541 SER CB 1 1
7 11815 1 1 94 SER H H 3.784 7.977 -4.491 1.00 . A A . 541 SER H 1 1
7 11816 1 1 94 SER HA H 1.007 7.126 -4.456 1.00 . A A . 541 SER HA 1 1
7 11817 1 1 94 SER HB2 H 3.308 6.229 -6.203 1.00 . A A . 541 SER HB2 1 1
7 11818 1 1 94 SER HB3 H 1.615 5.772 -6.396 1.00 . A A . 541 SER HB3 1 1
7 11819 1 1 94 SER HG H 2.207 8.491 -6.321 1.00 . A A . 541 SER HG 1 1
7 11820 1 1 94 SER N N 2.850 7.950 -4.179 1.00 . A A . 541 SER N 1 1
7 11821 1 1 94 SER O O 3.434 5.083 -3.791 1.00 . A A . 541 SER O 1 1
7 11822 1 1 94 SER OG O 2.065 7.711 -6.870 1.00 . A A . 541 SER OG 1 1
7 11823 1 1 95 LEU C C 0.826 2.978 -2.638 1.00 . A A . 542 LEU C 1 1
7 11824 1 1 95 LEU CA C 1.517 4.169 -2.083 1.00 . A A . 542 LEU CA 1 1
7 11825 1 1 95 LEU CB C 0.908 4.505 -0.736 1.00 . A A . 542 LEU CB 1 1
7 11826 1 1 95 LEU CD1 C 0.742 5.936 1.248 1.00 . A A . 542 LEU CD1 1 1
7 11827 1 1 95 LEU CD2 C 2.950 5.438 0.348 1.00 . A A . 542 LEU CD2 1 1
7 11828 1 1 95 LEU CG C 1.506 5.690 0.000 1.00 . A A . 542 LEU CG 1 1
7 11829 1 1 95 LEU H H 0.505 5.730 -3.006 1.00 . A A . 542 LEU H 1 1
7 11830 1 1 95 LEU HA H 2.566 3.956 -1.943 1.00 . A A . 542 LEU HA 1 1
7 11831 1 1 95 LEU HB2 H -0.144 4.701 -0.886 1.00 . A A . 542 LEU HB2 1 1
7 11832 1 1 95 LEU HB3 H 0.998 3.635 -0.102 1.00 . A A . 542 LEU HB3 1 1
7 11833 1 1 95 LEU HD11 H 0.834 5.064 1.878 1.00 . A A . 542 LEU HD11 1 1
7 11834 1 1 95 LEU HD12 H -0.294 6.116 1.005 1.00 . A A . 542 LEU HD12 1 1
7 11835 1 1 95 LEU HD13 H 1.164 6.799 1.740 1.00 . A A . 542 LEU HD13 1 1
7 11836 1 1 95 LEU HD21 H 3.019 4.553 0.964 1.00 . A A . 542 LEU HD21 1 1
7 11837 1 1 95 LEU HD22 H 3.295 6.290 0.916 1.00 . A A . 542 LEU HD22 1 1
7 11838 1 1 95 LEU HD23 H 3.525 5.322 -0.558 1.00 . A A . 542 LEU HD23 1 1
7 11839 1 1 95 LEU HG H 1.455 6.573 -0.620 1.00 . A A . 542 LEU HG 1 1
7 11840 1 1 95 LEU N N 1.373 5.264 -2.977 1.00 . A A . 542 LEU N 1 1
7 11841 1 1 95 LEU O O -0.386 2.993 -2.863 1.00 . A A . 542 LEU O 1 1
7 11842 1 1 96 LEU C C 0.838 -0.077 -2.097 1.00 . A A . 543 LEU C 1 1
7 11843 1 1 96 LEU CA C 1.060 0.749 -3.342 1.00 . A A . 543 LEU CA 1 1
7 11844 1 1 96 LEU CB C 2.080 0.105 -4.302 1.00 . A A . 543 LEU CB 1 1
7 11845 1 1 96 LEU CD1 C 1.476 -2.380 -4.191 1.00 . A A . 543 LEU CD1 1 1
7 11846 1 1 96 LEU CD2 C 0.475 -0.946 -5.965 1.00 . A A . 543 LEU CD2 1 1
7 11847 1 1 96 LEU CG C 1.691 -1.182 -5.088 1.00 . A A . 543 LEU CG 1 1
7 11848 1 1 96 LEU H H 2.548 2.067 -2.718 1.00 . A A . 543 LEU H 1 1
7 11849 1 1 96 LEU HA H 0.125 0.925 -3.847 1.00 . A A . 543 LEU HA 1 1
7 11850 1 1 96 LEU HB2 H 2.441 0.852 -4.995 1.00 . A A . 543 LEU HB2 1 1
7 11851 1 1 96 LEU HB3 H 2.920 -0.143 -3.672 1.00 . A A . 543 LEU HB3 1 1
7 11852 1 1 96 LEU HD11 H 2.375 -2.573 -3.625 1.00 . A A . 543 LEU HD11 1 1
7 11853 1 1 96 LEU HD12 H 1.263 -3.236 -4.812 1.00 . A A . 543 LEU HD12 1 1
7 11854 1 1 96 LEU HD13 H 0.650 -2.198 -3.518 1.00 . A A . 543 LEU HD13 1 1
7 11855 1 1 96 LEU HD21 H 0.697 -0.179 -6.692 1.00 . A A . 543 LEU HD21 1 1
7 11856 1 1 96 LEU HD22 H -0.361 -0.636 -5.356 1.00 . A A . 543 LEU HD22 1 1
7 11857 1 1 96 LEU HD23 H 0.221 -1.864 -6.474 1.00 . A A . 543 LEU HD23 1 1
7 11858 1 1 96 LEU HG H 2.518 -1.433 -5.736 1.00 . A A . 543 LEU HG 1 1
7 11859 1 1 96 LEU N N 1.580 1.979 -2.882 1.00 . A A . 543 LEU N 1 1
7 11860 1 1 96 LEU O O 1.784 -0.359 -1.344 1.00 . A A . 543 LEU O 1 1
7 11861 1 1 97 VAL C C -1.358 -2.466 -1.032 1.00 . A A . 544 VAL C 1 1
7 11862 1 1 97 VAL CA C -0.757 -1.125 -0.677 1.00 . A A . 544 VAL CA 1 1
7 11863 1 1 97 VAL CB C -1.765 -0.321 0.203 1.00 . A A . 544 VAL CB 1 1
7 11864 1 1 97 VAL CG1 C -1.197 1.036 0.604 1.00 . A A . 544 VAL CG1 1 1
7 11865 1 1 97 VAL CG2 C -3.107 -0.169 -0.493 1.00 . A A . 544 VAL CG2 1 1
7 11866 1 1 97 VAL H H -1.071 -0.193 -2.521 1.00 . A A . 544 VAL H 1 1
7 11867 1 1 97 VAL HA H 0.139 -1.291 -0.098 1.00 . A A . 544 VAL HA 1 1
7 11868 1 1 97 VAL HB H -1.913 -0.884 1.113 1.00 . A A . 544 VAL HB 1 1
7 11869 1 1 97 VAL HG11 H -0.997 1.610 -0.289 1.00 . A A . 544 VAL HG11 1 1
7 11870 1 1 97 VAL HG12 H -0.278 0.900 1.153 1.00 . A A . 544 VAL HG12 1 1
7 11871 1 1 97 VAL HG13 H -1.913 1.561 1.217 1.00 . A A . 544 VAL HG13 1 1
7 11872 1 1 97 VAL HG21 H -3.507 -1.156 -0.674 1.00 . A A . 544 VAL HG21 1 1
7 11873 1 1 97 VAL HG22 H -2.966 0.341 -1.435 1.00 . A A . 544 VAL HG22 1 1
7 11874 1 1 97 VAL HG23 H -3.785 0.389 0.135 1.00 . A A . 544 VAL HG23 1 1
7 11875 1 1 97 VAL N N -0.378 -0.417 -1.859 1.00 . A A . 544 VAL N 1 1
7 11876 1 1 97 VAL O O -1.751 -2.704 -2.175 1.00 . A A . 544 VAL O 1 1
7 11877 1 1 98 PHE C C -3.225 -4.603 0.634 1.00 . A A . 545 PHE C 1 1
7 11878 1 1 98 PHE CA C -1.988 -4.613 -0.209 1.00 . A A . 545 PHE CA 1 1
7 11879 1 1 98 PHE CB C -0.974 -5.633 0.321 1.00 . A A . 545 PHE CB 1 1
7 11880 1 1 98 PHE CD1 C -0.973 -7.787 -0.930 1.00 . A A . 545 PHE CD1 1 1
7 11881 1 1 98 PHE CD2 C -1.969 -7.747 1.226 1.00 . A A . 545 PHE CD2 1 1
7 11882 1 1 98 PHE CE1 C -1.259 -9.122 -1.048 1.00 . A A . 545 PHE CE1 1 1
7 11883 1 1 98 PHE CE2 C -2.255 -9.089 1.120 1.00 . A A . 545 PHE CE2 1 1
7 11884 1 1 98 PHE CG C -1.327 -7.081 0.199 1.00 . A A . 545 PHE CG 1 1
7 11885 1 1 98 PHE CZ C -1.898 -9.781 -0.020 1.00 . A A . 545 PHE CZ 1 1
7 11886 1 1 98 PHE H H -1.068 -3.044 0.810 1.00 . A A . 545 PHE H 1 1
7 11887 1 1 98 PHE HA H -2.231 -4.836 -1.238 1.00 . A A . 545 PHE HA 1 1
7 11888 1 1 98 PHE HB2 H -0.075 -5.503 -0.259 1.00 . A A . 545 PHE HB2 1 1
7 11889 1 1 98 PHE HB3 H -0.749 -5.417 1.352 1.00 . A A . 545 PHE HB3 1 1
7 11890 1 1 98 PHE HD1 H -0.470 -7.273 -1.734 1.00 . A A . 545 PHE HD1 1 1
7 11891 1 1 98 PHE HD2 H -2.250 -7.203 2.116 1.00 . A A . 545 PHE HD2 1 1
7 11892 1 1 98 PHE HE1 H -0.974 -9.642 -1.948 1.00 . A A . 545 PHE HE1 1 1
7 11893 1 1 98 PHE HE2 H -2.758 -9.599 1.929 1.00 . A A . 545 PHE HE2 1 1
7 11894 1 1 98 PHE HZ H -2.119 -10.835 -0.106 1.00 . A A . 545 PHE HZ 1 1
7 11895 1 1 98 PHE N N -1.419 -3.316 -0.070 1.00 . A A . 545 PHE N 1 1
7 11896 1 1 98 PHE O O -3.167 -4.442 1.864 1.00 . A A . 545 PHE O 1 1
7 11897 1 1 99 ARG C C -6.090 -6.051 0.834 1.00 . A A . 546 ARG C 1 1
7 11898 1 1 99 ARG CA C -5.585 -4.660 0.613 1.00 . A A . 546 ARG CA 1 1
7 11899 1 1 99 ARG CB C -6.524 -3.815 -0.243 1.00 . A A . 546 ARG CB 1 1
7 11900 1 1 99 ARG CD C -8.604 -2.506 -0.442 1.00 . A A . 546 ARG CD 1 1
7 11901 1 1 99 ARG CG C -7.896 -3.586 0.341 1.00 . A A . 546 ARG CG 1 1
7 11902 1 1 99 ARG CZ C -10.216 -1.133 0.840 1.00 . A A . 546 ARG CZ 1 1
7 11903 1 1 99 ARG H H -4.280 -4.914 -0.983 1.00 . A A . 546 ARG H 1 1
7 11904 1 1 99 ARG HA H -5.443 -4.172 1.565 1.00 . A A . 546 ARG HA 1 1
7 11905 1 1 99 ARG HB2 H -6.068 -2.850 -0.407 1.00 . A A . 546 ARG HB2 1 1
7 11906 1 1 99 ARG HB3 H -6.639 -4.307 -1.197 1.00 . A A . 546 ARG HB3 1 1
7 11907 1 1 99 ARG HD2 H -8.012 -1.605 -0.405 1.00 . A A . 546 ARG HD2 1 1
7 11908 1 1 99 ARG HD3 H -8.691 -2.829 -1.469 1.00 . A A . 546 ARG HD3 1 1
7 11909 1 1 99 ARG HE H -10.643 -2.792 -0.273 1.00 . A A . 546 ARG HE 1 1
7 11910 1 1 99 ARG HG2 H -8.462 -4.503 0.291 1.00 . A A . 546 ARG HG2 1 1
7 11911 1 1 99 ARG HG3 H -7.797 -3.267 1.368 1.00 . A A . 546 ARG HG3 1 1
7 11912 1 1 99 ARG HH11 H -8.251 -0.733 1.384 1.00 . A A . 546 ARG HH11 1 1
7 11913 1 1 99 ARG HH12 H -9.350 0.350 2.024 1.00 . A A . 546 ARG HH12 1 1
7 11914 1 1 99 ARG HH21 H -12.248 -1.301 0.654 1.00 . A A . 546 ARG HH21 1 1
7 11915 1 1 99 ARG HH22 H -11.761 -0.009 1.623 1.00 . A A . 546 ARG HH22 1 1
7 11916 1 1 99 ARG N N -4.325 -4.735 -0.015 1.00 . A A . 546 ARG N 1 1
7 11917 1 1 99 ARG NE N -9.936 -2.198 0.070 1.00 . A A . 546 ARG NE 1 1
7 11918 1 1 99 ARG NH1 N -9.222 -0.464 1.455 1.00 . A A . 546 ARG NH1 1 1
7 11919 1 1 99 ARG NH2 N -11.484 -0.788 1.055 1.00 . A A . 546 ARG NH2 1 1
7 11920 1 1 99 ARG O O -6.315 -6.811 -0.114 1.00 . A A . 546 ARG O 1 1
7 11921 1 1 100 GLN C C -7.647 -7.608 3.568 1.00 . A A . 547 GLN C 1 1
7 11922 1 1 100 GLN CA C -6.578 -7.683 2.510 1.00 . A A . 547 GLN CA 1 1
7 11923 1 1 100 GLN CB C -5.321 -8.303 3.099 1.00 . A A . 547 GLN CB 1 1
7 11924 1 1 100 GLN CD C -4.249 -10.088 4.442 1.00 . A A . 547 GLN CD 1 1
7 11925 1 1 100 GLN CG C -5.514 -9.633 3.772 1.00 . A A . 547 GLN CG 1 1
7 11926 1 1 100 GLN H H -6.136 -5.675 2.754 1.00 . A A . 547 GLN H 1 1
7 11927 1 1 100 GLN HA H -6.896 -8.289 1.675 1.00 . A A . 547 GLN HA 1 1
7 11928 1 1 100 GLN HB2 H -4.603 -8.436 2.303 1.00 . A A . 547 GLN HB2 1 1
7 11929 1 1 100 GLN HB3 H -4.907 -7.613 3.820 1.00 . A A . 547 GLN HB3 1 1
7 11930 1 1 100 GLN HE21 H -4.725 -9.050 6.065 1.00 . A A . 547 GLN HE21 1 1
7 11931 1 1 100 GLN HE22 H -3.247 -9.922 6.139 1.00 . A A . 547 GLN HE22 1 1
7 11932 1 1 100 GLN HG2 H -6.295 -9.545 4.513 1.00 . A A . 547 GLN HG2 1 1
7 11933 1 1 100 GLN HG3 H -5.796 -10.364 3.029 1.00 . A A . 547 GLN HG3 1 1
7 11934 1 1 100 GLN N N -6.239 -6.373 2.070 1.00 . A A . 547 GLN N 1 1
7 11935 1 1 100 GLN NE2 N -4.054 -9.644 5.660 1.00 . A A . 547 GLN NE2 1 1
7 11936 1 1 100 GLN O O -7.480 -6.897 4.567 1.00 . A A . 547 GLN O 1 1
7 11937 1 1 100 GLN OE1 O -3.433 -10.797 3.857 1.00 . A A . 547 GLN OE1 1 1
7 11938 1 1 101 GLU C C -9.452 -9.468 5.382 1.00 . A A . 548 GLU C 1 1
7 11939 1 1 101 GLU CA C -9.742 -8.347 4.393 1.00 . A A . 548 GLU CA 1 1
7 11940 1 1 101 GLU CB C -11.156 -8.496 3.803 1.00 . A A . 548 GLU CB 1 1
7 11941 1 1 101 GLU CD C -13.650 -8.623 4.290 1.00 . A A . 548 GLU CD 1 1
7 11942 1 1 101 GLU CG C -12.270 -8.379 4.851 1.00 . A A . 548 GLU CG 1 1
7 11943 1 1 101 GLU H H -8.802 -8.881 2.581 1.00 . A A . 548 GLU H 1 1
7 11944 1 1 101 GLU HA H -9.672 -7.410 4.929 1.00 . A A . 548 GLU HA 1 1
7 11945 1 1 101 GLU HB2 H -11.306 -7.725 3.059 1.00 . A A . 548 GLU HB2 1 1
7 11946 1 1 101 GLU HB3 H -11.235 -9.464 3.329 1.00 . A A . 548 GLU HB3 1 1
7 11947 1 1 101 GLU HG2 H -12.086 -9.108 5.627 1.00 . A A . 548 GLU HG2 1 1
7 11948 1 1 101 GLU HG3 H -12.236 -7.391 5.284 1.00 . A A . 548 GLU HG3 1 1
7 11949 1 1 101 GLU N N -8.716 -8.332 3.390 1.00 . A A . 548 GLU N 1 1
7 11950 1 1 101 GLU O O -9.911 -10.608 5.197 1.00 . A A . 548 GLU O 1 1
7 11951 1 1 101 GLU OE1 O -14.174 -7.761 3.574 1.00 . A A . 548 GLU OE1 1 1
7 11952 1 1 101 GLU OE2 O -14.249 -9.692 4.579 1.00 . A A . 548 GLU OE2 1 1
7 11953 1 1 102 GLU C C -7.360 -11.258 7.035 1.00 . A A . 549 GLU C 1 1
7 11954 1 1 102 GLU CA C -8.230 -10.053 7.462 1.00 . A A . 549 GLU CA 1 1
7 11955 1 1 102 GLU CB C -9.465 -10.538 8.227 1.00 . A A . 549 GLU CB 1 1
7 11956 1 1 102 GLU CD C -10.357 -12.011 10.032 1.00 . A A . 549 GLU CD 1 1
7 11957 1 1 102 GLU CG C -9.145 -11.522 9.326 1.00 . A A . 549 GLU CG 1 1
7 11958 1 1 102 GLU H H -8.198 -8.259 6.338 1.00 . A A . 549 GLU H 1 1
7 11959 1 1 102 GLU HA H -7.636 -9.463 8.144 1.00 . A A . 549 GLU HA 1 1
7 11960 1 1 102 GLU HB2 H -9.961 -9.685 8.667 1.00 . A A . 549 GLU HB2 1 1
7 11961 1 1 102 GLU HB3 H -10.138 -11.013 7.530 1.00 . A A . 549 GLU HB3 1 1
7 11962 1 1 102 GLU HG2 H -8.633 -12.371 8.896 1.00 . A A . 549 GLU HG2 1 1
7 11963 1 1 102 GLU HG3 H -8.494 -11.036 10.035 1.00 . A A . 549 GLU HG3 1 1
7 11964 1 1 102 GLU N N -8.603 -9.152 6.363 1.00 . A A . 549 GLU N 1 1
7 11965 1 1 102 GLU O O -7.656 -11.969 6.065 1.00 . A A . 549 GLU O 1 1
7 11966 1 1 102 GLU OE1 O -11.013 -12.932 9.519 1.00 . A A . 549 GLU OE1 1 1
7 11967 1 1 102 GLU OE2 O -10.673 -11.492 11.127 1.00 . A A . 549 GLU OE2 1 1
7 11968 1 1 103 ALA C C -5.608 -13.469 8.857 1.00 . A A . 550 ALA C 1 1
7 11969 1 1 103 ALA CA C -5.469 -12.652 7.605 1.00 . A A . 550 ALA CA 1 1
7 11970 1 1 103 ALA CB C -4.017 -12.288 7.391 1.00 . A A . 550 ALA CB 1 1
7 11971 1 1 103 ALA H H -6.032 -10.833 8.462 1.00 . A A . 550 ALA H 1 1
7 11972 1 1 103 ALA HA H -5.835 -13.215 6.757 1.00 . A A . 550 ALA HA 1 1
7 11973 1 1 103 ALA HB1 H -3.667 -11.721 8.242 1.00 . A A . 550 ALA HB1 1 1
7 11974 1 1 103 ALA HB2 H -3.922 -11.701 6.489 1.00 . A A . 550 ALA HB2 1 1
7 11975 1 1 103 ALA HB3 H -3.440 -13.195 7.299 1.00 . A A . 550 ALA HB3 1 1
7 11976 1 1 103 ALA N N -6.291 -11.476 7.767 1.00 . A A . 550 ALA N 1 1
7 11977 1 1 103 ALA O O -5.173 -13.047 9.925 1.00 . A A . 550 ALA O 1 1
7 11978 1 1 104 PHE C C -5.292 -16.358 10.118 1.00 . A A . 551 PHE C 1 1
7 11979 1 1 104 PHE CA C -6.444 -15.399 9.916 1.00 . A A . 551 PHE CA 1 1
7 11980 1 1 104 PHE CB C -7.775 -16.148 9.808 1.00 . A A . 551 PHE CB 1 1
7 11981 1 1 104 PHE CD1 C -8.719 -16.298 12.127 1.00 . A A . 551 PHE CD1 1 1
7 11982 1 1 104 PHE CD2 C -7.874 -18.291 11.131 1.00 . A A . 551 PHE CD2 1 1
7 11983 1 1 104 PHE CE1 C -9.041 -16.998 13.268 1.00 . A A . 551 PHE CE1 1 1
7 11984 1 1 104 PHE CE2 C -8.196 -18.999 12.270 1.00 . A A . 551 PHE CE2 1 1
7 11985 1 1 104 PHE CG C -8.133 -16.932 11.046 1.00 . A A . 551 PHE CG 1 1
7 11986 1 1 104 PHE CZ C -8.779 -18.349 13.343 1.00 . A A . 551 PHE CZ 1 1
7 11987 1 1 104 PHE H H -6.534 -14.913 7.880 1.00 . A A . 551 PHE H 1 1
7 11988 1 1 104 PHE HA H -6.491 -14.736 10.767 1.00 . A A . 551 PHE HA 1 1
7 11989 1 1 104 PHE HB2 H -8.549 -15.421 9.620 1.00 . A A . 551 PHE HB2 1 1
7 11990 1 1 104 PHE HB3 H -7.724 -16.830 8.972 1.00 . A A . 551 PHE HB3 1 1
7 11991 1 1 104 PHE HD1 H -8.922 -15.239 12.068 1.00 . A A . 551 PHE HD1 1 1
7 11992 1 1 104 PHE HD2 H -7.420 -18.802 10.294 1.00 . A A . 551 PHE HD2 1 1
7 11993 1 1 104 PHE HE1 H -9.495 -16.488 14.104 1.00 . A A . 551 PHE HE1 1 1
7 11994 1 1 104 PHE HE2 H -7.990 -20.057 12.324 1.00 . A A . 551 PHE HE2 1 1
7 11995 1 1 104 PHE HZ H -9.030 -18.899 14.238 1.00 . A A . 551 PHE HZ 1 1
7 11996 1 1 104 PHE N N -6.223 -14.596 8.755 1.00 . A A . 551 PHE N 1 1
7 11997 1 1 104 PHE O O -4.786 -16.951 9.165 1.00 . A A . 551 PHE O 1 1
7 11998 1 1 105 HIS C C -4.331 -18.287 12.783 1.00 . A A . 552 HIS C 1 1
7 11999 1 1 105 HIS CA C -3.801 -17.385 11.695 1.00 . A A . 552 HIS CA 1 1
7 12000 1 1 105 HIS CB C -2.542 -16.616 12.210 1.00 . A A . 552 HIS CB 1 1
7 12001 1 1 105 HIS CD2 C -3.342 -14.714 13.789 1.00 . A A . 552 HIS CD2 1 1
7 12002 1 1 105 HIS CE1 C -2.593 -15.508 15.672 1.00 . A A . 552 HIS CE1 1 1
7 12003 1 1 105 HIS CG C -2.735 -15.882 13.516 1.00 . A A . 552 HIS CG 1 1
7 12004 1 1 105 HIS H H -5.311 -15.961 12.043 1.00 . A A . 552 HIS H 1 1
7 12005 1 1 105 HIS HA H -3.544 -17.972 10.826 1.00 . A A . 552 HIS HA 1 1
7 12006 1 1 105 HIS HB2 H -1.734 -17.317 12.355 1.00 . A A . 552 HIS HB2 1 1
7 12007 1 1 105 HIS HB3 H -2.247 -15.896 11.461 1.00 . A A . 552 HIS HB3 1 1
7 12008 1 1 105 HIS HD1 H -1.772 -17.182 14.895 1.00 . A A . 552 HIS HD1 1 1
7 12009 1 1 105 HIS HD2 H -3.830 -14.067 13.077 1.00 . A A . 552 HIS HD2 1 1
7 12010 1 1 105 HIS HE1 H -2.359 -15.623 16.720 1.00 . A A . 552 HIS HE1 1 1
7 12011 1 1 105 HIS HE2 H -3.930 -14.002 15.625 1.00 . A A . 552 HIS HE2 1 1
7 12012 1 1 105 HIS N N -4.866 -16.479 11.337 1.00 . A A . 552 HIS N 1 1
7 12013 1 1 105 HIS ND1 N -2.273 -16.350 14.724 1.00 . A A . 552 HIS ND1 1 1
7 12014 1 1 105 HIS NE2 N -3.238 -14.507 15.134 1.00 . A A . 552 HIS NE2 1 1
7 12015 1 1 105 HIS O O -5.253 -17.880 13.494 1.00 . A A . 552 HIS O 1 1
7 12016 1 1 106 PRO C C -4.123 -19.764 15.359 1.00 . A A . 553 PRO C 1 1
7 12017 1 1 106 PRO CA C -4.207 -20.427 13.987 1.00 . A A . 553 PRO CA 1 1
7 12018 1 1 106 PRO CB C -3.213 -21.597 13.884 1.00 . A A . 553 PRO CB 1 1
7 12019 1 1 106 PRO CD C -2.778 -20.113 12.059 1.00 . A A . 553 PRO CD 1 1
7 12020 1 1 106 PRO CG C -2.140 -21.124 12.960 1.00 . A A . 553 PRO CG 1 1
7 12021 1 1 106 PRO HA H -5.219 -20.782 13.854 1.00 . A A . 553 PRO HA 1 1
7 12022 1 1 106 PRO HB2 H -2.818 -21.813 14.866 1.00 . A A . 553 PRO HB2 1 1
7 12023 1 1 106 PRO HB3 H -3.717 -22.467 13.490 1.00 . A A . 553 PRO HB3 1 1
7 12024 1 1 106 PRO HD2 H -2.055 -19.378 11.736 1.00 . A A . 553 PRO HD2 1 1
7 12025 1 1 106 PRO HD3 H -3.234 -20.592 11.207 1.00 . A A . 553 PRO HD3 1 1
7 12026 1 1 106 PRO HG2 H -1.349 -20.661 13.533 1.00 . A A . 553 PRO HG2 1 1
7 12027 1 1 106 PRO HG3 H -1.751 -21.951 12.385 1.00 . A A . 553 PRO HG3 1 1
7 12028 1 1 106 PRO N N -3.798 -19.512 12.923 1.00 . A A . 553 PRO N 1 1
7 12029 1 1 106 PRO O O -3.162 -19.027 15.664 1.00 . A A . 553 PRO O 1 1
7 12030 1 1 107 ARG C C -4.253 -20.043 18.424 1.00 . A A . 554 ARG C 1 1
7 12031 1 1 107 ARG CA C -5.239 -19.417 17.462 1.00 . A A . 554 ARG CA 1 1
7 12032 1 1 107 ARG CB C -6.675 -19.531 17.981 1.00 . A A . 554 ARG CB 1 1
7 12033 1 1 107 ARG CD C -8.663 -20.982 18.418 1.00 . A A . 554 ARG CD 1 1
7 12034 1 1 107 ARG CG C -7.204 -20.953 18.037 1.00 . A A . 554 ARG CG 1 1
7 12035 1 1 107 ARG CZ C -10.051 -19.928 20.201 1.00 . A A . 554 ARG CZ 1 1
7 12036 1 1 107 ARG H H -5.834 -20.602 15.818 1.00 . A A . 554 ARG H 1 1
7 12037 1 1 107 ARG HA H -4.996 -18.370 17.365 1.00 . A A . 554 ARG HA 1 1
7 12038 1 1 107 ARG HB2 H -6.722 -19.116 18.976 1.00 . A A . 554 ARG HB2 1 1
7 12039 1 1 107 ARG HB3 H -7.323 -18.955 17.335 1.00 . A A . 554 ARG HB3 1 1
7 12040 1 1 107 ARG HD2 H -9.174 -20.345 17.714 1.00 . A A . 554 ARG HD2 1 1
7 12041 1 1 107 ARG HD3 H -9.026 -21.995 18.314 1.00 . A A . 554 ARG HD3 1 1
7 12042 1 1 107 ARG HE H -8.180 -20.664 20.429 1.00 . A A . 554 ARG HE 1 1
7 12043 1 1 107 ARG HG2 H -7.082 -21.420 17.071 1.00 . A A . 554 ARG HG2 1 1
7 12044 1 1 107 ARG HG3 H -6.636 -21.502 18.774 1.00 . A A . 554 ARG HG3 1 1
7 12045 1 1 107 ARG HH11 H -10.926 -19.835 18.341 1.00 . A A . 554 ARG HH11 1 1
7 12046 1 1 107 ARG HH12 H -11.882 -19.224 19.607 1.00 . A A . 554 ARG HH12 1 1
7 12047 1 1 107 ARG HH21 H -9.539 -19.818 22.195 1.00 . A A . 554 ARG HH21 1 1
7 12048 1 1 107 ARG HH22 H -11.079 -19.211 21.805 1.00 . A A . 554 ARG HH22 1 1
7 12049 1 1 107 ARG N N -5.134 -19.998 16.148 1.00 . A A . 554 ARG N 1 1
7 12050 1 1 107 ARG NE N -8.910 -20.497 19.788 1.00 . A A . 554 ARG NE 1 1
7 12051 1 1 107 ARG NH1 N -11.014 -19.642 19.322 1.00 . A A . 554 ARG NH1 1 1
7 12052 1 1 107 ARG NH2 N -10.225 -19.634 21.485 1.00 . A A . 554 ARG NH2 1 1
7 12053 1 1 107 ARG O O -4.047 -21.266 18.429 1.00 . A A . 554 ARG O 1 1
7 12054 1 1 108 GLU C C -3.393 -20.312 21.342 1.00 . A A . 555 GLU C 1 1
7 12055 1 1 108 GLU CA C -2.675 -19.637 20.190 1.00 . A A . 555 GLU CA 1 1
7 12056 1 1 108 GLU CB C -1.870 -18.444 20.708 1.00 . A A . 555 GLU CB 1 1
7 12057 1 1 108 GLU CD C -0.412 -16.465 20.166 1.00 . A A . 555 GLU CD 1 1
7 12058 1 1 108 GLU CG C -1.156 -17.657 19.622 1.00 . A A . 555 GLU CG 1 1
7 12059 1 1 108 GLU H H -3.856 -18.251 19.155 1.00 . A A . 555 GLU H 1 1
7 12060 1 1 108 GLU HA H -2.005 -20.339 19.719 1.00 . A A . 555 GLU HA 1 1
7 12061 1 1 108 GLU HB2 H -2.543 -17.771 21.221 1.00 . A A . 555 GLU HB2 1 1
7 12062 1 1 108 GLU HB3 H -1.132 -18.799 21.411 1.00 . A A . 555 GLU HB3 1 1
7 12063 1 1 108 GLU HG2 H -0.449 -18.308 19.131 1.00 . A A . 555 GLU HG2 1 1
7 12064 1 1 108 GLU HG3 H -1.883 -17.316 18.901 1.00 . A A . 555 GLU HG3 1 1
7 12065 1 1 108 GLU N N -3.641 -19.207 19.221 1.00 . A A . 555 GLU N 1 1
7 12066 1 1 108 GLU O O -4.054 -19.651 22.154 1.00 . A A . 555 GLU O 1 1
7 12067 1 1 108 GLU OE1 O -1.048 -15.414 20.397 1.00 . A A . 555 GLU OE1 1 1
7 12068 1 1 108 GLU OE2 O 0.811 -16.556 20.378 1.00 . A A . 555 GLU OE2 1 1
7 12069 1 1 109 MET C C -2.937 -22.515 23.566 1.00 . A A . 556 MET C 1 1
7 12070 1 1 109 MET CA C -3.938 -22.352 22.454 1.00 . A A . 556 MET CA 1 1
7 12071 1 1 109 MET CB C -4.469 -23.717 21.979 1.00 . A A . 556 MET CB 1 1
7 12072 1 1 109 MET CE C -4.628 -25.965 19.679 1.00 . A A . 556 MET CE 1 1
7 12073 1 1 109 MET CG C -5.543 -23.627 20.895 1.00 . A A . 556 MET CG 1 1
7 12074 1 1 109 MET H H -2.835 -22.088 20.675 1.00 . A A . 556 MET H 1 1
7 12075 1 1 109 MET HA H -4.760 -21.756 22.823 1.00 . A A . 556 MET HA 1 1
7 12076 1 1 109 MET HB2 H -3.641 -24.290 21.589 1.00 . A A . 556 MET HB2 1 1
7 12077 1 1 109 MET HB3 H -4.884 -24.244 22.827 1.00 . A A . 556 MET HB3 1 1
7 12078 1 1 109 MET HE1 H -3.900 -26.058 20.469 1.00 . A A . 556 MET HE1 1 1
7 12079 1 1 109 MET HE2 H -4.235 -25.333 18.894 1.00 . A A . 556 MET HE2 1 1
7 12080 1 1 109 MET HE3 H -4.843 -26.945 19.279 1.00 . A A . 556 MET HE3 1 1
7 12081 1 1 109 MET HG2 H -6.381 -23.069 21.285 1.00 . A A . 556 MET HG2 1 1
7 12082 1 1 109 MET HG3 H -5.132 -23.097 20.049 1.00 . A A . 556 MET HG3 1 1
7 12083 1 1 109 MET N N -3.323 -21.614 21.384 1.00 . A A . 556 MET N 1 1
7 12084 1 1 109 MET O O -2.159 -23.474 23.581 1.00 . A A . 556 MET O 1 1
7 12085 1 1 109 MET SD S -6.138 -25.247 20.337 1.00 . A A . 556 MET SD 1 1
7 12086 1 1 110 ASN C C -2.357 -20.207 26.354 1.00 . A A . 557 ASN C 1 1
7 12087 1 1 110 ASN CA C -1.995 -21.463 25.572 1.00 . A A . 557 ASN CA 1 1
7 12088 1 1 110 ASN CB C -0.522 -21.357 25.077 1.00 . A A . 557 ASN CB 1 1
7 12089 1 1 110 ASN CG C 0.532 -21.403 26.194 1.00 . A A . 557 ASN CG 1 1
7 12090 1 1 110 ASN H H -3.530 -20.777 24.335 1.00 . A A . 557 ASN H 1 1
7 12091 1 1 110 ASN HA H -2.122 -22.337 26.192 1.00 . A A . 557 ASN HA 1 1
7 12092 1 1 110 ASN HB2 H -0.325 -22.175 24.400 1.00 . A A . 557 ASN HB2 1 1
7 12093 1 1 110 ASN HB3 H -0.414 -20.427 24.539 1.00 . A A . 557 ASN HB3 1 1
7 12094 1 1 110 ASN HD21 H -0.520 -22.739 27.247 1.00 . A A . 557 ASN HD21 1 1
7 12095 1 1 110 ASN HD22 H 0.947 -22.218 27.951 1.00 . A A . 557 ASN HD22 1 1
7 12096 1 1 110 ASN N N -2.908 -21.530 24.439 1.00 . A A . 557 ASN N 1 1
7 12097 1 1 110 ASN ND2 N 0.298 -22.193 27.213 1.00 . A A . 557 ASN ND2 1 1
7 12098 1 1 110 ASN O O -3.117 -19.364 25.845 1.00 . A A . 557 ASN O 1 1
7 12099 1 1 110 ASN OD1 O 1.580 -20.765 26.102 1.00 . A A . 557 ASN OD1 1 1
7 12100 1 1 111 ALA C C -0.779 -18.518 29.022 1.00 . A A . 558 ALA C 1 1
7 12101 1 1 111 ALA CA C -2.088 -18.916 28.361 1.00 . A A . 558 ALA CA 1 1
7 12102 1 1 111 ALA CB C -3.173 -19.178 29.403 1.00 . A A . 558 ALA CB 1 1
7 12103 1 1 111 ALA H H -1.316 -20.798 27.944 1.00 . A A . 558 ALA H 1 1
7 12104 1 1 111 ALA HA H -2.410 -18.117 27.710 1.00 . A A . 558 ALA HA 1 1
7 12105 1 1 111 ALA HB1 H -3.328 -18.286 29.991 1.00 . A A . 558 ALA HB1 1 1
7 12106 1 1 111 ALA HB2 H -2.861 -19.985 30.047 1.00 . A A . 558 ALA HB2 1 1
7 12107 1 1 111 ALA HB3 H -4.093 -19.449 28.904 1.00 . A A . 558 ALA HB3 1 1
7 12108 1 1 111 ALA N N -1.864 -20.083 27.555 1.00 . A A . 558 ALA N 1 1
7 12109 1 1 111 ALA O O -0.458 -19.059 30.100 1.00 . A A . 558 ALA O 1 1
7 12110 1 1 111 ALA OXT O -0.035 -17.698 28.440 1.00 . A A . 558 ALA OXT 1 1
8 12111 1 1 1 GLY C C -23.736 -1.641 -16.209 1.00 . A A . 448 GLY C 1 1
8 12112 1 1 1 GLY CA C -23.988 -1.274 -17.632 1.00 . A A . 448 GLY CA 1 1
8 12113 1 1 1 GLY H1 H -23.522 0.696 -17.325 1.00 . A A . 448 GLY H1 1 1
8 12114 1 1 1 GLY H2 H -25.151 0.373 -17.181 1.00 . A A . 448 GLY H2 1 1
8 12115 1 1 1 GLY H3 H -24.423 0.456 -18.722 1.00 . A A . 448 GLY H3 1 1
8 12116 1 1 1 GLY HA2 H -24.820 -1.856 -18.002 1.00 . A A . 448 GLY HA2 1 1
8 12117 1 1 1 GLY HA3 H -23.108 -1.482 -18.222 1.00 . A A . 448 GLY HA3 1 1
8 12118 1 1 1 GLY N N -24.304 0.148 -17.738 1.00 . A A . 448 GLY N 1 1
8 12119 1 1 1 GLY O O -23.588 -0.754 -15.366 1.00 . A A . 448 GLY O 1 1
8 12120 1 1 2 SER C C -21.947 -3.384 -14.274 1.00 . A A . 449 SER C 1 1
8 12121 1 1 2 SER CA C -23.437 -3.347 -14.571 1.00 . A A . 449 SER CA 1 1
8 12122 1 1 2 SER CB C -24.088 -4.701 -14.303 1.00 . A A . 449 SER CB 1 1
8 12123 1 1 2 SER H H -23.809 -3.597 -16.613 1.00 . A A . 449 SER H 1 1
8 12124 1 1 2 SER HA H -23.883 -2.617 -13.912 1.00 . A A . 449 SER HA 1 1
8 12125 1 1 2 SER HB2 H -23.670 -5.437 -14.975 1.00 . A A . 449 SER HB2 1 1
8 12126 1 1 2 SER HB3 H -23.904 -4.994 -13.280 1.00 . A A . 449 SER HB3 1 1
8 12127 1 1 2 SER HG H -25.745 -3.697 -14.542 1.00 . A A . 449 SER HG 1 1
8 12128 1 1 2 SER N N -23.685 -2.916 -15.916 1.00 . A A . 449 SER N 1 1
8 12129 1 1 2 SER O O -21.261 -4.376 -14.566 1.00 . A A . 449 SER O 1 1
8 12130 1 1 2 SER OG O -25.491 -4.629 -14.514 1.00 . A A . 449 SER OG 1 1
8 12131 1 1 3 VAL C C -19.954 -2.723 -11.955 1.00 . A A . 450 VAL C 1 1
8 12132 1 1 3 VAL CA C -20.065 -2.215 -13.368 1.00 . A A . 450 VAL CA 1 1
8 12133 1 1 3 VAL CB C -19.487 -0.775 -13.456 1.00 . A A . 450 VAL CB 1 1
8 12134 1 1 3 VAL CG1 C -18.005 -0.758 -13.095 1.00 . A A . 450 VAL CG1 1 1
8 12135 1 1 3 VAL CG2 C -19.705 -0.191 -14.836 1.00 . A A . 450 VAL CG2 1 1
8 12136 1 1 3 VAL H H -22.012 -1.501 -13.616 1.00 . A A . 450 VAL H 1 1
8 12137 1 1 3 VAL HA H -19.505 -2.869 -14.023 1.00 . A A . 450 VAL HA 1 1
8 12138 1 1 3 VAL HB H -20.004 -0.161 -12.734 1.00 . A A . 450 VAL HB 1 1
8 12139 1 1 3 VAL HG11 H -17.627 0.252 -13.157 1.00 . A A . 450 VAL HG11 1 1
8 12140 1 1 3 VAL HG12 H -17.462 -1.386 -13.786 1.00 . A A . 450 VAL HG12 1 1
8 12141 1 1 3 VAL HG13 H -17.871 -1.132 -12.090 1.00 . A A . 450 VAL HG13 1 1
8 12142 1 1 3 VAL HG21 H -19.184 -0.787 -15.571 1.00 . A A . 450 VAL HG21 1 1
8 12143 1 1 3 VAL HG22 H -19.327 0.820 -14.856 1.00 . A A . 450 VAL HG22 1 1
8 12144 1 1 3 VAL HG23 H -20.762 -0.182 -15.057 1.00 . A A . 450 VAL HG23 1 1
8 12145 1 1 3 VAL N N -21.442 -2.289 -13.754 1.00 . A A . 450 VAL N 1 1
8 12146 1 1 3 VAL O O -20.273 -2.014 -10.987 1.00 . A A . 450 VAL O 1 1
8 12147 1 1 4 TYR C C -18.293 -5.516 -10.620 1.00 . A A . 451 TYR C 1 1
8 12148 1 1 4 TYR CA C -19.445 -4.562 -10.562 1.00 . A A . 451 TYR CA 1 1
8 12149 1 1 4 TYR CB C -20.756 -5.275 -10.158 1.00 . A A . 451 TYR CB 1 1
8 12150 1 1 4 TYR CD1 C -20.933 -5.111 -7.644 1.00 . A A . 451 TYR CD1 1 1
8 12151 1 1 4 TYR CD2 C -20.566 -7.265 -8.597 1.00 . A A . 451 TYR CD2 1 1
8 12152 1 1 4 TYR CE1 C -20.936 -5.667 -6.381 1.00 . A A . 451 TYR CE1 1 1
8 12153 1 1 4 TYR CE2 C -20.570 -7.830 -7.337 1.00 . A A . 451 TYR CE2 1 1
8 12154 1 1 4 TYR CG C -20.749 -5.896 -8.774 1.00 . A A . 451 TYR CG 1 1
8 12155 1 1 4 TYR CZ C -20.756 -7.026 -6.232 1.00 . A A . 451 TYR CZ 1 1
8 12156 1 1 4 TYR H H -19.364 -4.467 -12.637 1.00 . A A . 451 TYR H 1 1
8 12157 1 1 4 TYR HA H -19.225 -3.793 -9.838 1.00 . A A . 451 TYR HA 1 1
8 12158 1 1 4 TYR HB2 H -21.567 -4.561 -10.189 1.00 . A A . 451 TYR HB2 1 1
8 12159 1 1 4 TYR HB3 H -20.956 -6.055 -10.878 1.00 . A A . 451 TYR HB3 1 1
8 12160 1 1 4 TYR HD1 H -21.075 -4.047 -7.761 1.00 . A A . 451 TYR HD1 1 1
8 12161 1 1 4 TYR HD2 H -20.420 -7.892 -9.463 1.00 . A A . 451 TYR HD2 1 1
8 12162 1 1 4 TYR HE1 H -21.082 -5.038 -5.516 1.00 . A A . 451 TYR HE1 1 1
8 12163 1 1 4 TYR HE2 H -20.425 -8.894 -7.220 1.00 . A A . 451 TYR HE2 1 1
8 12164 1 1 4 TYR HH H -21.513 -7.191 -4.504 1.00 . A A . 451 TYR HH 1 1
8 12165 1 1 4 TYR N N -19.576 -3.944 -11.834 1.00 . A A . 451 TYR N 1 1
8 12166 1 1 4 TYR O O -18.421 -6.640 -11.085 1.00 . A A . 451 TYR O 1 1
8 12167 1 1 4 TYR OH O -20.763 -7.584 -4.969 1.00 . A A . 451 TYR OH 1 1
8 12168 1 1 5 ASN C C -15.479 -6.013 -8.824 1.00 . A A . 452 ASN C 1 1
8 12169 1 1 5 ASN CA C -15.984 -5.847 -10.227 1.00 . A A . 452 ASN CA 1 1
8 12170 1 1 5 ASN CB C -14.911 -5.267 -11.166 1.00 . A A . 452 ASN CB 1 1
8 12171 1 1 5 ASN CG C -13.611 -6.063 -11.163 1.00 . A A . 452 ASN CG 1 1
8 12172 1 1 5 ASN H H -17.096 -4.115 -9.923 1.00 . A A . 452 ASN H 1 1
8 12173 1 1 5 ASN HA H -16.272 -6.818 -10.596 1.00 . A A . 452 ASN HA 1 1
8 12174 1 1 5 ASN HB2 H -15.297 -5.263 -12.175 1.00 . A A . 452 ASN HB2 1 1
8 12175 1 1 5 ASN HB3 H -14.696 -4.252 -10.867 1.00 . A A . 452 ASN HB3 1 1
8 12176 1 1 5 ASN HD21 H -12.841 -4.852 -9.800 1.00 . A A . 452 ASN HD21 1 1
8 12177 1 1 5 ASN HD22 H -11.810 -6.117 -10.355 1.00 . A A . 452 ASN HD22 1 1
8 12178 1 1 5 ASN N N -17.164 -5.045 -10.229 1.00 . A A . 452 ASN N 1 1
8 12179 1 1 5 ASN ND2 N -12.666 -5.641 -10.357 1.00 . A A . 452 ASN ND2 1 1
8 12180 1 1 5 ASN O O -14.813 -5.127 -8.270 1.00 . A A . 452 ASN O 1 1
8 12181 1 1 5 ASN OD1 O -13.457 -7.036 -11.909 1.00 . A A . 452 ASN OD1 1 1
8 12182 1 1 6 THR C C -14.365 -8.490 -6.964 1.00 . A A . 453 THR C 1 1
8 12183 1 1 6 THR CA C -15.440 -7.424 -6.911 1.00 . A A . 453 THR CA 1 1
8 12184 1 1 6 THR CB C -16.632 -7.891 -6.054 1.00 . A A . 453 THR CB 1 1
8 12185 1 1 6 THR CG2 C -16.193 -8.202 -4.626 1.00 . A A . 453 THR CG2 1 1
8 12186 1 1 6 THR H H -16.422 -7.749 -8.701 1.00 . A A . 453 THR H 1 1
8 12187 1 1 6 THR HA H -15.032 -6.524 -6.478 1.00 . A A . 453 THR HA 1 1
8 12188 1 1 6 THR HB H -17.062 -8.774 -6.504 1.00 . A A . 453 THR HB 1 1
8 12189 1 1 6 THR HG1 H -17.141 -6.008 -5.999 1.00 . A A . 453 THR HG1 1 1
8 12190 1 1 6 THR HG21 H -17.047 -8.536 -4.056 1.00 . A A . 453 THR HG21 1 1
8 12191 1 1 6 THR HG22 H -15.781 -7.313 -4.172 1.00 . A A . 453 THR HG22 1 1
8 12192 1 1 6 THR HG23 H -15.442 -8.980 -4.640 1.00 . A A . 453 THR HG23 1 1
8 12193 1 1 6 THR N N -15.851 -7.107 -8.231 1.00 . A A . 453 THR N 1 1
8 12194 1 1 6 THR O O -14.636 -9.666 -7.229 1.00 . A A . 453 THR O 1 1
8 12195 1 1 6 THR OG1 O -17.619 -6.845 -6.028 1.00 . A A . 453 THR OG1 1 1
8 12196 1 1 7 LYS C C -11.571 -9.235 -5.395 1.00 . A A . 454 LYS C 1 1
8 12197 1 1 7 LYS CA C -12.043 -8.959 -6.798 1.00 . A A . 454 LYS CA 1 1
8 12198 1 1 7 LYS CB C -10.917 -8.410 -7.668 1.00 . A A . 454 LYS CB 1 1
8 12199 1 1 7 LYS CD C -8.599 -8.757 -8.610 1.00 . A A . 454 LYS CD 1 1
8 12200 1 1 7 LYS CE C -9.049 -8.807 -10.065 1.00 . A A . 454 LYS CE 1 1
8 12201 1 1 7 LYS CG C -9.671 -9.285 -7.672 1.00 . A A . 454 LYS CG 1 1
8 12202 1 1 7 LYS H H -13.019 -7.114 -6.589 1.00 . A A . 454 LYS H 1 1
8 12203 1 1 7 LYS HA H -12.394 -9.883 -7.229 1.00 . A A . 454 LYS HA 1 1
8 12204 1 1 7 LYS HB2 H -11.284 -8.320 -8.679 1.00 . A A . 454 LYS HB2 1 1
8 12205 1 1 7 LYS HB3 H -10.647 -7.431 -7.301 1.00 . A A . 454 LYS HB3 1 1
8 12206 1 1 7 LYS HD2 H -8.371 -7.736 -8.344 1.00 . A A . 454 LYS HD2 1 1
8 12207 1 1 7 LYS HD3 H -7.713 -9.362 -8.493 1.00 . A A . 454 LYS HD3 1 1
8 12208 1 1 7 LYS HE2 H -9.956 -8.233 -10.179 1.00 . A A . 454 LYS HE2 1 1
8 12209 1 1 7 LYS HE3 H -8.276 -8.369 -10.680 1.00 . A A . 454 LYS HE3 1 1
8 12210 1 1 7 LYS HG2 H -9.281 -9.283 -6.666 1.00 . A A . 454 LYS HG2 1 1
8 12211 1 1 7 LYS HG3 H -9.939 -10.293 -7.954 1.00 . A A . 454 LYS HG3 1 1
8 12212 1 1 7 LYS HZ1 H -9.602 -10.209 -11.516 1.00 . A A . 454 LYS HZ1 1 1
8 12213 1 1 7 LYS HZ2 H -10.043 -10.653 -9.953 1.00 . A A . 454 LYS HZ2 1 1
8 12214 1 1 7 LYS HZ3 H -8.440 -10.766 -10.449 1.00 . A A . 454 LYS HZ3 1 1
8 12215 1 1 7 LYS N N -13.153 -8.068 -6.773 1.00 . A A . 454 LYS N 1 1
8 12216 1 1 7 LYS NZ N -9.304 -10.192 -10.521 1.00 . A A . 454 LYS NZ 1 1
8 12217 1 1 7 LYS O O -11.023 -8.346 -4.718 1.00 . A A . 454 LYS O 1 1
8 12218 1 1 8 LYS C C -10.252 -11.831 -3.692 1.00 . A A . 455 LYS C 1 1
8 12219 1 1 8 LYS CA C -11.428 -10.861 -3.647 1.00 . A A . 455 LYS CA 1 1
8 12220 1 1 8 LYS CB C -12.637 -11.410 -2.877 1.00 . A A . 455 LYS CB 1 1
8 12221 1 1 8 LYS CD C -14.619 -12.911 -2.769 1.00 . A A . 455 LYS CD 1 1
8 12222 1 1 8 LYS CE C -15.425 -13.978 -3.475 1.00 . A A . 455 LYS CE 1 1
8 12223 1 1 8 LYS CG C -13.401 -12.521 -3.573 1.00 . A A . 455 LYS CG 1 1
8 12224 1 1 8 LYS H H -12.250 -11.084 -5.547 1.00 . A A . 455 LYS H 1 1
8 12225 1 1 8 LYS HA H -11.079 -9.972 -3.142 1.00 . A A . 455 LYS HA 1 1
8 12226 1 1 8 LYS HB2 H -12.298 -11.796 -1.928 1.00 . A A . 455 LYS HB2 1 1
8 12227 1 1 8 LYS HB3 H -13.322 -10.596 -2.692 1.00 . A A . 455 LYS HB3 1 1
8 12228 1 1 8 LYS HD2 H -14.299 -13.294 -1.812 1.00 . A A . 455 LYS HD2 1 1
8 12229 1 1 8 LYS HD3 H -15.238 -12.040 -2.619 1.00 . A A . 455 LYS HD3 1 1
8 12230 1 1 8 LYS HE2 H -15.661 -13.631 -4.469 1.00 . A A . 455 LYS HE2 1 1
8 12231 1 1 8 LYS HE3 H -14.836 -14.882 -3.538 1.00 . A A . 455 LYS HE3 1 1
8 12232 1 1 8 LYS HG2 H -13.717 -12.178 -4.546 1.00 . A A . 455 LYS HG2 1 1
8 12233 1 1 8 LYS HG3 H -12.760 -13.384 -3.681 1.00 . A A . 455 LYS HG3 1 1
8 12234 1 1 8 LYS HZ1 H -16.503 -14.628 -1.799 1.00 . A A . 455 LYS HZ1 1 1
8 12235 1 1 8 LYS HZ2 H -17.275 -14.931 -3.289 1.00 . A A . 455 LYS HZ2 1 1
8 12236 1 1 8 LYS HZ3 H -17.222 -13.383 -2.671 1.00 . A A . 455 LYS HZ3 1 1
8 12237 1 1 8 LYS N N -11.804 -10.439 -4.955 1.00 . A A . 455 LYS N 1 1
8 12238 1 1 8 LYS NZ N -16.677 -14.266 -2.759 1.00 . A A . 455 LYS NZ 1 1
8 12239 1 1 8 LYS O O -10.409 -13.043 -3.855 1.00 . A A . 455 LYS O 1 1
8 12240 1 1 9 VAL C C -6.774 -11.003 -3.177 1.00 . A A . 456 VAL C 1 1
8 12241 1 1 9 VAL CA C -7.839 -11.998 -3.637 1.00 . A A . 456 VAL CA 1 1
8 12242 1 1 9 VAL CB C -7.542 -12.500 -5.110 1.00 . A A . 456 VAL CB 1 1
8 12243 1 1 9 VAL CG1 C -7.232 -11.359 -6.063 1.00 . A A . 456 VAL CG1 1 1
8 12244 1 1 9 VAL CG2 C -6.474 -13.589 -5.170 1.00 . A A . 456 VAL CG2 1 1
8 12245 1 1 9 VAL H H -9.000 -10.299 -3.479 1.00 . A A . 456 VAL H 1 1
8 12246 1 1 9 VAL HA H -7.892 -12.835 -2.955 1.00 . A A . 456 VAL HA 1 1
8 12247 1 1 9 VAL HB H -8.474 -12.924 -5.456 1.00 . A A . 456 VAL HB 1 1
8 12248 1 1 9 VAL HG11 H -7.045 -11.752 -7.051 1.00 . A A . 456 VAL HG11 1 1
8 12249 1 1 9 VAL HG12 H -6.365 -10.822 -5.713 1.00 . A A . 456 VAL HG12 1 1
8 12250 1 1 9 VAL HG13 H -8.079 -10.691 -6.096 1.00 . A A . 456 VAL HG13 1 1
8 12251 1 1 9 VAL HG21 H -6.786 -14.428 -4.570 1.00 . A A . 456 VAL HG21 1 1
8 12252 1 1 9 VAL HG22 H -5.529 -13.207 -4.815 1.00 . A A . 456 VAL HG22 1 1
8 12253 1 1 9 VAL HG23 H -6.359 -13.910 -6.195 1.00 . A A . 456 VAL HG23 1 1
8 12254 1 1 9 VAL N N -9.081 -11.272 -3.596 1.00 . A A . 456 VAL N 1 1
8 12255 1 1 9 VAL O O -7.134 -9.871 -2.811 1.00 . A A . 456 VAL O 1 1
8 12256 1 1 10 GLY C C -4.214 -9.516 -3.955 1.00 . A A . 457 GLY C 1 1
8 12257 1 1 10 GLY CA C -4.480 -10.479 -2.811 1.00 . A A . 457 GLY CA 1 1
8 12258 1 1 10 GLY H H -5.307 -12.333 -3.344 1.00 . A A . 457 GLY H 1 1
8 12259 1 1 10 GLY HA2 H -4.760 -9.923 -1.931 1.00 . A A . 457 GLY HA2 1 1
8 12260 1 1 10 GLY HA3 H -3.577 -11.037 -2.614 1.00 . A A . 457 GLY HA3 1 1
8 12261 1 1 10 GLY N N -5.530 -11.398 -3.147 1.00 . A A . 457 GLY N 1 1
8 12262 1 1 10 GLY O O -3.594 -9.884 -4.962 1.00 . A A . 457 GLY O 1 1
8 12263 1 1 11 LYS C C -3.906 -6.055 -4.282 1.00 . A A . 458 LYS C 1 1
8 12264 1 1 11 LYS CA C -4.550 -7.310 -4.846 1.00 . A A . 458 LYS CA 1 1
8 12265 1 1 11 LYS CB C -5.928 -6.983 -5.429 1.00 . A A . 458 LYS CB 1 1
8 12266 1 1 11 LYS CD C -8.276 -6.196 -4.982 1.00 . A A . 458 LYS CD 1 1
8 12267 1 1 11 LYS CE C -9.216 -5.651 -3.922 1.00 . A A . 458 LYS CE 1 1
8 12268 1 1 11 LYS CG C -6.910 -6.453 -4.396 1.00 . A A . 458 LYS CG 1 1
8 12269 1 1 11 LYS H H -5.163 -8.050 -2.994 1.00 . A A . 458 LYS H 1 1
8 12270 1 1 11 LYS HA H -3.933 -7.717 -5.633 1.00 . A A . 458 LYS HA 1 1
8 12271 1 1 11 LYS HB2 H -5.810 -6.232 -6.195 1.00 . A A . 458 LYS HB2 1 1
8 12272 1 1 11 LYS HB3 H -6.346 -7.877 -5.868 1.00 . A A . 458 LYS HB3 1 1
8 12273 1 1 11 LYS HD2 H -8.187 -5.479 -5.784 1.00 . A A . 458 LYS HD2 1 1
8 12274 1 1 11 LYS HD3 H -8.671 -7.127 -5.361 1.00 . A A . 458 LYS HD3 1 1
8 12275 1 1 11 LYS HE2 H -9.273 -6.357 -3.107 1.00 . A A . 458 LYS HE2 1 1
8 12276 1 1 11 LYS HE3 H -8.819 -4.716 -3.557 1.00 . A A . 458 LYS HE3 1 1
8 12277 1 1 11 LYS HG2 H -7.005 -7.178 -3.602 1.00 . A A . 458 LYS HG2 1 1
8 12278 1 1 11 LYS HG3 H -6.521 -5.533 -3.983 1.00 . A A . 458 LYS HG3 1 1
8 12279 1 1 11 LYS HZ1 H -11.022 -6.319 -4.737 1.00 . A A . 458 LYS HZ1 1 1
8 12280 1 1 11 LYS HZ2 H -10.564 -4.771 -5.252 1.00 . A A . 458 LYS HZ2 1 1
8 12281 1 1 11 LYS HZ3 H -11.176 -5.010 -3.710 1.00 . A A . 458 LYS HZ3 1 1
8 12282 1 1 11 LYS N N -4.690 -8.307 -3.816 1.00 . A A . 458 LYS N 1 1
8 12283 1 1 11 LYS NZ N -10.572 -5.427 -4.447 1.00 . A A . 458 LYS NZ 1 1
8 12284 1 1 11 LYS O O -4.058 -5.747 -3.089 1.00 . A A . 458 LYS O 1 1
8 12285 1 1 12 ARG C C -3.257 -2.947 -5.356 1.00 . A A . 459 ARG C 1 1
8 12286 1 1 12 ARG CA C -2.589 -4.106 -4.703 1.00 . A A . 459 ARG CA 1 1
8 12287 1 1 12 ARG CB C -1.071 -4.038 -4.906 1.00 . A A . 459 ARG CB 1 1
8 12288 1 1 12 ARG CD C 1.193 -4.721 -4.075 1.00 . A A . 459 ARG CD 1 1
8 12289 1 1 12 ARG CG C -0.301 -4.944 -3.985 1.00 . A A . 459 ARG CG 1 1
8 12290 1 1 12 ARG CZ C 2.957 -4.509 -5.792 1.00 . A A . 459 ARG CZ 1 1
8 12291 1 1 12 ARG H H -3.047 -5.667 -6.028 1.00 . A A . 459 ARG H 1 1
8 12292 1 1 12 ARG HA H -2.788 -4.020 -3.646 1.00 . A A . 459 ARG HA 1 1
8 12293 1 1 12 ARG HB2 H -0.840 -4.314 -5.925 1.00 . A A . 459 ARG HB2 1 1
8 12294 1 1 12 ARG HB3 H -0.741 -3.023 -4.738 1.00 . A A . 459 ARG HB3 1 1
8 12295 1 1 12 ARG HD2 H 1.399 -3.696 -3.809 1.00 . A A . 459 ARG HD2 1 1
8 12296 1 1 12 ARG HD3 H 1.676 -5.369 -3.357 1.00 . A A . 459 ARG HD3 1 1
8 12297 1 1 12 ARG HE H 1.228 -5.536 -6.014 1.00 . A A . 459 ARG HE 1 1
8 12298 1 1 12 ARG HG2 H -0.615 -4.738 -2.974 1.00 . A A . 459 ARG HG2 1 1
8 12299 1 1 12 ARG HG3 H -0.529 -5.968 -4.223 1.00 . A A . 459 ARG HG3 1 1
8 12300 1 1 12 ARG HH11 H 3.308 -3.485 -4.072 1.00 . A A . 459 ARG HH11 1 1
8 12301 1 1 12 ARG HH12 H 4.554 -3.330 -5.210 1.00 . A A . 459 ARG HH12 1 1
8 12302 1 1 12 ARG HH21 H 2.928 -5.397 -7.624 1.00 . A A . 459 ARG HH21 1 1
8 12303 1 1 12 ARG HH22 H 4.331 -4.481 -7.312 1.00 . A A . 459 ARG HH22 1 1
8 12304 1 1 12 ARG N N -3.180 -5.350 -5.109 1.00 . A A . 459 ARG N 1 1
8 12305 1 1 12 ARG NE N 1.763 -4.974 -5.403 1.00 . A A . 459 ARG NE 1 1
8 12306 1 1 12 ARG NH1 N 3.652 -3.731 -4.976 1.00 . A A . 459 ARG NH1 1 1
8 12307 1 1 12 ARG NH2 N 3.443 -4.814 -6.988 1.00 . A A . 459 ARG NH2 1 1
8 12308 1 1 12 ARG O O -3.591 -2.986 -6.538 1.00 . A A . 459 ARG O 1 1
8 12309 1 1 13 LEU C C -3.079 0.386 -5.011 1.00 . A A . 460 LEU C 1 1
8 12310 1 1 13 LEU CA C -4.090 -0.727 -5.055 1.00 . A A . 460 LEU CA 1 1
8 12311 1 1 13 LEU CB C -5.332 -0.319 -4.215 1.00 . A A . 460 LEU CB 1 1
8 12312 1 1 13 LEU CD1 C -6.263 -2.593 -3.487 1.00 . A A . 460 LEU CD1 1 1
8 12313 1 1 13 LEU CD2 C -7.750 -0.586 -3.531 1.00 . A A . 460 LEU CD2 1 1
8 12314 1 1 13 LEU CG C -6.562 -1.272 -4.186 1.00 . A A . 460 LEU CG 1 1
8 12315 1 1 13 LEU H H -3.162 -2.014 -3.652 1.00 . A A . 460 LEU H 1 1
8 12316 1 1 13 LEU HA H -4.391 -0.891 -6.078 1.00 . A A . 460 LEU HA 1 1
8 12317 1 1 13 LEU HB2 H -4.994 -0.170 -3.201 1.00 . A A . 460 LEU HB2 1 1
8 12318 1 1 13 LEU HB3 H -5.661 0.641 -4.585 1.00 . A A . 460 LEU HB3 1 1
8 12319 1 1 13 LEU HD11 H -5.967 -2.402 -2.466 1.00 . A A . 460 LEU HD11 1 1
8 12320 1 1 13 LEU HD12 H -5.464 -3.102 -4.007 1.00 . A A . 460 LEU HD12 1 1
8 12321 1 1 13 LEU HD13 H -7.150 -3.210 -3.497 1.00 . A A . 460 LEU HD13 1 1
8 12322 1 1 13 LEU HD21 H -7.493 -0.313 -2.518 1.00 . A A . 460 LEU HD21 1 1
8 12323 1 1 13 LEU HD22 H -8.593 -1.260 -3.520 1.00 . A A . 460 LEU HD22 1 1
8 12324 1 1 13 LEU HD23 H -8.009 0.303 -4.089 1.00 . A A . 460 LEU HD23 1 1
8 12325 1 1 13 LEU HG H -6.834 -1.503 -5.205 1.00 . A A . 460 LEU HG 1 1
8 12326 1 1 13 LEU N N -3.469 -1.935 -4.583 1.00 . A A . 460 LEU N 1 1
8 12327 1 1 13 LEU O O -2.304 0.486 -4.047 1.00 . A A . 460 LEU O 1 1
8 12328 1 1 14 ASN C C -2.895 3.573 -5.689 1.00 . A A . 461 ASN C 1 1
8 12329 1 1 14 ASN CA C -2.150 2.323 -6.093 1.00 . A A . 461 ASN CA 1 1
8 12330 1 1 14 ASN CB C -1.485 2.464 -7.506 1.00 . A A . 461 ASN CB 1 1
8 12331 1 1 14 ASN CG C -2.452 2.788 -8.647 1.00 . A A . 461 ASN CG 1 1
8 12332 1 1 14 ASN H H -3.707 1.042 -6.757 1.00 . A A . 461 ASN H 1 1
8 12333 1 1 14 ASN HA H -1.385 2.142 -5.353 1.00 . A A . 461 ASN HA 1 1
8 12334 1 1 14 ASN HB2 H -0.752 3.256 -7.464 1.00 . A A . 461 ASN HB2 1 1
8 12335 1 1 14 ASN HB3 H -0.976 1.541 -7.735 1.00 . A A . 461 ASN HB3 1 1
8 12336 1 1 14 ASN HD21 H -2.013 4.709 -8.520 1.00 . A A . 461 ASN HD21 1 1
8 12337 1 1 14 ASN HD22 H -3.183 4.275 -9.715 1.00 . A A . 461 ASN HD22 1 1
8 12338 1 1 14 ASN N N -3.064 1.198 -6.035 1.00 . A A . 461 ASN N 1 1
8 12339 1 1 14 ASN ND2 N -2.557 4.046 -8.997 1.00 . A A . 461 ASN ND2 1 1
8 12340 1 1 14 ASN O O -3.861 3.984 -6.338 1.00 . A A . 461 ASN O 1 1
8 12341 1 1 14 ASN OD1 O -3.052 1.897 -9.241 1.00 . A A . 461 ASN OD1 1 1
8 12342 1 1 15 ILE C C -2.233 6.493 -4.012 1.00 . A A . 462 ILE C 1 1
8 12343 1 1 15 ILE CA C -3.190 5.309 -4.094 1.00 . A A . 462 ILE CA 1 1
8 12344 1 1 15 ILE CB C -3.792 5.014 -2.683 1.00 . A A . 462 ILE CB 1 1
8 12345 1 1 15 ILE CD1 C -5.247 3.349 -1.384 1.00 . A A . 462 ILE CD1 1 1
8 12346 1 1 15 ILE CG1 C -4.695 3.767 -2.730 1.00 . A A . 462 ILE CG1 1 1
8 12347 1 1 15 ILE CG2 C -4.601 6.206 -2.201 1.00 . A A . 462 ILE CG2 1 1
8 12348 1 1 15 ILE H H -1.718 3.778 -4.117 1.00 . A A . 462 ILE H 1 1
8 12349 1 1 15 ILE HA H -3.998 5.548 -4.771 1.00 . A A . 462 ILE HA 1 1
8 12350 1 1 15 ILE HB H -2.984 4.836 -1.988 1.00 . A A . 462 ILE HB 1 1
8 12351 1 1 15 ILE HD11 H -5.843 4.156 -0.985 1.00 . A A . 462 ILE HD11 1 1
8 12352 1 1 15 ILE HD12 H -4.430 3.140 -0.709 1.00 . A A . 462 ILE HD12 1 1
8 12353 1 1 15 ILE HD13 H -5.859 2.468 -1.501 1.00 . A A . 462 ILE HD13 1 1
8 12354 1 1 15 ILE HG12 H -5.552 3.988 -3.349 1.00 . A A . 462 ILE HG12 1 1
8 12355 1 1 15 ILE HG13 H -4.148 2.934 -3.144 1.00 . A A . 462 ILE HG13 1 1
8 12356 1 1 15 ILE HG21 H -3.972 7.082 -2.166 1.00 . A A . 462 ILE HG21 1 1
8 12357 1 1 15 ILE HG22 H -4.990 6.000 -1.215 1.00 . A A . 462 ILE HG22 1 1
8 12358 1 1 15 ILE HG23 H -5.424 6.381 -2.878 1.00 . A A . 462 ILE HG23 1 1
8 12359 1 1 15 ILE N N -2.497 4.148 -4.605 1.00 . A A . 462 ILE N 1 1
8 12360 1 1 15 ILE O O -1.222 6.426 -3.333 1.00 . A A . 462 ILE O 1 1
8 12361 1 1 16 GLN C C -2.247 9.773 -3.718 1.00 . A A . 463 GLN C 1 1
8 12362 1 1 16 GLN CA C -1.693 8.750 -4.676 1.00 . A A . 463 GLN CA 1 1
8 12363 1 1 16 GLN CB C -1.541 9.374 -6.064 1.00 . A A . 463 GLN CB 1 1
8 12364 1 1 16 GLN CD C -0.712 9.094 -8.446 1.00 . A A . 463 GLN CD 1 1
8 12365 1 1 16 GLN CG C -0.742 8.534 -7.033 1.00 . A A . 463 GLN CG 1 1
8 12366 1 1 16 GLN H H -3.344 7.564 -5.275 1.00 . A A . 463 GLN H 1 1
8 12367 1 1 16 GLN HA H -0.716 8.449 -4.326 1.00 . A A . 463 GLN HA 1 1
8 12368 1 1 16 GLN HB2 H -2.524 9.536 -6.481 1.00 . A A . 463 GLN HB2 1 1
8 12369 1 1 16 GLN HB3 H -1.051 10.332 -5.960 1.00 . A A . 463 GLN HB3 1 1
8 12370 1 1 16 GLN HE21 H -0.872 10.963 -7.785 1.00 . A A . 463 GLN HE21 1 1
8 12371 1 1 16 GLN HE22 H -0.783 10.755 -9.491 1.00 . A A . 463 GLN HE22 1 1
8 12372 1 1 16 GLN HG2 H 0.272 8.543 -6.667 1.00 . A A . 463 GLN HG2 1 1
8 12373 1 1 16 GLN HG3 H -1.133 7.527 -7.049 1.00 . A A . 463 GLN HG3 1 1
8 12374 1 1 16 GLN N N -2.535 7.563 -4.719 1.00 . A A . 463 GLN N 1 1
8 12375 1 1 16 GLN NE2 N -0.796 10.395 -8.578 1.00 . A A . 463 GLN NE2 1 1
8 12376 1 1 16 GLN O O -3.419 10.156 -3.807 1.00 . A A . 463 GLN O 1 1
8 12377 1 1 16 GLN OE1 O -0.616 8.341 -9.417 1.00 . A A . 463 GLN OE1 1 1
8 12378 1 1 17 LEU C C -0.867 12.441 -1.987 1.00 . A A . 464 LEU C 1 1
8 12379 1 1 17 LEU CA C -1.791 11.250 -1.865 1.00 . A A . 464 LEU CA 1 1
8 12380 1 1 17 LEU CB C -1.781 10.737 -0.392 1.00 . A A . 464 LEU CB 1 1
8 12381 1 1 17 LEU CD1 C -2.360 8.286 -0.606 1.00 . A A . 464 LEU CD1 1 1
8 12382 1 1 17 LEU CD2 C -2.893 9.495 1.491 1.00 . A A . 464 LEU CD2 1 1
8 12383 1 1 17 LEU CG C -2.761 9.608 -0.009 1.00 . A A . 464 LEU CG 1 1
8 12384 1 1 17 LEU H H -0.496 9.863 -2.801 1.00 . A A . 464 LEU H 1 1
8 12385 1 1 17 LEU HA H -2.793 11.567 -2.117 1.00 . A A . 464 LEU HA 1 1
8 12386 1 1 17 LEU HB2 H -0.785 10.372 -0.192 1.00 . A A . 464 LEU HB2 1 1
8 12387 1 1 17 LEU HB3 H -1.952 11.569 0.274 1.00 . A A . 464 LEU HB3 1 1
8 12388 1 1 17 LEU HD11 H -3.063 7.526 -0.298 1.00 . A A . 464 LEU HD11 1 1
8 12389 1 1 17 LEU HD12 H -1.372 8.026 -0.257 1.00 . A A . 464 LEU HD12 1 1
8 12390 1 1 17 LEU HD13 H -2.353 8.367 -1.682 1.00 . A A . 464 LEU HD13 1 1
8 12391 1 1 17 LEU HD21 H -3.580 8.692 1.722 1.00 . A A . 464 LEU HD21 1 1
8 12392 1 1 17 LEU HD22 H -3.300 10.415 1.885 1.00 . A A . 464 LEU HD22 1 1
8 12393 1 1 17 LEU HD23 H -1.932 9.291 1.936 1.00 . A A . 464 LEU HD23 1 1
8 12394 1 1 17 LEU HG H -3.734 9.855 -0.408 1.00 . A A . 464 LEU HG 1 1
8 12395 1 1 17 LEU N N -1.408 10.233 -2.822 1.00 . A A . 464 LEU N 1 1
8 12396 1 1 17 LEU O O 0.355 12.285 -2.116 1.00 . A A . 464 LEU O 1 1
8 12397 1 1 18 LYS C C -0.630 15.417 -0.633 1.00 . A A . 465 LYS C 1 1
8 12398 1 1 18 LYS CA C -0.695 14.825 -2.019 1.00 . A A . 465 LYS CA 1 1
8 12399 1 1 18 LYS CB C -1.346 15.785 -3.018 1.00 . A A . 465 LYS CB 1 1
8 12400 1 1 18 LYS CD C -1.237 17.954 -4.288 1.00 . A A . 465 LYS CD 1 1
8 12401 1 1 18 LYS CE C -2.739 18.164 -4.187 1.00 . A A . 465 LYS CE 1 1
8 12402 1 1 18 LYS CG C -0.678 17.151 -3.121 1.00 . A A . 465 LYS CG 1 1
8 12403 1 1 18 LYS H H -2.413 13.657 -1.891 1.00 . A A . 465 LYS H 1 1
8 12404 1 1 18 LYS HA H 0.319 14.616 -2.337 1.00 . A A . 465 LYS HA 1 1
8 12405 1 1 18 LYS HB2 H -1.334 15.332 -3.997 1.00 . A A . 465 LYS HB2 1 1
8 12406 1 1 18 LYS HB3 H -2.373 15.934 -2.716 1.00 . A A . 465 LYS HB3 1 1
8 12407 1 1 18 LYS HD2 H -0.757 18.921 -4.301 1.00 . A A . 465 LYS HD2 1 1
8 12408 1 1 18 LYS HD3 H -1.012 17.432 -5.205 1.00 . A A . 465 LYS HD3 1 1
8 12409 1 1 18 LYS HE2 H -3.230 17.205 -4.108 1.00 . A A . 465 LYS HE2 1 1
8 12410 1 1 18 LYS HE3 H -2.955 18.749 -3.304 1.00 . A A . 465 LYS HE3 1 1
8 12411 1 1 18 LYS HG2 H -0.856 17.694 -2.203 1.00 . A A . 465 LYS HG2 1 1
8 12412 1 1 18 LYS HG3 H 0.383 17.011 -3.259 1.00 . A A . 465 LYS HG3 1 1
8 12413 1 1 18 LYS HZ1 H -2.808 19.800 -5.469 1.00 . A A . 465 LYS HZ1 1 1
8 12414 1 1 18 LYS HZ2 H -4.288 19.011 -5.281 1.00 . A A . 465 LYS HZ2 1 1
8 12415 1 1 18 LYS HZ3 H -3.064 18.315 -6.232 1.00 . A A . 465 LYS HZ3 1 1
8 12416 1 1 18 LYS N N -1.435 13.600 -1.961 1.00 . A A . 465 LYS N 1 1
8 12417 1 1 18 LYS NZ N -3.263 18.869 -5.373 1.00 . A A . 465 LYS NZ 1 1
8 12418 1 1 18 LYS O O -1.589 15.355 0.116 1.00 . A A . 465 LYS O 1 1
8 12419 1 1 19 LYS C C -0.022 17.758 1.294 1.00 . A A . 466 LYS C 1 1
8 12420 1 1 19 LYS CA C 0.748 16.499 1.026 1.00 . A A . 466 LYS CA 1 1
8 12421 1 1 19 LYS CB C 2.247 16.706 1.251 1.00 . A A . 466 LYS CB 1 1
8 12422 1 1 19 LYS CD C 2.644 14.159 1.511 1.00 . A A . 466 LYS CD 1 1
8 12423 1 1 19 LYS CE C 2.893 13.957 0.031 1.00 . A A . 466 LYS CE 1 1
8 12424 1 1 19 LYS CG C 2.967 15.575 2.011 1.00 . A A . 466 LYS CG 1 1
8 12425 1 1 19 LYS H H 1.192 16.027 -0.993 1.00 . A A . 466 LYS H 1 1
8 12426 1 1 19 LYS HA H 0.413 15.756 1.732 1.00 . A A . 466 LYS HA 1 1
8 12427 1 1 19 LYS HB2 H 2.722 16.812 0.287 1.00 . A A . 466 LYS HB2 1 1
8 12428 1 1 19 LYS HB3 H 2.381 17.625 1.800 1.00 . A A . 466 LYS HB3 1 1
8 12429 1 1 19 LYS HD2 H 3.267 13.459 2.048 1.00 . A A . 466 LYS HD2 1 1
8 12430 1 1 19 LYS HD3 H 1.609 13.943 1.729 1.00 . A A . 466 LYS HD3 1 1
8 12431 1 1 19 LYS HE2 H 2.721 12.916 -0.201 1.00 . A A . 466 LYS HE2 1 1
8 12432 1 1 19 LYS HE3 H 2.185 14.557 -0.522 1.00 . A A . 466 LYS HE3 1 1
8 12433 1 1 19 LYS HG2 H 4.033 15.724 1.916 1.00 . A A . 466 LYS HG2 1 1
8 12434 1 1 19 LYS HG3 H 2.702 15.650 3.056 1.00 . A A . 466 LYS HG3 1 1
8 12435 1 1 19 LYS HZ1 H 4.414 15.335 -0.311 1.00 . A A . 466 LYS HZ1 1 1
8 12436 1 1 19 LYS HZ2 H 4.401 14.030 -1.373 1.00 . A A . 466 LYS HZ2 1 1
8 12437 1 1 19 LYS HZ3 H 4.974 13.824 0.196 1.00 . A A . 466 LYS HZ3 1 1
8 12438 1 1 19 LYS N N 0.506 15.961 -0.299 1.00 . A A . 466 LYS N 1 1
8 12439 1 1 19 LYS NZ N 4.256 14.313 -0.381 1.00 . A A . 466 LYS NZ 1 1
8 12440 1 1 19 LYS O O 0.113 18.758 0.576 1.00 . A A . 466 LYS O 1 1
8 12441 1 1 20 GLY C C -1.086 19.336 4.067 1.00 . A A . 467 GLY C 1 1
8 12442 1 1 20 GLY CA C -1.583 18.821 2.739 1.00 . A A . 467 GLY CA 1 1
8 12443 1 1 20 GLY H H -0.912 16.847 2.804 1.00 . A A . 467 GLY H 1 1
8 12444 1 1 20 GLY HA2 H -1.497 19.589 1.984 1.00 . A A . 467 GLY HA2 1 1
8 12445 1 1 20 GLY HA3 H -2.616 18.523 2.837 1.00 . A A . 467 GLY HA3 1 1
8 12446 1 1 20 GLY N N -0.824 17.696 2.321 1.00 . A A . 467 GLY N 1 1
8 12447 1 1 20 GLY O O 0.091 19.135 4.420 1.00 . A A . 467 GLY O 1 1
8 12448 1 1 21 THR C C -1.174 19.469 7.119 1.00 . A A . 468 THR C 1 1
8 12449 1 1 21 THR CA C -1.630 20.541 6.099 1.00 . A A . 468 THR CA 1 1
8 12450 1 1 21 THR CB C -2.847 21.301 6.647 1.00 . A A . 468 THR CB 1 1
8 12451 1 1 21 THR CG2 C -2.465 22.146 7.857 1.00 . A A . 468 THR CG2 1 1
8 12452 1 1 21 THR H H -2.898 20.012 4.513 1.00 . A A . 468 THR H 1 1
8 12453 1 1 21 THR HA H -0.828 21.247 5.941 1.00 . A A . 468 THR HA 1 1
8 12454 1 1 21 THR HB H -3.603 20.584 6.931 1.00 . A A . 468 THR HB 1 1
8 12455 1 1 21 THR HG1 H -2.618 22.437 5.045 1.00 . A A . 468 THR HG1 1 1
8 12456 1 1 21 THR HG21 H -2.079 21.504 8.635 1.00 . A A . 468 THR HG21 1 1
8 12457 1 1 21 THR HG22 H -3.334 22.672 8.221 1.00 . A A . 468 THR HG22 1 1
8 12458 1 1 21 THR HG23 H -1.705 22.859 7.571 1.00 . A A . 468 THR HG23 1 1
8 12459 1 1 21 THR N N -1.969 19.946 4.823 1.00 . A A . 468 THR N 1 1
8 12460 1 1 21 THR O O -0.221 19.683 7.872 1.00 . A A . 468 THR O 1 1
8 12461 1 1 21 THR OG1 O -3.354 22.168 5.613 1.00 . A A . 468 THR OG1 1 1
8 12462 1 1 22 GLU C C -0.518 16.247 7.332 1.00 . A A . 469 GLU C 1 1
8 12463 1 1 22 GLU CA C -1.469 17.222 8.008 1.00 . A A . 469 GLU CA 1 1
8 12464 1 1 22 GLU CB C -2.722 16.483 8.466 1.00 . A A . 469 GLU CB 1 1
8 12465 1 1 22 GLU CD C -3.089 17.727 10.634 1.00 . A A . 469 GLU CD 1 1
8 12466 1 1 22 GLU CG C -3.671 17.319 9.299 1.00 . A A . 469 GLU CG 1 1
8 12467 1 1 22 GLU H H -2.574 18.176 6.484 1.00 . A A . 469 GLU H 1 1
8 12468 1 1 22 GLU HA H -0.978 17.643 8.872 1.00 . A A . 469 GLU HA 1 1
8 12469 1 1 22 GLU HB2 H -3.259 16.137 7.596 1.00 . A A . 469 GLU HB2 1 1
8 12470 1 1 22 GLU HB3 H -2.420 15.628 9.053 1.00 . A A . 469 GLU HB3 1 1
8 12471 1 1 22 GLU HG2 H -3.923 18.212 8.746 1.00 . A A . 469 GLU HG2 1 1
8 12472 1 1 22 GLU HG3 H -4.565 16.741 9.471 1.00 . A A . 469 GLU HG3 1 1
8 12473 1 1 22 GLU N N -1.823 18.314 7.105 1.00 . A A . 469 GLU N 1 1
8 12474 1 1 22 GLU O O -0.246 15.164 7.856 1.00 . A A . 469 GLU O 1 1
8 12475 1 1 22 GLU OE1 O -2.444 18.791 10.717 1.00 . A A . 469 GLU OE1 1 1
8 12476 1 1 22 GLU OE2 O -3.283 16.994 11.627 1.00 . A A . 469 GLU OE2 1 1
8 12477 1 1 23 GLY C C 0.110 14.649 4.818 1.00 . A A . 470 GLY C 1 1
8 12478 1 1 23 GLY CA C 0.874 15.781 5.438 1.00 . A A . 470 GLY CA 1 1
8 12479 1 1 23 GLY H H -0.230 17.529 5.841 1.00 . A A . 470 GLY H 1 1
8 12480 1 1 23 GLY HA2 H 1.350 16.359 4.660 1.00 . A A . 470 GLY HA2 1 1
8 12481 1 1 23 GLY HA3 H 1.627 15.377 6.097 1.00 . A A . 470 GLY HA3 1 1
8 12482 1 1 23 GLY N N -0.004 16.638 6.183 1.00 . A A . 470 GLY N 1 1
8 12483 1 1 23 GLY O O -0.690 14.867 3.905 1.00 . A A . 470 GLY O 1 1
8 12484 1 1 24 LEU C C -1.659 12.112 5.626 1.00 . A A . 471 LEU C 1 1
8 12485 1 1 24 LEU CA C -0.366 12.279 4.847 1.00 . A A . 471 LEU CA 1 1
8 12486 1 1 24 LEU CB C 0.498 11.005 4.954 1.00 . A A . 471 LEU CB 1 1
8 12487 1 1 24 LEU CD1 C 1.217 10.881 2.522 1.00 . A A . 471 LEU CD1 1 1
8 12488 1 1 24 LEU CD2 C 2.798 11.834 4.231 1.00 . A A . 471 LEU CD2 1 1
8 12489 1 1 24 LEU CG C 1.683 10.833 3.973 1.00 . A A . 471 LEU CG 1 1
8 12490 1 1 24 LEU H H 0.990 13.353 6.041 1.00 . A A . 471 LEU H 1 1
8 12491 1 1 24 LEU HA H -0.621 12.447 3.811 1.00 . A A . 471 LEU HA 1 1
8 12492 1 1 24 LEU HB2 H 0.902 10.970 5.955 1.00 . A A . 471 LEU HB2 1 1
8 12493 1 1 24 LEU HB3 H -0.162 10.160 4.843 1.00 . A A . 471 LEU HB3 1 1
8 12494 1 1 24 LEU HD11 H 0.739 11.828 2.318 1.00 . A A . 471 LEU HD11 1 1
8 12495 1 1 24 LEU HD12 H 0.513 10.080 2.348 1.00 . A A . 471 LEU HD12 1 1
8 12496 1 1 24 LEU HD13 H 2.065 10.761 1.866 1.00 . A A . 471 LEU HD13 1 1
8 12497 1 1 24 LEU HD21 H 3.175 11.697 5.233 1.00 . A A . 471 LEU HD21 1 1
8 12498 1 1 24 LEU HD22 H 2.411 12.836 4.125 1.00 . A A . 471 LEU HD22 1 1
8 12499 1 1 24 LEU HD23 H 3.596 11.675 3.520 1.00 . A A . 471 LEU HD23 1 1
8 12500 1 1 24 LEU HG H 2.077 9.838 4.124 1.00 . A A . 471 LEU HG 1 1
8 12501 1 1 24 LEU N N 0.339 13.454 5.313 1.00 . A A . 471 LEU N 1 1
8 12502 1 1 24 LEU O O -2.732 11.911 5.050 1.00 . A A . 471 LEU O 1 1
8 12503 1 1 25 GLY C C -3.098 10.717 8.166 1.00 . A A . 472 GLY C 1 1
8 12504 1 1 25 GLY CA C -2.727 12.123 7.767 1.00 . A A . 472 GLY CA 1 1
8 12505 1 1 25 GLY H H -0.670 12.336 7.332 1.00 . A A . 472 GLY H 1 1
8 12506 1 1 25 GLY HA2 H -2.573 12.708 8.661 1.00 . A A . 472 GLY HA2 1 1
8 12507 1 1 25 GLY HA3 H -3.552 12.544 7.215 1.00 . A A . 472 GLY HA3 1 1
8 12508 1 1 25 GLY N N -1.557 12.201 6.932 1.00 . A A . 472 GLY N 1 1
8 12509 1 1 25 GLY O O -4.265 10.436 8.433 1.00 . A A . 472 GLY O 1 1
8 12510 1 1 26 PHE C C -1.188 7.918 9.323 1.00 . A A . 473 PHE C 1 1
8 12511 1 1 26 PHE CA C -2.401 8.484 8.647 1.00 . A A . 473 PHE CA 1 1
8 12512 1 1 26 PHE CB C -2.900 7.551 7.516 1.00 . A A . 473 PHE CB 1 1
8 12513 1 1 26 PHE CD1 C -1.654 8.217 5.451 1.00 . A A . 473 PHE CD1 1 1
8 12514 1 1 26 PHE CD2 C -1.274 6.046 6.337 1.00 . A A . 473 PHE CD2 1 1
8 12515 1 1 26 PHE CE1 C -0.772 7.960 4.441 1.00 . A A . 473 PHE CE1 1 1
8 12516 1 1 26 PHE CE2 C -0.389 5.788 5.324 1.00 . A A . 473 PHE CE2 1 1
8 12517 1 1 26 PHE CG C -1.921 7.270 6.414 1.00 . A A . 473 PHE CG 1 1
8 12518 1 1 26 PHE CZ C -0.142 6.753 4.377 1.00 . A A . 473 PHE CZ 1 1
8 12519 1 1 26 PHE H H -1.223 10.063 7.933 1.00 . A A . 473 PHE H 1 1
8 12520 1 1 26 PHE HA H -3.175 8.564 9.397 1.00 . A A . 473 PHE HA 1 1
8 12521 1 1 26 PHE HB2 H -3.166 6.600 7.950 1.00 . A A . 473 PHE HB2 1 1
8 12522 1 1 26 PHE HB3 H -3.786 7.988 7.079 1.00 . A A . 473 PHE HB3 1 1
8 12523 1 1 26 PHE HD1 H -2.148 9.174 5.504 1.00 . A A . 473 PHE HD1 1 1
8 12524 1 1 26 PHE HD2 H -1.467 5.281 7.074 1.00 . A A . 473 PHE HD2 1 1
8 12525 1 1 26 PHE HE1 H -0.569 8.704 3.682 1.00 . A A . 473 PHE HE1 1 1
8 12526 1 1 26 PHE HE2 H 0.112 4.833 5.268 1.00 . A A . 473 PHE HE2 1 1
8 12527 1 1 26 PHE HZ H 0.545 6.583 3.567 1.00 . A A . 473 PHE HZ 1 1
8 12528 1 1 26 PHE N N -2.138 9.830 8.199 1.00 . A A . 473 PHE N 1 1
8 12529 1 1 26 PHE O O -0.063 8.374 9.095 1.00 . A A . 473 PHE O 1 1
8 12530 1 1 27 SER C C -0.274 4.860 10.490 1.00 . A A . 474 SER C 1 1
8 12531 1 1 27 SER CA C -0.357 6.320 10.880 1.00 . A A . 474 SER CA 1 1
8 12532 1 1 27 SER CB C -0.630 6.458 12.378 1.00 . A A . 474 SER CB 1 1
8 12533 1 1 27 SER H H -2.335 6.643 10.265 1.00 . A A . 474 SER H 1 1
8 12534 1 1 27 SER HA H 0.576 6.807 10.648 1.00 . A A . 474 SER HA 1 1
8 12535 1 1 27 SER HB2 H -1.550 5.949 12.621 1.00 . A A . 474 SER HB2 1 1
8 12536 1 1 27 SER HB3 H 0.184 6.021 12.936 1.00 . A A . 474 SER HB3 1 1
8 12537 1 1 27 SER HG H -0.122 8.296 12.186 1.00 . A A . 474 SER HG 1 1
8 12538 1 1 27 SER N N -1.410 6.951 10.150 1.00 . A A . 474 SER N 1 1
8 12539 1 1 27 SER O O -1.243 4.294 9.997 1.00 . A A . 474 SER O 1 1
8 12540 1 1 27 SER OG O -0.757 7.828 12.743 1.00 . A A . 474 SER OG 1 1
8 12541 1 1 28 ILE C C 1.477 2.093 11.653 1.00 . A A . 475 ILE C 1 1
8 12542 1 1 28 ILE CA C 1.095 2.868 10.397 1.00 . A A . 475 ILE CA 1 1
8 12543 1 1 28 ILE CB C 2.238 2.717 9.386 1.00 . A A . 475 ILE CB 1 1
8 12544 1 1 28 ILE CD1 C 4.671 3.386 8.946 1.00 . A A . 475 ILE CD1 1 1
8 12545 1 1 28 ILE CG1 C 3.450 3.506 9.841 1.00 . A A . 475 ILE CG1 1 1
8 12546 1 1 28 ILE CG2 C 1.802 3.063 7.968 1.00 . A A . 475 ILE CG2 1 1
8 12547 1 1 28 ILE H H 1.602 4.763 11.129 1.00 . A A . 475 ILE H 1 1
8 12548 1 1 28 ILE HA H 0.203 2.447 9.947 1.00 . A A . 475 ILE HA 1 1
8 12549 1 1 28 ILE HB H 2.498 1.671 9.403 1.00 . A A . 475 ILE HB 1 1
8 12550 1 1 28 ILE HD11 H 5.422 4.079 9.296 1.00 . A A . 475 ILE HD11 1 1
8 12551 1 1 28 ILE HD12 H 4.404 3.676 7.940 1.00 . A A . 475 ILE HD12 1 1
8 12552 1 1 28 ILE HD13 H 5.073 2.385 8.945 1.00 . A A . 475 ILE HD13 1 1
8 12553 1 1 28 ILE HG12 H 3.179 4.549 9.940 1.00 . A A . 475 ILE HG12 1 1
8 12554 1 1 28 ILE HG13 H 3.652 3.079 10.811 1.00 . A A . 475 ILE HG13 1 1
8 12555 1 1 28 ILE HG21 H 0.986 2.416 7.680 1.00 . A A . 475 ILE HG21 1 1
8 12556 1 1 28 ILE HG22 H 2.638 2.855 7.310 1.00 . A A . 475 ILE HG22 1 1
8 12557 1 1 28 ILE HG23 H 1.508 4.099 7.899 1.00 . A A . 475 ILE HG23 1 1
8 12558 1 1 28 ILE N N 0.862 4.260 10.719 1.00 . A A . 475 ILE N 1 1
8 12559 1 1 28 ILE O O 2.049 2.651 12.589 1.00 . A A . 475 ILE O 1 1
8 12560 1 1 29 THR C C 2.080 -1.274 12.135 1.00 . A A . 476 THR C 1 1
8 12561 1 1 29 THR CA C 1.439 -0.048 12.749 1.00 . A A . 476 THR CA 1 1
8 12562 1 1 29 THR CB C 0.164 -0.460 13.579 1.00 . A A . 476 THR CB 1 1
8 12563 1 1 29 THR CG2 C -0.881 -1.157 12.706 1.00 . A A . 476 THR CG2 1 1
8 12564 1 1 29 THR H H 0.624 0.500 10.907 1.00 . A A . 476 THR H 1 1
8 12565 1 1 29 THR HA H 2.152 0.439 13.399 1.00 . A A . 476 THR HA 1 1
8 12566 1 1 29 THR HB H -0.271 0.432 14.001 1.00 . A A . 476 THR HB 1 1
8 12567 1 1 29 THR HG1 H 0.818 -0.742 15.388 1.00 . A A . 476 THR HG1 1 1
8 12568 1 1 29 THR HG21 H -1.186 -0.494 11.910 1.00 . A A . 476 THR HG21 1 1
8 12569 1 1 29 THR HG22 H -1.741 -1.419 13.303 1.00 . A A . 476 THR HG22 1 1
8 12570 1 1 29 THR HG23 H -0.452 -2.051 12.279 1.00 . A A . 476 THR HG23 1 1
8 12571 1 1 29 THR N N 1.118 0.857 11.679 1.00 . A A . 476 THR N 1 1
8 12572 1 1 29 THR O O 1.826 -1.585 10.964 1.00 . A A . 476 THR O 1 1
8 12573 1 1 29 THR OG1 O 0.517 -1.321 14.674 1.00 . A A . 476 THR OG1 1 1
8 12574 1 1 30 SER C C 3.264 -4.228 13.384 1.00 . A A . 477 SER C 1 1
8 12575 1 1 30 SER CA C 3.504 -3.135 12.386 1.00 . A A . 477 SER CA 1 1
8 12576 1 1 30 SER CB C 4.999 -2.912 12.194 1.00 . A A . 477 SER CB 1 1
8 12577 1 1 30 SER H H 3.097 -1.670 13.787 1.00 . A A . 477 SER H 1 1
8 12578 1 1 30 SER HA H 3.059 -3.384 11.434 1.00 . A A . 477 SER HA 1 1
8 12579 1 1 30 SER HB2 H 5.453 -3.799 11.782 1.00 . A A . 477 SER HB2 1 1
8 12580 1 1 30 SER HB3 H 5.154 -2.108 11.492 1.00 . A A . 477 SER HB3 1 1
8 12581 1 1 30 SER HG H 6.312 -3.196 13.608 1.00 . A A . 477 SER HG 1 1
8 12582 1 1 30 SER N N 2.894 -1.947 12.869 1.00 . A A . 477 SER N 1 1
8 12583 1 1 30 SER O O 3.026 -3.949 14.568 1.00 . A A . 477 SER O 1 1
8 12584 1 1 30 SER OG O 5.616 -2.553 13.422 1.00 . A A . 477 SER OG 1 1
8 12585 1 1 31 ARG C C 4.068 -7.656 13.482 1.00 . A A . 478 ARG C 1 1
8 12586 1 1 31 ARG CA C 3.141 -6.545 13.840 1.00 . A A . 478 ARG CA 1 1
8 12587 1 1 31 ARG CB C 1.681 -6.989 13.981 1.00 . A A . 478 ARG CB 1 1
8 12588 1 1 31 ARG CD C -0.470 -7.723 13.017 1.00 . A A . 478 ARG CD 1 1
8 12589 1 1 31 ARG CG C 0.978 -7.404 12.709 1.00 . A A . 478 ARG CG 1 1
8 12590 1 1 31 ARG CZ C -2.560 -8.110 11.741 1.00 . A A . 478 ARG CZ 1 1
8 12591 1 1 31 ARG H H 3.432 -5.629 11.991 1.00 . A A . 478 ARG H 1 1
8 12592 1 1 31 ARG HA H 3.487 -6.207 14.806 1.00 . A A . 478 ARG HA 1 1
8 12593 1 1 31 ARG HB2 H 1.655 -7.837 14.649 1.00 . A A . 478 ARG HB2 1 1
8 12594 1 1 31 ARG HB3 H 1.121 -6.183 14.432 1.00 . A A . 478 ARG HB3 1 1
8 12595 1 1 31 ARG HD2 H -0.502 -8.513 13.752 1.00 . A A . 478 ARG HD2 1 1
8 12596 1 1 31 ARG HD3 H -0.933 -6.837 13.423 1.00 . A A . 478 ARG HD3 1 1
8 12597 1 1 31 ARG HE H -0.675 -8.523 11.110 1.00 . A A . 478 ARG HE 1 1
8 12598 1 1 31 ARG HG2 H 1.024 -6.595 11.995 1.00 . A A . 478 ARG HG2 1 1
8 12599 1 1 31 ARG HG3 H 1.457 -8.282 12.303 1.00 . A A . 478 ARG HG3 1 1
8 12600 1 1 31 ARG HH11 H -2.864 -7.177 13.543 1.00 . A A . 478 ARG HH11 1 1
8 12601 1 1 31 ARG HH12 H -4.287 -7.541 12.695 1.00 . A A . 478 ARG HH12 1 1
8 12602 1 1 31 ARG HH21 H -2.689 -9.026 9.896 1.00 . A A . 478 ARG HH21 1 1
8 12603 1 1 31 ARG HH22 H -4.167 -8.583 10.579 1.00 . A A . 478 ARG HH22 1 1
8 12604 1 1 31 ARG N N 3.294 -5.446 12.946 1.00 . A A . 478 ARG N 1 1
8 12605 1 1 31 ARG NE N -1.224 -8.153 11.838 1.00 . A A . 478 ARG NE 1 1
8 12606 1 1 31 ARG NH1 N -3.285 -7.569 12.719 1.00 . A A . 478 ARG NH1 1 1
8 12607 1 1 31 ARG NH2 N -3.167 -8.602 10.671 1.00 . A A . 478 ARG NH2 1 1
8 12608 1 1 31 ARG O O 4.211 -8.011 12.314 1.00 . A A . 478 ARG O 1 1
8 12609 1 1 32 ASP C C 4.975 -10.569 14.310 1.00 . A A . 479 ASP C 1 1
8 12610 1 1 32 ASP CA C 5.706 -9.212 14.339 1.00 . A A . 479 ASP CA 1 1
8 12611 1 1 32 ASP CB C 6.719 -9.101 15.510 1.00 . A A . 479 ASP CB 1 1
8 12612 1 1 32 ASP CG C 7.975 -9.939 15.332 1.00 . A A . 479 ASP CG 1 1
8 12613 1 1 32 ASP H H 4.519 -7.855 15.396 1.00 . A A . 479 ASP H 1 1
8 12614 1 1 32 ASP HA H 6.215 -9.063 13.398 1.00 . A A . 479 ASP HA 1 1
8 12615 1 1 32 ASP HB2 H 7.021 -8.069 15.616 1.00 . A A . 479 ASP HB2 1 1
8 12616 1 1 32 ASP HB3 H 6.227 -9.410 16.419 1.00 . A A . 479 ASP HB3 1 1
8 12617 1 1 32 ASP N N 4.719 -8.174 14.491 1.00 . A A . 479 ASP N 1 1
8 12618 1 1 32 ASP O O 3.750 -10.602 14.084 1.00 . A A . 479 ASP O 1 1
8 12619 1 1 32 ASP OD1 O 8.903 -9.491 14.643 1.00 . A A . 479 ASP OD1 1 1
8 12620 1 1 32 ASP OD2 O 8.040 -11.062 15.883 1.00 . A A . 479 ASP OD2 1 1
8 12621 1 1 33 VAL C C 4.755 -13.240 12.989 1.00 . A A . 480 VAL C 1 1
8 12622 1 1 33 VAL CA C 5.158 -13.013 14.441 1.00 . A A . 480 VAL CA 1 1
8 12623 1 1 33 VAL CB C 3.956 -13.290 15.412 1.00 . A A . 480 VAL CB 1 1
8 12624 1 1 33 VAL CG1 C 3.515 -14.748 15.358 1.00 . A A . 480 VAL CG1 1 1
8 12625 1 1 33 VAL CG2 C 4.304 -12.881 16.841 1.00 . A A . 480 VAL CG2 1 1
8 12626 1 1 33 VAL H H 6.629 -11.559 14.837 1.00 . A A . 480 VAL H 1 1
8 12627 1 1 33 VAL HA H 5.973 -13.690 14.658 1.00 . A A . 480 VAL HA 1 1
8 12628 1 1 33 VAL HB H 3.125 -12.685 15.079 1.00 . A A . 480 VAL HB 1 1
8 12629 1 1 33 VAL HG11 H 3.205 -14.992 14.353 1.00 . A A . 480 VAL HG11 1 1
8 12630 1 1 33 VAL HG12 H 2.688 -14.899 16.037 1.00 . A A . 480 VAL HG12 1 1
8 12631 1 1 33 VAL HG13 H 4.340 -15.382 15.649 1.00 . A A . 480 VAL HG13 1 1
8 12632 1 1 33 VAL HG21 H 3.460 -13.071 17.486 1.00 . A A . 480 VAL HG21 1 1
8 12633 1 1 33 VAL HG22 H 4.534 -11.825 16.854 1.00 . A A . 480 VAL HG22 1 1
8 12634 1 1 33 VAL HG23 H 5.163 -13.443 17.181 1.00 . A A . 480 VAL HG23 1 1
8 12635 1 1 33 VAL N N 5.693 -11.660 14.552 1.00 . A A . 480 VAL N 1 1
8 12636 1 1 33 VAL O O 3.569 -13.205 12.622 1.00 . A A . 480 VAL O 1 1
8 12637 1 1 34 THR C C 6.265 -14.682 10.175 1.00 . A A . 481 THR C 1 1
8 12638 1 1 34 THR CA C 5.562 -13.465 10.737 1.00 . A A . 481 THR CA 1 1
8 12639 1 1 34 THR CB C 6.105 -12.190 10.034 1.00 . A A . 481 THR CB 1 1
8 12640 1 1 34 THR CG2 C 5.350 -10.964 10.499 1.00 . A A . 481 THR CG2 1 1
8 12641 1 1 34 THR H H 6.678 -13.393 12.495 1.00 . A A . 481 THR H 1 1
8 12642 1 1 34 THR HA H 4.504 -13.530 10.536 1.00 . A A . 481 THR HA 1 1
8 12643 1 1 34 THR HB H 5.988 -12.297 8.967 1.00 . A A . 481 THR HB 1 1
8 12644 1 1 34 THR HG1 H 7.748 -11.105 10.123 1.00 . A A . 481 THR HG1 1 1
8 12645 1 1 34 THR HG21 H 4.308 -11.063 10.234 1.00 . A A . 481 THR HG21 1 1
8 12646 1 1 34 THR HG22 H 5.759 -10.088 10.019 1.00 . A A . 481 THR HG22 1 1
8 12647 1 1 34 THR HG23 H 5.440 -10.868 11.571 1.00 . A A . 481 THR HG23 1 1
8 12648 1 1 34 THR N N 5.758 -13.367 12.155 1.00 . A A . 481 THR N 1 1
8 12649 1 1 34 THR O O 6.820 -15.494 10.929 1.00 . A A . 481 THR O 1 1
8 12650 1 1 34 THR OG1 O 7.507 -12.022 10.322 1.00 . A A . 481 THR OG1 1 1
8 12651 1 1 35 ILE C C 8.422 -15.692 8.155 1.00 . A A . 482 ILE C 1 1
8 12652 1 1 35 ILE CA C 6.903 -15.906 8.171 1.00 . A A . 482 ILE CA 1 1
8 12653 1 1 35 ILE CB C 6.372 -16.089 6.718 1.00 . A A . 482 ILE CB 1 1
8 12654 1 1 35 ILE CD1 C 6.050 -14.876 4.469 1.00 . A A . 482 ILE CD1 1 1
8 12655 1 1 35 ILE CG1 C 6.537 -14.786 5.902 1.00 . A A . 482 ILE CG1 1 1
8 12656 1 1 35 ILE CG2 C 4.915 -16.545 6.742 1.00 . A A . 482 ILE CG2 1 1
8 12657 1 1 35 ILE H H 5.728 -14.158 8.331 1.00 . A A . 482 ILE H 1 1
8 12658 1 1 35 ILE HA H 6.698 -16.807 8.730 1.00 . A A . 482 ILE HA 1 1
8 12659 1 1 35 ILE HB H 6.953 -16.871 6.253 1.00 . A A . 482 ILE HB 1 1
8 12660 1 1 35 ILE HD11 H 6.613 -15.635 3.947 1.00 . A A . 482 ILE HD11 1 1
8 12661 1 1 35 ILE HD12 H 6.186 -13.924 3.978 1.00 . A A . 482 ILE HD12 1 1
8 12662 1 1 35 ILE HD13 H 5.002 -15.138 4.459 1.00 . A A . 482 ILE HD13 1 1
8 12663 1 1 35 ILE HG12 H 5.984 -13.993 6.384 1.00 . A A . 482 ILE HG12 1 1
8 12664 1 1 35 ILE HG13 H 7.584 -14.518 5.887 1.00 . A A . 482 ILE HG13 1 1
8 12665 1 1 35 ILE HG21 H 4.313 -15.804 7.249 1.00 . A A . 482 ILE HG21 1 1
8 12666 1 1 35 ILE HG22 H 4.839 -17.489 7.259 1.00 . A A . 482 ILE HG22 1 1
8 12667 1 1 35 ILE HG23 H 4.562 -16.660 5.728 1.00 . A A . 482 ILE HG23 1 1
8 12668 1 1 35 ILE N N 6.233 -14.814 8.859 1.00 . A A . 482 ILE N 1 1
8 12669 1 1 35 ILE O O 9.193 -16.651 8.079 1.00 . A A . 482 ILE O 1 1
8 12670 1 1 36 GLY C C 10.607 -13.093 7.218 1.00 . A A . 483 GLY C 1 1
8 12671 1 1 36 GLY CA C 10.239 -14.126 8.253 1.00 . A A . 483 GLY CA 1 1
8 12672 1 1 36 GLY H H 8.184 -13.713 8.324 1.00 . A A . 483 GLY H 1 1
8 12673 1 1 36 GLY HA2 H 10.513 -13.765 9.232 1.00 . A A . 483 GLY HA2 1 1
8 12674 1 1 36 GLY HA3 H 10.789 -15.031 8.048 1.00 . A A . 483 GLY HA3 1 1
8 12675 1 1 36 GLY N N 8.837 -14.437 8.249 1.00 . A A . 483 GLY N 1 1
8 12676 1 1 36 GLY O O 9.964 -13.008 6.164 1.00 . A A . 483 GLY O 1 1
8 12677 1 1 37 GLY C C 11.128 -10.331 6.054 1.00 . A A . 484 GLY C 1 1
8 12678 1 1 37 GLY CA C 12.160 -11.285 6.617 1.00 . A A . 484 GLY CA 1 1
8 12679 1 1 37 GLY H H 11.984 -12.342 8.448 1.00 . A A . 484 GLY H 1 1
8 12680 1 1 37 GLY HA2 H 12.910 -10.705 7.134 1.00 . A A . 484 GLY HA2 1 1
8 12681 1 1 37 GLY HA3 H 12.637 -11.807 5.800 1.00 . A A . 484 GLY HA3 1 1
8 12682 1 1 37 GLY N N 11.611 -12.276 7.542 1.00 . A A . 484 GLY N 1 1
8 12683 1 1 37 GLY O O 11.187 -9.968 4.878 1.00 . A A . 484 GLY O 1 1
8 12684 1 1 38 SER C C 8.409 -8.493 7.684 1.00 . A A . 485 SER C 1 1
8 12685 1 1 38 SER CA C 9.134 -9.049 6.471 1.00 . A A . 485 SER CA 1 1
8 12686 1 1 38 SER CB C 8.163 -9.780 5.508 1.00 . A A . 485 SER CB 1 1
8 12687 1 1 38 SER H H 10.206 -10.231 7.810 1.00 . A A . 485 SER H 1 1
8 12688 1 1 38 SER HA H 9.590 -8.227 5.937 1.00 . A A . 485 SER HA 1 1
8 12689 1 1 38 SER HB2 H 7.292 -9.162 5.346 1.00 . A A . 485 SER HB2 1 1
8 12690 1 1 38 SER HB3 H 8.661 -9.954 4.566 1.00 . A A . 485 SER HB3 1 1
8 12691 1 1 38 SER HG H 8.513 -11.619 6.041 1.00 . A A . 485 SER HG 1 1
8 12692 1 1 38 SER N N 10.193 -9.935 6.875 1.00 . A A . 485 SER N 1 1
8 12693 1 1 38 SER O O 7.954 -9.257 8.549 1.00 . A A . 485 SER O 1 1
8 12694 1 1 38 SER OG O 7.737 -11.043 6.046 1.00 . A A . 485 SER OG 1 1
8 12695 1 1 39 ALA C C 6.384 -5.877 8.251 1.00 . A A . 486 ALA C 1 1
8 12696 1 1 39 ALA CA C 7.628 -6.526 8.833 1.00 . A A . 486 ALA CA 1 1
8 12697 1 1 39 ALA CB C 8.506 -5.496 9.523 1.00 . A A . 486 ALA CB 1 1
8 12698 1 1 39 ALA H H 8.767 -6.614 7.093 1.00 . A A . 486 ALA H 1 1
8 12699 1 1 39 ALA HA H 7.337 -7.280 9.548 1.00 . A A . 486 ALA HA 1 1
8 12700 1 1 39 ALA HB1 H 7.950 -5.025 10.320 1.00 . A A . 486 ALA HB1 1 1
8 12701 1 1 39 ALA HB2 H 8.812 -4.748 8.806 1.00 . A A . 486 ALA HB2 1 1
8 12702 1 1 39 ALA HB3 H 9.382 -5.982 9.930 1.00 . A A . 486 ALA HB3 1 1
8 12703 1 1 39 ALA N N 8.342 -7.182 7.770 1.00 . A A . 486 ALA N 1 1
8 12704 1 1 39 ALA O O 6.459 -4.805 7.648 1.00 . A A . 486 ALA O 1 1
8 12705 1 1 40 PRO C C 3.477 -4.807 8.460 1.00 . A A . 487 PRO C 1 1
8 12706 1 1 40 PRO CA C 3.994 -6.075 7.798 1.00 . A A . 487 PRO CA 1 1
8 12707 1 1 40 PRO CB C 3.011 -7.234 8.020 1.00 . A A . 487 PRO CB 1 1
8 12708 1 1 40 PRO CD C 5.059 -7.805 9.081 1.00 . A A . 487 PRO CD 1 1
8 12709 1 1 40 PRO CG C 3.849 -8.387 8.425 1.00 . A A . 487 PRO CG 1 1
8 12710 1 1 40 PRO HA H 4.105 -5.904 6.738 1.00 . A A . 487 PRO HA 1 1
8 12711 1 1 40 PRO HB2 H 2.319 -6.961 8.801 1.00 . A A . 487 PRO HB2 1 1
8 12712 1 1 40 PRO HB3 H 2.469 -7.438 7.109 1.00 . A A . 487 PRO HB3 1 1
8 12713 1 1 40 PRO HD2 H 4.895 -7.644 10.137 1.00 . A A . 487 PRO HD2 1 1
8 12714 1 1 40 PRO HD3 H 5.904 -8.454 8.910 1.00 . A A . 487 PRO HD3 1 1
8 12715 1 1 40 PRO HG2 H 3.307 -9.011 9.122 1.00 . A A . 487 PRO HG2 1 1
8 12716 1 1 40 PRO HG3 H 4.133 -8.960 7.555 1.00 . A A . 487 PRO HG3 1 1
8 12717 1 1 40 PRO N N 5.235 -6.544 8.373 1.00 . A A . 487 PRO N 1 1
8 12718 1 1 40 PRO O O 3.169 -4.785 9.668 1.00 . A A . 487 PRO O 1 1
8 12719 1 1 41 ILE C C 1.438 -2.338 7.644 1.00 . A A . 488 ILE C 1 1
8 12720 1 1 41 ILE CA C 2.880 -2.500 8.092 1.00 . A A . 488 ILE CA 1 1
8 12721 1 1 41 ILE CB C 3.755 -1.313 7.555 1.00 . A A . 488 ILE CB 1 1
8 12722 1 1 41 ILE CD1 C 4.791 -0.495 9.750 1.00 . A A . 488 ILE CD1 1 1
8 12723 1 1 41 ILE CG1 C 5.013 -1.110 8.379 1.00 . A A . 488 ILE CG1 1 1
8 12724 1 1 41 ILE CG2 C 2.977 -0.049 7.487 1.00 . A A . 488 ILE CG2 1 1
8 12725 1 1 41 ILE H H 3.704 -3.874 6.747 1.00 . A A . 488 ILE H 1 1
8 12726 1 1 41 ILE HA H 2.905 -2.489 9.172 1.00 . A A . 488 ILE HA 1 1
8 12727 1 1 41 ILE HB H 4.057 -1.485 6.534 1.00 . A A . 488 ILE HB 1 1
8 12728 1 1 41 ILE HD11 H 4.441 0.522 9.624 1.00 . A A . 488 ILE HD11 1 1
8 12729 1 1 41 ILE HD12 H 5.735 -0.468 10.275 1.00 . A A . 488 ILE HD12 1 1
8 12730 1 1 41 ILE HD13 H 4.071 -1.072 10.312 1.00 . A A . 488 ILE HD13 1 1
8 12731 1 1 41 ILE HG12 H 5.551 -2.039 8.501 1.00 . A A . 488 ILE HG12 1 1
8 12732 1 1 41 ILE HG13 H 5.610 -0.412 7.815 1.00 . A A . 488 ILE HG13 1 1
8 12733 1 1 41 ILE HG21 H 3.619 0.769 7.197 1.00 . A A . 488 ILE HG21 1 1
8 12734 1 1 41 ILE HG22 H 2.571 0.095 8.475 1.00 . A A . 488 ILE HG22 1 1
8 12735 1 1 41 ILE HG23 H 2.166 -0.166 6.785 1.00 . A A . 488 ILE HG23 1 1
8 12736 1 1 41 ILE N N 3.396 -3.773 7.674 1.00 . A A . 488 ILE N 1 1
8 12737 1 1 41 ILE O O 1.117 -2.512 6.475 1.00 . A A . 488 ILE O 1 1
8 12738 1 1 42 TYR C C -1.103 -0.380 8.745 1.00 . A A . 489 TYR C 1 1
8 12739 1 1 42 TYR CA C -0.798 -1.771 8.305 1.00 . A A . 489 TYR CA 1 1
8 12740 1 1 42 TYR CB C -1.708 -2.765 9.056 1.00 . A A . 489 TYR CB 1 1
8 12741 1 1 42 TYR CD1 C -0.463 -4.918 9.405 1.00 . A A . 489 TYR CD1 1 1
8 12742 1 1 42 TYR CD2 C -2.114 -4.831 7.698 1.00 . A A . 489 TYR CD2 1 1
8 12743 1 1 42 TYR CE1 C -0.184 -6.217 9.077 1.00 . A A . 489 TYR CE1 1 1
8 12744 1 1 42 TYR CE2 C -1.849 -6.138 7.367 1.00 . A A . 489 TYR CE2 1 1
8 12745 1 1 42 TYR CG C -1.430 -4.201 8.717 1.00 . A A . 489 TYR CG 1 1
8 12746 1 1 42 TYR CZ C -0.877 -6.826 8.056 1.00 . A A . 489 TYR CZ 1 1
8 12747 1 1 42 TYR H H 0.918 -1.930 9.497 1.00 . A A . 489 TYR H 1 1
8 12748 1 1 42 TYR HA H -0.966 -1.862 7.242 1.00 . A A . 489 TYR HA 1 1
8 12749 1 1 42 TYR HB2 H -1.621 -2.633 10.123 1.00 . A A . 489 TYR HB2 1 1
8 12750 1 1 42 TYR HB3 H -2.731 -2.557 8.777 1.00 . A A . 489 TYR HB3 1 1
8 12751 1 1 42 TYR HD1 H 0.077 -4.435 10.204 1.00 . A A . 489 TYR HD1 1 1
8 12752 1 1 42 TYR HD2 H -2.877 -4.279 7.165 1.00 . A A . 489 TYR HD2 1 1
8 12753 1 1 42 TYR HE1 H 0.578 -6.744 9.634 1.00 . A A . 489 TYR HE1 1 1
8 12754 1 1 42 TYR HE2 H -2.393 -6.610 6.562 1.00 . A A . 489 TYR HE2 1 1
8 12755 1 1 42 TYR HH H -0.455 -8.660 8.503 1.00 . A A . 489 TYR HH 1 1
8 12756 1 1 42 TYR N N 0.588 -2.021 8.575 1.00 . A A . 489 TYR N 1 1
8 12757 1 1 42 TYR O O -0.440 0.141 9.635 1.00 . A A . 489 TYR O 1 1
8 12758 1 1 42 TYR OH O -0.596 -8.125 7.712 1.00 . A A . 489 TYR OH 1 1
8 12759 1 1 43 VAL C C -3.118 1.458 9.908 1.00 . A A . 490 VAL C 1 1
8 12760 1 1 43 VAL CA C -2.458 1.553 8.535 1.00 . A A . 490 VAL CA 1 1
8 12761 1 1 43 VAL CB C -3.423 2.188 7.523 1.00 . A A . 490 VAL CB 1 1
8 12762 1 1 43 VAL CG1 C -3.850 3.567 7.986 1.00 . A A . 490 VAL CG1 1 1
8 12763 1 1 43 VAL CG2 C -2.772 2.269 6.157 1.00 . A A . 490 VAL CG2 1 1
8 12764 1 1 43 VAL H H -2.465 -0.209 7.355 1.00 . A A . 490 VAL H 1 1
8 12765 1 1 43 VAL HA H -1.569 2.162 8.616 1.00 . A A . 490 VAL HA 1 1
8 12766 1 1 43 VAL HB H -4.296 1.557 7.444 1.00 . A A . 490 VAL HB 1 1
8 12767 1 1 43 VAL HG11 H -2.977 4.192 8.099 1.00 . A A . 490 VAL HG11 1 1
8 12768 1 1 43 VAL HG12 H -4.364 3.488 8.932 1.00 . A A . 490 VAL HG12 1 1
8 12769 1 1 43 VAL HG13 H -4.509 4.000 7.248 1.00 . A A . 490 VAL HG13 1 1
8 12770 1 1 43 VAL HG21 H -2.502 1.277 5.824 1.00 . A A . 490 VAL HG21 1 1
8 12771 1 1 43 VAL HG22 H -1.888 2.887 6.213 1.00 . A A . 490 VAL HG22 1 1
8 12772 1 1 43 VAL HG23 H -3.476 2.701 5.462 1.00 . A A . 490 VAL HG23 1 1
8 12773 1 1 43 VAL N N -2.046 0.238 8.125 1.00 . A A . 490 VAL N 1 1
8 12774 1 1 43 VAL O O -4.115 0.764 10.074 1.00 . A A . 490 VAL O 1 1
8 12775 1 1 44 LYS C C -4.191 3.009 12.463 1.00 . A A . 491 LYS C 1 1
8 12776 1 1 44 LYS CA C -3.016 2.066 12.248 1.00 . A A . 491 LYS CA 1 1
8 12777 1 1 44 LYS CB C -1.894 2.481 13.213 1.00 . A A . 491 LYS CB 1 1
8 12778 1 1 44 LYS CD C -1.161 2.848 15.625 1.00 . A A . 491 LYS CD 1 1
8 12779 1 1 44 LYS CE C -1.076 4.371 15.535 1.00 . A A . 491 LYS CE 1 1
8 12780 1 1 44 LYS CG C -2.239 2.289 14.694 1.00 . A A . 491 LYS CG 1 1
8 12781 1 1 44 LYS H H -1.754 2.682 10.648 1.00 . A A . 491 LYS H 1 1
8 12782 1 1 44 LYS HA H -3.303 1.053 12.480 1.00 . A A . 491 LYS HA 1 1
8 12783 1 1 44 LYS HB2 H -1.003 1.921 12.975 1.00 . A A . 491 LYS HB2 1 1
8 12784 1 1 44 LYS HB3 H -1.690 3.528 13.043 1.00 . A A . 491 LYS HB3 1 1
8 12785 1 1 44 LYS HD2 H -1.390 2.569 16.643 1.00 . A A . 491 LYS HD2 1 1
8 12786 1 1 44 LYS HD3 H -0.209 2.425 15.340 1.00 . A A . 491 LYS HD3 1 1
8 12787 1 1 44 LYS HE2 H -0.827 4.649 14.523 1.00 . A A . 491 LYS HE2 1 1
8 12788 1 1 44 LYS HE3 H -2.039 4.792 15.788 1.00 . A A . 491 LYS HE3 1 1
8 12789 1 1 44 LYS HG2 H -3.169 2.797 14.899 1.00 . A A . 491 LYS HG2 1 1
8 12790 1 1 44 LYS HG3 H -2.362 1.233 14.886 1.00 . A A . 491 LYS HG3 1 1
8 12791 1 1 44 LYS HZ1 H -0.214 4.672 17.431 1.00 . A A . 491 LYS HZ1 1 1
8 12792 1 1 44 LYS HZ2 H -0.035 5.972 16.376 1.00 . A A . 491 LYS HZ2 1 1
8 12793 1 1 44 LYS HZ3 H 0.897 4.609 16.166 1.00 . A A . 491 LYS HZ3 1 1
8 12794 1 1 44 LYS N N -2.536 2.128 10.878 1.00 . A A . 491 LYS N 1 1
8 12795 1 1 44 LYS NZ N -0.052 4.934 16.437 1.00 . A A . 491 LYS NZ 1 1
8 12796 1 1 44 LYS O O -5.105 2.707 13.219 1.00 . A A . 491 LYS O 1 1
8 12797 1 1 45 ASN C C -5.251 6.113 10.857 1.00 . A A . 492 ASN C 1 1
8 12798 1 1 45 ASN CA C -5.173 5.168 12.024 1.00 . A A . 492 ASN CA 1 1
8 12799 1 1 45 ASN CB C -4.770 5.977 13.279 1.00 . A A . 492 ASN CB 1 1
8 12800 1 1 45 ASN CG C -5.756 7.085 13.688 1.00 . A A . 492 ASN CG 1 1
8 12801 1 1 45 ASN H H -3.504 4.285 11.082 1.00 . A A . 492 ASN H 1 1
8 12802 1 1 45 ASN HA H -6.132 4.708 12.214 1.00 . A A . 492 ASN HA 1 1
8 12803 1 1 45 ASN HB2 H -4.660 5.302 14.114 1.00 . A A . 492 ASN HB2 1 1
8 12804 1 1 45 ASN HB3 H -3.811 6.433 13.084 1.00 . A A . 492 ASN HB3 1 1
8 12805 1 1 45 ASN HD21 H -7.375 5.990 13.220 1.00 . A A . 492 ASN HD21 1 1
8 12806 1 1 45 ASN HD22 H -7.658 7.574 13.815 1.00 . A A . 492 ASN HD22 1 1
8 12807 1 1 45 ASN N N -4.176 4.134 11.781 1.00 . A A . 492 ASN N 1 1
8 12808 1 1 45 ASN ND2 N -7.046 6.851 13.558 1.00 . A A . 492 ASN ND2 1 1
8 12809 1 1 45 ASN O O -4.223 6.491 10.299 1.00 . A A . 492 ASN O 1 1
8 12810 1 1 45 ASN OD1 O -5.339 8.132 14.188 1.00 . A A . 492 ASN OD1 1 1
8 12811 1 1 46 ILE C C -7.179 8.704 10.247 1.00 . A A . 493 ILE C 1 1
8 12812 1 1 46 ILE CA C -6.720 7.465 9.486 1.00 . A A . 493 ILE CA 1 1
8 12813 1 1 46 ILE CB C -7.844 6.981 8.506 1.00 . A A . 493 ILE CB 1 1
8 12814 1 1 46 ILE CD1 C -6.228 5.885 6.856 1.00 . A A . 493 ILE CD1 1 1
8 12815 1 1 46 ILE CG1 C -7.424 5.710 7.776 1.00 . A A . 493 ILE CG1 1 1
8 12816 1 1 46 ILE CG2 C -8.217 8.047 7.484 1.00 . A A . 493 ILE CG2 1 1
8 12817 1 1 46 ILE H H -7.233 6.038 10.903 1.00 . A A . 493 ILE H 1 1
8 12818 1 1 46 ILE HA H -5.812 7.680 8.940 1.00 . A A . 493 ILE HA 1 1
8 12819 1 1 46 ILE HB H -8.724 6.760 9.091 1.00 . A A . 493 ILE HB 1 1
8 12820 1 1 46 ILE HD11 H -6.034 4.959 6.335 1.00 . A A . 493 ILE HD11 1 1
8 12821 1 1 46 ILE HD12 H -5.360 6.175 7.431 1.00 . A A . 493 ILE HD12 1 1
8 12822 1 1 46 ILE HD13 H -6.452 6.658 6.136 1.00 . A A . 493 ILE HD13 1 1
8 12823 1 1 46 ILE HG12 H -7.177 4.951 8.503 1.00 . A A . 493 ILE HG12 1 1
8 12824 1 1 46 ILE HG13 H -8.262 5.381 7.182 1.00 . A A . 493 ILE HG13 1 1
8 12825 1 1 46 ILE HG21 H -7.336 8.306 6.915 1.00 . A A . 493 ILE HG21 1 1
8 12826 1 1 46 ILE HG22 H -8.630 8.926 7.953 1.00 . A A . 493 ILE HG22 1 1
8 12827 1 1 46 ILE HG23 H -8.935 7.616 6.799 1.00 . A A . 493 ILE HG23 1 1
8 12828 1 1 46 ILE N N -6.452 6.460 10.486 1.00 . A A . 493 ILE N 1 1
8 12829 1 1 46 ILE O O -8.249 8.698 10.864 1.00 . A A . 493 ILE O 1 1
8 12830 1 1 47 LEU C C -7.785 11.728 10.394 1.00 . A A . 494 LEU C 1 1
8 12831 1 1 47 LEU CA C -6.654 10.925 11.025 1.00 . A A . 494 LEU CA 1 1
8 12832 1 1 47 LEU CB C -5.394 11.810 11.246 1.00 . A A . 494 LEU CB 1 1
8 12833 1 1 47 LEU CD1 C -3.653 9.996 11.741 1.00 . A A . 494 LEU CD1 1 1
8 12834 1 1 47 LEU CD2 C -3.235 12.357 12.440 1.00 . A A . 494 LEU CD2 1 1
8 12835 1 1 47 LEU CG C -4.295 11.288 12.218 1.00 . A A . 494 LEU CG 1 1
8 12836 1 1 47 LEU H H -5.546 9.713 9.707 1.00 . A A . 494 LEU H 1 1
8 12837 1 1 47 LEU HA H -6.994 10.565 11.986 1.00 . A A . 494 LEU HA 1 1
8 12838 1 1 47 LEU HB2 H -4.933 11.975 10.285 1.00 . A A . 494 LEU HB2 1 1
8 12839 1 1 47 LEU HB3 H -5.744 12.762 11.615 1.00 . A A . 494 LEU HB3 1 1
8 12840 1 1 47 LEU HD11 H -3.185 10.163 10.783 1.00 . A A . 494 LEU HD11 1 1
8 12841 1 1 47 LEU HD12 H -4.409 9.231 11.647 1.00 . A A . 494 LEU HD12 1 1
8 12842 1 1 47 LEU HD13 H -2.907 9.682 12.457 1.00 . A A . 494 LEU HD13 1 1
8 12843 1 1 47 LEU HD21 H -3.689 13.234 12.875 1.00 . A A . 494 LEU HD21 1 1
8 12844 1 1 47 LEU HD22 H -2.782 12.616 11.496 1.00 . A A . 494 LEU HD22 1 1
8 12845 1 1 47 LEU HD23 H -2.476 11.977 13.109 1.00 . A A . 494 LEU HD23 1 1
8 12846 1 1 47 LEU HG H -4.759 11.086 13.172 1.00 . A A . 494 LEU HG 1 1
8 12847 1 1 47 LEU N N -6.361 9.729 10.255 1.00 . A A . 494 LEU N 1 1
8 12848 1 1 47 LEU O O -7.938 11.722 9.181 1.00 . A A . 494 LEU O 1 1
8 12849 1 1 48 PRO C C -9.387 14.315 9.740 1.00 . A A . 495 PRO C 1 1
8 12850 1 1 48 PRO CA C -9.761 13.249 10.776 1.00 . A A . 495 PRO CA 1 1
8 12851 1 1 48 PRO CB C -10.243 13.928 12.056 1.00 . A A . 495 PRO CB 1 1
8 12852 1 1 48 PRO CD C -8.472 12.483 12.710 1.00 . A A . 495 PRO CD 1 1
8 12853 1 1 48 PRO CG C -9.792 13.035 13.151 1.00 . A A . 495 PRO CG 1 1
8 12854 1 1 48 PRO HA H -10.551 12.627 10.380 1.00 . A A . 495 PRO HA 1 1
8 12855 1 1 48 PRO HB2 H -9.790 14.906 12.125 1.00 . A A . 495 PRO HB2 1 1
8 12856 1 1 48 PRO HB3 H -11.317 14.026 12.039 1.00 . A A . 495 PRO HB3 1 1
8 12857 1 1 48 PRO HD2 H -7.672 13.144 13.011 1.00 . A A . 495 PRO HD2 1 1
8 12858 1 1 48 PRO HD3 H -8.331 11.494 13.118 1.00 . A A . 495 PRO HD3 1 1
8 12859 1 1 48 PRO HG2 H -9.684 13.601 14.064 1.00 . A A . 495 PRO HG2 1 1
8 12860 1 1 48 PRO HG3 H -10.507 12.238 13.287 1.00 . A A . 495 PRO HG3 1 1
8 12861 1 1 48 PRO N N -8.601 12.438 11.234 1.00 . A A . 495 PRO N 1 1
8 12862 1 1 48 PRO O O -10.247 14.820 8.996 1.00 . A A . 495 PRO O 1 1
8 12863 1 1 49 ARG C C -6.410 15.023 8.101 1.00 . A A . 496 ARG C 1 1
8 12864 1 1 49 ARG CA C -7.624 15.623 8.763 1.00 . A A . 496 ARG CA 1 1
8 12865 1 1 49 ARG CB C -7.225 16.917 9.473 1.00 . A A . 496 ARG CB 1 1
8 12866 1 1 49 ARG CD C -7.782 18.779 11.034 1.00 . A A . 496 ARG CD 1 1
8 12867 1 1 49 ARG CG C -8.317 17.567 10.295 1.00 . A A . 496 ARG CG 1 1
8 12868 1 1 49 ARG CZ C -6.121 19.215 12.842 1.00 . A A . 496 ARG CZ 1 1
8 12869 1 1 49 ARG H H -7.505 14.229 10.320 1.00 . A A . 496 ARG H 1 1
8 12870 1 1 49 ARG HA H -8.378 15.831 8.020 1.00 . A A . 496 ARG HA 1 1
8 12871 1 1 49 ARG HB2 H -6.406 16.705 10.141 1.00 . A A . 496 ARG HB2 1 1
8 12872 1 1 49 ARG HB3 H -6.892 17.627 8.731 1.00 . A A . 496 ARG HB3 1 1
8 12873 1 1 49 ARG HD2 H -7.476 19.525 10.317 1.00 . A A . 496 ARG HD2 1 1
8 12874 1 1 49 ARG HD3 H -8.565 19.180 11.659 1.00 . A A . 496 ARG HD3 1 1
8 12875 1 1 49 ARG HE H -6.216 17.561 11.699 1.00 . A A . 496 ARG HE 1 1
8 12876 1 1 49 ARG HG2 H -9.114 17.881 9.638 1.00 . A A . 496 ARG HG2 1 1
8 12877 1 1 49 ARG HG3 H -8.694 16.852 11.012 1.00 . A A . 496 ARG HG3 1 1
8 12878 1 1 49 ARG HH11 H -7.521 20.708 12.677 1.00 . A A . 496 ARG HH11 1 1
8 12879 1 1 49 ARG HH12 H -6.323 20.977 13.856 1.00 . A A . 496 ARG HH12 1 1
8 12880 1 1 49 ARG HH21 H -4.578 17.956 13.302 1.00 . A A . 496 ARG HH21 1 1
8 12881 1 1 49 ARG HH22 H -4.626 19.387 14.225 1.00 . A A . 496 ARG HH22 1 1
8 12882 1 1 49 ARG N N -8.131 14.662 9.702 1.00 . A A . 496 ARG N 1 1
8 12883 1 1 49 ARG NE N -6.632 18.432 11.886 1.00 . A A . 496 ARG NE 1 1
8 12884 1 1 49 ARG NH1 N -6.697 20.377 13.142 1.00 . A A . 496 ARG NH1 1 1
8 12885 1 1 49 ARG NH2 N -5.037 18.827 13.500 1.00 . A A . 496 ARG NH2 1 1
8 12886 1 1 49 ARG O O -5.593 14.378 8.776 1.00 . A A . 496 ARG O 1 1
8 12887 1 1 50 GLY C C -5.581 14.069 4.793 1.00 . A A . 497 GLY C 1 1
8 12888 1 1 50 GLY CA C -5.172 14.676 6.104 1.00 . A A . 497 GLY CA 1 1
8 12889 1 1 50 GLY H H -6.962 15.707 6.308 1.00 . A A . 497 GLY H 1 1
8 12890 1 1 50 GLY HA2 H -4.476 15.481 5.918 1.00 . A A . 497 GLY HA2 1 1
8 12891 1 1 50 GLY HA3 H -4.691 13.932 6.714 1.00 . A A . 497 GLY HA3 1 1
8 12892 1 1 50 GLY N N -6.289 15.205 6.817 1.00 . A A . 497 GLY N 1 1
8 12893 1 1 50 GLY O O -6.764 13.757 4.581 1.00 . A A . 497 GLY O 1 1
8 12894 1 1 51 ALA C C -5.473 11.968 2.615 1.00 . A A . 498 ALA C 1 1
8 12895 1 1 51 ALA CA C -4.843 13.358 2.594 1.00 . A A . 498 ALA CA 1 1
8 12896 1 1 51 ALA CB C -3.541 13.343 1.811 1.00 . A A . 498 ALA CB 1 1
8 12897 1 1 51 ALA H H -3.695 14.088 4.192 1.00 . A A . 498 ALA H 1 1
8 12898 1 1 51 ALA HA H -5.521 14.033 2.094 1.00 . A A . 498 ALA HA 1 1
8 12899 1 1 51 ALA HB1 H -2.847 12.658 2.276 1.00 . A A . 498 ALA HB1 1 1
8 12900 1 1 51 ALA HB2 H -3.115 14.334 1.800 1.00 . A A . 498 ALA HB2 1 1
8 12901 1 1 51 ALA HB3 H -3.732 13.023 0.798 1.00 . A A . 498 ALA HB3 1 1
8 12902 1 1 51 ALA N N -4.615 13.876 3.928 1.00 . A A . 498 ALA N 1 1
8 12903 1 1 51 ALA O O -6.310 11.654 1.776 1.00 . A A . 498 ALA O 1 1
8 12904 1 1 52 ALA C C -7.092 9.732 3.922 1.00 . A A . 499 ALA C 1 1
8 12905 1 1 52 ALA CA C -5.592 9.784 3.674 1.00 . A A . 499 ALA CA 1 1
8 12906 1 1 52 ALA CB C -4.847 9.001 4.730 1.00 . A A . 499 ALA CB 1 1
8 12907 1 1 52 ALA H H -4.431 11.479 4.236 1.00 . A A . 499 ALA H 1 1
8 12908 1 1 52 ALA HA H -5.404 9.317 2.719 1.00 . A A . 499 ALA HA 1 1
8 12909 1 1 52 ALA HB1 H -3.792 8.996 4.490 1.00 . A A . 499 ALA HB1 1 1
8 12910 1 1 52 ALA HB2 H -5.205 7.983 4.747 1.00 . A A . 499 ALA HB2 1 1
8 12911 1 1 52 ALA HB3 H -4.991 9.457 5.697 1.00 . A A . 499 ALA HB3 1 1
8 12912 1 1 52 ALA N N -5.088 11.150 3.583 1.00 . A A . 499 ALA N 1 1
8 12913 1 1 52 ALA O O -7.804 8.949 3.281 1.00 . A A . 499 ALA O 1 1
8 12914 1 1 53 ILE C C -9.809 11.130 3.956 1.00 . A A . 500 ILE C 1 1
8 12915 1 1 53 ILE CA C -9.010 10.538 5.117 1.00 . A A . 500 ILE CA 1 1
8 12916 1 1 53 ILE CB C -9.376 11.236 6.465 1.00 . A A . 500 ILE CB 1 1
8 12917 1 1 53 ILE CD1 C -11.294 11.496 8.147 1.00 . A A . 500 ILE CD1 1 1
8 12918 1 1 53 ILE CG1 C -10.823 10.890 6.846 1.00 . A A . 500 ILE CG1 1 1
8 12919 1 1 53 ILE CG2 C -9.184 12.754 6.383 1.00 . A A . 500 ILE CG2 1 1
8 12920 1 1 53 ILE H H -7.007 11.217 5.265 1.00 . A A . 500 ILE H 1 1
8 12921 1 1 53 ILE HA H -9.271 9.492 5.179 1.00 . A A . 500 ILE HA 1 1
8 12922 1 1 53 ILE HB H -8.718 10.863 7.235 1.00 . A A . 500 ILE HB 1 1
8 12923 1 1 53 ILE HD11 H -11.215 12.572 8.098 1.00 . A A . 500 ILE HD11 1 1
8 12924 1 1 53 ILE HD12 H -10.676 11.125 8.952 1.00 . A A . 500 ILE HD12 1 1
8 12925 1 1 53 ILE HD13 H -12.319 11.212 8.324 1.00 . A A . 500 ILE HD13 1 1
8 12926 1 1 53 ILE HG12 H -11.479 11.199 6.052 1.00 . A A . 500 ILE HG12 1 1
8 12927 1 1 53 ILE HG13 H -10.896 9.815 6.935 1.00 . A A . 500 ILE HG13 1 1
8 12928 1 1 53 ILE HG21 H -8.152 12.978 6.154 1.00 . A A . 500 ILE HG21 1 1
8 12929 1 1 53 ILE HG22 H -9.450 13.202 7.330 1.00 . A A . 500 ILE HG22 1 1
8 12930 1 1 53 ILE HG23 H -9.817 13.153 5.605 1.00 . A A . 500 ILE HG23 1 1
8 12931 1 1 53 ILE N N -7.592 10.573 4.813 1.00 . A A . 500 ILE N 1 1
8 12932 1 1 53 ILE O O -10.926 10.703 3.666 1.00 . A A . 500 ILE O 1 1
8 12933 1 1 54 GLN C C -9.809 11.878 0.909 1.00 . A A . 501 GLN C 1 1
8 12934 1 1 54 GLN CA C -9.842 12.746 2.162 1.00 . A A . 501 GLN CA 1 1
8 12935 1 1 54 GLN CB C -9.201 14.096 1.905 1.00 . A A . 501 GLN CB 1 1
8 12936 1 1 54 GLN CD C -10.836 15.359 3.386 1.00 . A A . 501 GLN CD 1 1
8 12937 1 1 54 GLN CG C -9.370 15.089 3.056 1.00 . A A . 501 GLN CG 1 1
8 12938 1 1 54 GLN H H -8.302 12.363 3.546 1.00 . A A . 501 GLN H 1 1
8 12939 1 1 54 GLN HA H -10.875 12.905 2.433 1.00 . A A . 501 GLN HA 1 1
8 12940 1 1 54 GLN HB2 H -8.151 13.891 1.764 1.00 . A A . 501 GLN HB2 1 1
8 12941 1 1 54 GLN HB3 H -9.608 14.522 0.999 1.00 . A A . 501 GLN HB3 1 1
8 12942 1 1 54 GLN HE21 H -10.392 15.703 5.283 1.00 . A A . 501 GLN HE21 1 1
8 12943 1 1 54 GLN HE22 H -12.053 15.801 4.886 1.00 . A A . 501 GLN HE22 1 1
8 12944 1 1 54 GLN HG2 H -8.889 14.686 3.937 1.00 . A A . 501 GLN HG2 1 1
8 12945 1 1 54 GLN HG3 H -8.898 16.020 2.784 1.00 . A A . 501 GLN HG3 1 1
8 12946 1 1 54 GLN N N -9.206 12.090 3.278 1.00 . A A . 501 GLN N 1 1
8 12947 1 1 54 GLN NE2 N -11.117 15.657 4.624 1.00 . A A . 501 GLN NE2 1 1
8 12948 1 1 54 GLN O O -10.637 12.046 0.013 1.00 . A A . 501 GLN O 1 1
8 12949 1 1 54 GLN OE1 O -11.708 15.306 2.509 1.00 . A A . 501 GLN OE1 1 1
8 12950 1 1 55 ASP C C -9.926 9.074 -0.226 1.00 . A A . 502 ASP C 1 1
8 12951 1 1 55 ASP CA C -8.769 10.038 -0.281 1.00 . A A . 502 ASP CA 1 1
8 12952 1 1 55 ASP CB C -7.461 9.250 -0.256 1.00 . A A . 502 ASP CB 1 1
8 12953 1 1 55 ASP CG C -7.400 8.244 -1.377 1.00 . A A . 502 ASP CG 1 1
8 12954 1 1 55 ASP H H -8.183 10.913 1.560 1.00 . A A . 502 ASP H 1 1
8 12955 1 1 55 ASP HA H -8.822 10.610 -1.195 1.00 . A A . 502 ASP HA 1 1
8 12956 1 1 55 ASP HB2 H -6.631 9.933 -0.356 1.00 . A A . 502 ASP HB2 1 1
8 12957 1 1 55 ASP HB3 H -7.382 8.724 0.685 1.00 . A A . 502 ASP HB3 1 1
8 12958 1 1 55 ASP N N -8.853 10.960 0.844 1.00 . A A . 502 ASP N 1 1
8 12959 1 1 55 ASP O O -10.625 8.856 -1.219 1.00 . A A . 502 ASP O 1 1
8 12960 1 1 55 ASP OD1 O -7.001 8.620 -2.491 1.00 . A A . 502 ASP OD1 1 1
8 12961 1 1 55 ASP OD2 O -7.787 7.080 -1.171 1.00 . A A . 502 ASP OD2 1 1
8 12962 1 1 56 GLY C C -10.983 6.158 0.898 1.00 . A A . 503 GLY C 1 1
8 12963 1 1 56 GLY CA C -11.264 7.636 1.153 1.00 . A A . 503 GLY CA 1 1
8 12964 1 1 56 GLY H H -9.483 8.721 1.650 1.00 . A A . 503 GLY H 1 1
8 12965 1 1 56 GLY HA2 H -11.602 7.747 2.173 1.00 . A A . 503 GLY HA2 1 1
8 12966 1 1 56 GLY HA3 H -12.060 7.949 0.498 1.00 . A A . 503 GLY HA3 1 1
8 12967 1 1 56 GLY N N -10.131 8.515 0.939 1.00 . A A . 503 GLY N 1 1
8 12968 1 1 56 GLY O O -11.628 5.299 1.498 1.00 . A A . 503 GLY O 1 1
8 12969 1 1 57 ARG C C -8.821 3.864 0.714 1.00 . A A . 504 ARG C 1 1
8 12970 1 1 57 ARG CA C -9.750 4.453 -0.313 1.00 . A A . 504 ARG CA 1 1
8 12971 1 1 57 ARG CB C -9.121 4.361 -1.691 1.00 . A A . 504 ARG CB 1 1
8 12972 1 1 57 ARG CD C -9.252 4.939 -4.100 1.00 . A A . 504 ARG CD 1 1
8 12973 1 1 57 ARG CG C -10.023 4.817 -2.811 1.00 . A A . 504 ARG CG 1 1
8 12974 1 1 57 ARG CZ C -7.453 6.414 -4.991 1.00 . A A . 504 ARG CZ 1 1
8 12975 1 1 57 ARG H H -9.524 6.561 -0.414 1.00 . A A . 504 ARG H 1 1
8 12976 1 1 57 ARG HA H -10.678 3.902 -0.309 1.00 . A A . 504 ARG HA 1 1
8 12977 1 1 57 ARG HB2 H -8.232 4.976 -1.705 1.00 . A A . 504 ARG HB2 1 1
8 12978 1 1 57 ARG HB3 H -8.838 3.335 -1.873 1.00 . A A . 504 ARG HB3 1 1
8 12979 1 1 57 ARG HD2 H -8.794 3.987 -4.323 1.00 . A A . 504 ARG HD2 1 1
8 12980 1 1 57 ARG HD3 H -9.927 5.216 -4.896 1.00 . A A . 504 ARG HD3 1 1
8 12981 1 1 57 ARG HE H -8.098 6.351 -3.079 1.00 . A A . 504 ARG HE 1 1
8 12982 1 1 57 ARG HG2 H -10.820 4.098 -2.943 1.00 . A A . 504 ARG HG2 1 1
8 12983 1 1 57 ARG HG3 H -10.440 5.779 -2.555 1.00 . A A . 504 ARG HG3 1 1
8 12984 1 1 57 ARG HH11 H -8.211 5.151 -6.407 1.00 . A A . 504 ARG HH11 1 1
8 12985 1 1 57 ARG HH12 H -7.019 6.210 -6.982 1.00 . A A . 504 ARG HH12 1 1
8 12986 1 1 57 ARG HH21 H -6.524 7.807 -3.847 1.00 . A A . 504 ARG HH21 1 1
8 12987 1 1 57 ARG HH22 H -6.004 7.786 -5.479 1.00 . A A . 504 ARG HH22 1 1
8 12988 1 1 57 ARG N N -10.049 5.849 0.019 1.00 . A A . 504 ARG N 1 1
8 12989 1 1 57 ARG NE N -8.207 5.965 -3.985 1.00 . A A . 504 ARG NE 1 1
8 12990 1 1 57 ARG NH1 N -7.566 5.892 -6.203 1.00 . A A . 504 ARG NH1 1 1
8 12991 1 1 57 ARG NH2 N -6.597 7.398 -4.773 1.00 . A A . 504 ARG NH2 1 1
8 12992 1 1 57 ARG O O -9.010 2.729 1.165 1.00 . A A . 504 ARG O 1 1
8 12993 1 1 58 LEU C C -7.542 4.307 3.455 1.00 . A A . 505 LEU C 1 1
8 12994 1 1 58 LEU CA C -6.870 4.238 2.086 1.00 . A A . 505 LEU CA 1 1
8 12995 1 1 58 LEU CB C -5.644 5.158 2.038 1.00 . A A . 505 LEU CB 1 1
8 12996 1 1 58 LEU CD1 C -3.937 3.497 2.899 1.00 . A A . 505 LEU CD1 1 1
8 12997 1 1 58 LEU CD2 C -3.454 5.938 2.942 1.00 . A A . 505 LEU CD2 1 1
8 12998 1 1 58 LEU CG C -4.531 4.890 3.064 1.00 . A A . 505 LEU CG 1 1
8 12999 1 1 58 LEU H H -7.709 5.492 0.607 1.00 . A A . 505 LEU H 1 1
8 13000 1 1 58 LEU HA H -6.563 3.223 1.890 1.00 . A A . 505 LEU HA 1 1
8 13001 1 1 58 LEU HB2 H -5.205 5.078 1.054 1.00 . A A . 505 LEU HB2 1 1
8 13002 1 1 58 LEU HB3 H -5.987 6.172 2.175 1.00 . A A . 505 LEU HB3 1 1
8 13003 1 1 58 LEU HD11 H -3.546 3.381 1.900 1.00 . A A . 505 LEU HD11 1 1
8 13004 1 1 58 LEU HD12 H -4.678 2.737 3.101 1.00 . A A . 505 LEU HD12 1 1
8 13005 1 1 58 LEU HD13 H -3.124 3.399 3.604 1.00 . A A . 505 LEU HD13 1 1
8 13006 1 1 58 LEU HD21 H -3.036 5.910 1.947 1.00 . A A . 505 LEU HD21 1 1
8 13007 1 1 58 LEU HD22 H -2.675 5.741 3.664 1.00 . A A . 505 LEU HD22 1 1
8 13008 1 1 58 LEU HD23 H -3.880 6.912 3.131 1.00 . A A . 505 LEU HD23 1 1
8 13009 1 1 58 LEU HG H -4.950 4.955 4.058 1.00 . A A . 505 LEU HG 1 1
8 13010 1 1 58 LEU N N -7.815 4.630 1.066 1.00 . A A . 505 LEU N 1 1
8 13011 1 1 58 LEU O O -7.992 5.371 3.886 1.00 . A A . 505 LEU O 1 1
8 13012 1 1 59 LYS C C -7.353 2.253 6.327 1.00 . A A . 506 LYS C 1 1
8 13013 1 1 59 LYS CA C -8.245 3.065 5.408 1.00 . A A . 506 LYS CA 1 1
8 13014 1 1 59 LYS CB C -9.633 2.399 5.300 1.00 . A A . 506 LYS CB 1 1
8 13015 1 1 59 LYS CD C -11.984 2.459 4.401 1.00 . A A . 506 LYS CD 1 1
8 13016 1 1 59 LYS CE C -12.961 3.209 3.509 1.00 . A A . 506 LYS CE 1 1
8 13017 1 1 59 LYS CG C -10.631 3.153 4.431 1.00 . A A . 506 LYS CG 1 1
8 13018 1 1 59 LYS H H -7.215 2.366 3.756 1.00 . A A . 506 LYS H 1 1
8 13019 1 1 59 LYS HA H -8.361 4.063 5.798 1.00 . A A . 506 LYS HA 1 1
8 13020 1 1 59 LYS HB2 H -9.502 1.411 4.886 1.00 . A A . 506 LYS HB2 1 1
8 13021 1 1 59 LYS HB3 H -10.046 2.305 6.293 1.00 . A A . 506 LYS HB3 1 1
8 13022 1 1 59 LYS HD2 H -11.859 1.453 4.025 1.00 . A A . 506 LYS HD2 1 1
8 13023 1 1 59 LYS HD3 H -12.379 2.421 5.406 1.00 . A A . 506 LYS HD3 1 1
8 13024 1 1 59 LYS HE2 H -13.070 4.215 3.883 1.00 . A A . 506 LYS HE2 1 1
8 13025 1 1 59 LYS HE3 H -12.554 3.244 2.510 1.00 . A A . 506 LYS HE3 1 1
8 13026 1 1 59 LYS HG2 H -10.756 4.152 4.821 1.00 . A A . 506 LYS HG2 1 1
8 13027 1 1 59 LYS HG3 H -10.242 3.211 3.425 1.00 . A A . 506 LYS HG3 1 1
8 13028 1 1 59 LYS HZ1 H -14.943 3.065 2.829 1.00 . A A . 506 LYS HZ1 1 1
8 13029 1 1 59 LYS HZ2 H -14.733 2.532 4.410 1.00 . A A . 506 LYS HZ2 1 1
8 13030 1 1 59 LYS HZ3 H -14.235 1.592 3.108 1.00 . A A . 506 LYS HZ3 1 1
8 13031 1 1 59 LYS N N -7.618 3.179 4.117 1.00 . A A . 506 LYS N 1 1
8 13032 1 1 59 LYS NZ N -14.294 2.565 3.469 1.00 . A A . 506 LYS NZ 1 1
8 13033 1 1 59 LYS O O -6.324 1.722 5.893 1.00 . A A . 506 LYS O 1 1
8 13034 1 1 60 ALA C C -7.015 -0.084 8.229 1.00 . A A . 507 ALA C 1 1
8 13035 1 1 60 ALA CA C -6.971 1.405 8.556 1.00 . A A . 507 ALA CA 1 1
8 13036 1 1 60 ALA CB C -7.493 1.663 9.963 1.00 . A A . 507 ALA CB 1 1
8 13037 1 1 60 ALA H H -8.548 2.620 7.877 1.00 . A A . 507 ALA H 1 1
8 13038 1 1 60 ALA HA H -5.948 1.745 8.505 1.00 . A A . 507 ALA HA 1 1
8 13039 1 1 60 ALA HB1 H -6.884 1.134 10.678 1.00 . A A . 507 ALA HB1 1 1
8 13040 1 1 60 ALA HB2 H -8.514 1.318 10.038 1.00 . A A . 507 ALA HB2 1 1
8 13041 1 1 60 ALA HB3 H -7.456 2.722 10.175 1.00 . A A . 507 ALA HB3 1 1
8 13042 1 1 60 ALA N N -7.730 2.162 7.588 1.00 . A A . 507 ALA N 1 1
8 13043 1 1 60 ALA O O -8.006 -0.581 7.677 1.00 . A A . 507 ALA O 1 1
8 13044 1 1 61 GLY C C -5.251 -2.594 6.984 1.00 . A A . 508 GLY C 1 1
8 13045 1 1 61 GLY CA C -5.889 -2.202 8.301 1.00 . A A . 508 GLY CA 1 1
8 13046 1 1 61 GLY H H -5.183 -0.310 8.941 1.00 . A A . 508 GLY H 1 1
8 13047 1 1 61 GLY HA2 H -5.297 -2.643 9.089 1.00 . A A . 508 GLY HA2 1 1
8 13048 1 1 61 GLY HA3 H -6.875 -2.633 8.351 1.00 . A A . 508 GLY HA3 1 1
8 13049 1 1 61 GLY N N -5.944 -0.778 8.531 1.00 . A A . 508 GLY N 1 1
8 13050 1 1 61 GLY O O -4.875 -3.760 6.810 1.00 . A A . 508 GLY O 1 1
8 13051 1 1 62 ASP C C -2.989 -2.062 4.965 1.00 . A A . 509 ASP C 1 1
8 13052 1 1 62 ASP CA C -4.473 -1.957 4.772 1.00 . A A . 509 ASP CA 1 1
8 13053 1 1 62 ASP CB C -4.811 -0.963 3.645 1.00 . A A . 509 ASP CB 1 1
8 13054 1 1 62 ASP CG C -6.227 -1.104 3.139 1.00 . A A . 509 ASP CG 1 1
8 13055 1 1 62 ASP H H -5.498 -0.759 6.208 1.00 . A A . 509 ASP H 1 1
8 13056 1 1 62 ASP HA H -4.820 -2.943 4.488 1.00 . A A . 509 ASP HA 1 1
8 13057 1 1 62 ASP HB2 H -4.684 0.043 4.013 1.00 . A A . 509 ASP HB2 1 1
8 13058 1 1 62 ASP HB3 H -4.134 -1.127 2.818 1.00 . A A . 509 ASP HB3 1 1
8 13059 1 1 62 ASP N N -5.138 -1.657 6.047 1.00 . A A . 509 ASP N 1 1
8 13060 1 1 62 ASP O O -2.414 -1.342 5.784 1.00 . A A . 509 ASP O 1 1
8 13061 1 1 62 ASP OD1 O -6.526 -2.108 2.463 1.00 . A A . 509 ASP OD1 1 1
8 13062 1 1 62 ASP OD2 O -7.066 -0.217 3.396 1.00 . A A . 509 ASP OD2 1 1
8 13063 1 1 63 ARG C C -0.129 -2.451 3.362 1.00 . A A . 510 ARG C 1 1
8 13064 1 1 63 ARG CA C -0.953 -3.215 4.384 1.00 . A A . 510 ARG CA 1 1
8 13065 1 1 63 ARG CB C -0.685 -4.739 4.364 1.00 . A A . 510 ARG CB 1 1
8 13066 1 1 63 ARG CD C 0.924 -6.646 4.790 1.00 . A A . 510 ARG CD 1 1
8 13067 1 1 63 ARG CG C 0.779 -5.143 4.524 1.00 . A A . 510 ARG CG 1 1
8 13068 1 1 63 ARG CZ C -0.295 -8.641 3.904 1.00 . A A . 510 ARG CZ 1 1
8 13069 1 1 63 ARG H H -2.871 -3.408 3.518 1.00 . A A . 510 ARG H 1 1
8 13070 1 1 63 ARG HA H -0.683 -2.834 5.358 1.00 . A A . 510 ARG HA 1 1
8 13071 1 1 63 ARG HB2 H -1.230 -5.174 5.190 1.00 . A A . 510 ARG HB2 1 1
8 13072 1 1 63 ARG HB3 H -1.066 -5.165 3.449 1.00 . A A . 510 ARG HB3 1 1
8 13073 1 1 63 ARG HD2 H 1.973 -6.872 4.893 1.00 . A A . 510 ARG HD2 1 1
8 13074 1 1 63 ARG HD3 H 0.413 -6.883 5.710 1.00 . A A . 510 ARG HD3 1 1
8 13075 1 1 63 ARG HE H 0.628 -7.200 2.802 1.00 . A A . 510 ARG HE 1 1
8 13076 1 1 63 ARG HG2 H 1.309 -4.893 3.618 1.00 . A A . 510 ARG HG2 1 1
8 13077 1 1 63 ARG HG3 H 1.204 -4.595 5.353 1.00 . A A . 510 ARG HG3 1 1
8 13078 1 1 63 ARG HH11 H -0.450 -8.510 5.965 1.00 . A A . 510 ARG HH11 1 1
8 13079 1 1 63 ARG HH12 H -1.166 -9.877 5.286 1.00 . A A . 510 ARG HH12 1 1
8 13080 1 1 63 ARG HH21 H -0.337 -9.110 1.941 1.00 . A A . 510 ARG HH21 1 1
8 13081 1 1 63 ARG HH22 H -1.153 -10.234 2.945 1.00 . A A . 510 ARG HH22 1 1
8 13082 1 1 63 ARG N N -2.367 -2.946 4.221 1.00 . A A . 510 ARG N 1 1
8 13083 1 1 63 ARG NE N 0.396 -7.492 3.714 1.00 . A A . 510 ARG NE 1 1
8 13084 1 1 63 ARG NH1 N -0.660 -9.029 5.125 1.00 . A A . 510 ARG NH1 1 1
8 13085 1 1 63 ARG NH2 N -0.615 -9.388 2.863 1.00 . A A . 510 ARG NH2 1 1
8 13086 1 1 63 ARG O O -0.299 -2.628 2.158 1.00 . A A . 510 ARG O 1 1
8 13087 1 1 64 LEU C C 2.718 -1.585 2.419 1.00 . A A . 511 LEU C 1 1
8 13088 1 1 64 LEU CA C 1.569 -0.734 3.027 1.00 . A A . 511 LEU CA 1 1
8 13089 1 1 64 LEU CB C 2.100 0.464 3.905 1.00 . A A . 511 LEU CB 1 1
8 13090 1 1 64 LEU CD1 C 3.840 1.482 2.324 1.00 . A A . 511 LEU CD1 1 1
8 13091 1 1 64 LEU CD2 C 1.498 2.324 2.300 1.00 . A A . 511 LEU CD2 1 1
8 13092 1 1 64 LEU CG C 2.606 1.741 3.162 1.00 . A A . 511 LEU CG 1 1
8 13093 1 1 64 LEU H H 0.880 -1.593 4.834 1.00 . A A . 511 LEU H 1 1
8 13094 1 1 64 LEU HA H 0.946 -0.359 2.230 1.00 . A A . 511 LEU HA 1 1
8 13095 1 1 64 LEU HB2 H 1.383 0.761 4.666 1.00 . A A . 511 LEU HB2 1 1
8 13096 1 1 64 LEU HB3 H 2.948 0.065 4.442 1.00 . A A . 511 LEU HB3 1 1
8 13097 1 1 64 LEU HD11 H 4.642 1.164 2.972 1.00 . A A . 511 LEU HD11 1 1
8 13098 1 1 64 LEU HD12 H 4.129 2.392 1.820 1.00 . A A . 511 LEU HD12 1 1
8 13099 1 1 64 LEU HD13 H 3.628 0.716 1.593 1.00 . A A . 511 LEU HD13 1 1
8 13100 1 1 64 LEU HD21 H 1.857 3.217 1.812 1.00 . A A . 511 LEU HD21 1 1
8 13101 1 1 64 LEU HD22 H 0.650 2.568 2.921 1.00 . A A . 511 LEU HD22 1 1
8 13102 1 1 64 LEU HD23 H 1.201 1.603 1.554 1.00 . A A . 511 LEU HD23 1 1
8 13103 1 1 64 LEU HG H 2.878 2.493 3.888 1.00 . A A . 511 LEU HG 1 1
8 13104 1 1 64 LEU N N 0.757 -1.604 3.858 1.00 . A A . 511 LEU N 1 1
8 13105 1 1 64 LEU O O 3.490 -2.208 3.147 1.00 . A A . 511 LEU O 1 1
8 13106 1 1 65 ILE C C 4.981 -1.745 -0.098 1.00 . A A . 512 ILE C 1 1
8 13107 1 1 65 ILE CA C 3.751 -2.491 0.380 1.00 . A A . 512 ILE CA 1 1
8 13108 1 1 65 ILE CB C 3.081 -3.158 -0.848 1.00 . A A . 512 ILE CB 1 1
8 13109 1 1 65 ILE CD1 C 2.225 -5.116 0.528 1.00 . A A . 512 ILE CD1 1 1
8 13110 1 1 65 ILE CG1 C 1.878 -3.978 -0.416 1.00 . A A . 512 ILE CG1 1 1
8 13111 1 1 65 ILE CG2 C 4.079 -4.034 -1.615 1.00 . A A . 512 ILE CG2 1 1
8 13112 1 1 65 ILE H H 2.198 -1.051 0.555 1.00 . A A . 512 ILE H 1 1
8 13113 1 1 65 ILE HA H 4.061 -3.276 1.052 1.00 . A A . 512 ILE HA 1 1
8 13114 1 1 65 ILE HB H 2.748 -2.374 -1.512 1.00 . A A . 512 ILE HB 1 1
8 13115 1 1 65 ILE HD11 H 2.887 -5.796 0.012 1.00 . A A . 512 ILE HD11 1 1
8 13116 1 1 65 ILE HD12 H 1.322 -5.644 0.795 1.00 . A A . 512 ILE HD12 1 1
8 13117 1 1 65 ILE HD13 H 2.700 -4.739 1.419 1.00 . A A . 512 ILE HD13 1 1
8 13118 1 1 65 ILE HG12 H 1.152 -3.332 0.061 1.00 . A A . 512 ILE HG12 1 1
8 13119 1 1 65 ILE HG13 H 1.426 -4.398 -1.301 1.00 . A A . 512 ILE HG13 1 1
8 13120 1 1 65 ILE HG21 H 4.447 -4.809 -0.959 1.00 . A A . 512 ILE HG21 1 1
8 13121 1 1 65 ILE HG22 H 4.904 -3.428 -1.956 1.00 . A A . 512 ILE HG22 1 1
8 13122 1 1 65 ILE HG23 H 3.583 -4.484 -2.463 1.00 . A A . 512 ILE HG23 1 1
8 13123 1 1 65 ILE N N 2.796 -1.622 1.089 1.00 . A A . 512 ILE N 1 1
8 13124 1 1 65 ILE O O 6.117 -2.186 0.130 1.00 . A A . 512 ILE O 1 1
8 13125 1 1 66 GLU C C 5.428 1.524 -1.566 1.00 . A A . 513 GLU C 1 1
8 13126 1 1 66 GLU CA C 5.863 0.105 -1.327 1.00 . A A . 513 GLU CA 1 1
8 13127 1 1 66 GLU CB C 6.412 -0.522 -2.617 1.00 . A A . 513 GLU CB 1 1
8 13128 1 1 66 GLU CD C 6.046 -1.132 -5.014 1.00 . A A . 513 GLU CD 1 1
8 13129 1 1 66 GLU CG C 5.459 -0.511 -3.769 1.00 . A A . 513 GLU CG 1 1
8 13130 1 1 66 GLU H H 3.860 -0.332 -0.971 1.00 . A A . 513 GLU H 1 1
8 13131 1 1 66 GLU HA H 6.649 0.128 -0.591 1.00 . A A . 513 GLU HA 1 1
8 13132 1 1 66 GLU HB2 H 7.301 0.012 -2.917 1.00 . A A . 513 GLU HB2 1 1
8 13133 1 1 66 GLU HB3 H 6.677 -1.548 -2.405 1.00 . A A . 513 GLU HB3 1 1
8 13134 1 1 66 GLU HG2 H 4.568 -1.034 -3.463 1.00 . A A . 513 GLU HG2 1 1
8 13135 1 1 66 GLU HG3 H 5.232 0.530 -3.950 1.00 . A A . 513 GLU HG3 1 1
8 13136 1 1 66 GLU N N 4.769 -0.660 -0.801 1.00 . A A . 513 GLU N 1 1
8 13137 1 1 66 GLU O O 4.218 1.805 -1.665 1.00 . A A . 513 GLU O 1 1
8 13138 1 1 66 GLU OE1 O 6.727 -0.435 -5.778 1.00 . A A . 513 GLU OE1 1 1
8 13139 1 1 66 GLU OE2 O 5.834 -2.342 -5.247 1.00 . A A . 513 GLU OE2 1 1
8 13140 1 1 67 VAL C C 6.826 4.330 -3.107 1.00 . A A . 514 VAL C 1 1
8 13141 1 1 67 VAL CA C 6.083 3.796 -1.871 1.00 . A A . 514 VAL CA 1 1
8 13142 1 1 67 VAL CB C 6.401 4.667 -0.624 1.00 . A A . 514 VAL CB 1 1
8 13143 1 1 67 VAL CG1 C 7.886 4.648 -0.262 1.00 . A A . 514 VAL CG1 1 1
8 13144 1 1 67 VAL CG2 C 5.924 6.064 -0.849 1.00 . A A . 514 VAL CG2 1 1
8 13145 1 1 67 VAL H H 7.315 2.118 -1.551 1.00 . A A . 514 VAL H 1 1
8 13146 1 1 67 VAL HA H 5.020 3.845 -2.059 1.00 . A A . 514 VAL HA 1 1
8 13147 1 1 67 VAL HB H 5.854 4.257 0.213 1.00 . A A . 514 VAL HB 1 1
8 13148 1 1 67 VAL HG11 H 8.070 5.295 0.583 1.00 . A A . 514 VAL HG11 1 1
8 13149 1 1 67 VAL HG12 H 8.451 4.997 -1.114 1.00 . A A . 514 VAL HG12 1 1
8 13150 1 1 67 VAL HG13 H 8.189 3.639 -0.027 1.00 . A A . 514 VAL HG13 1 1
8 13151 1 1 67 VAL HG21 H 6.092 6.670 0.030 1.00 . A A . 514 VAL HG21 1 1
8 13152 1 1 67 VAL HG22 H 4.871 6.008 -1.086 1.00 . A A . 514 VAL HG22 1 1
8 13153 1 1 67 VAL HG23 H 6.445 6.484 -1.697 1.00 . A A . 514 VAL HG23 1 1
8 13154 1 1 67 VAL N N 6.382 2.412 -1.647 1.00 . A A . 514 VAL N 1 1
8 13155 1 1 67 VAL O O 8.039 4.181 -3.219 1.00 . A A . 514 VAL O 1 1
8 13156 1 1 68 ASN C C 7.440 4.540 -6.150 1.00 . A A . 515 ASN C 1 1
8 13157 1 1 68 ASN CA C 6.614 5.510 -5.305 1.00 . A A . 515 ASN CA 1 1
8 13158 1 1 68 ASN CB C 7.429 6.800 -5.023 1.00 . A A . 515 ASN CB 1 1
8 13159 1 1 68 ASN CG C 6.580 7.983 -4.573 1.00 . A A . 515 ASN CG 1 1
8 13160 1 1 68 ASN H H 5.095 4.919 -3.903 1.00 . A A . 515 ASN H 1 1
8 13161 1 1 68 ASN HA H 5.755 5.784 -5.900 1.00 . A A . 515 ASN HA 1 1
8 13162 1 1 68 ASN HB2 H 8.149 6.594 -4.246 1.00 . A A . 515 ASN HB2 1 1
8 13163 1 1 68 ASN HB3 H 7.957 7.079 -5.924 1.00 . A A . 515 ASN HB3 1 1
8 13164 1 1 68 ASN HD21 H 7.840 9.239 -5.432 1.00 . A A . 515 ASN HD21 1 1
8 13165 1 1 68 ASN HD22 H 6.490 9.964 -4.644 1.00 . A A . 515 ASN HD22 1 1
8 13166 1 1 68 ASN N N 6.069 4.896 -4.054 1.00 . A A . 515 ASN N 1 1
8 13167 1 1 68 ASN ND2 N 7.009 9.177 -4.912 1.00 . A A . 515 ASN ND2 1 1
8 13168 1 1 68 ASN O O 8.116 4.950 -7.096 1.00 . A A . 515 ASN O 1 1
8 13169 1 1 68 ASN OD1 O 5.544 7.821 -3.943 1.00 . A A . 515 ASN OD1 1 1
8 13170 1 1 69 GLY C C 9.295 1.784 -5.786 1.00 . A A . 516 GLY C 1 1
8 13171 1 1 69 GLY CA C 8.113 2.301 -6.573 1.00 . A A . 516 GLY CA 1 1
8 13172 1 1 69 GLY H H 6.770 3.000 -5.107 1.00 . A A . 516 GLY H 1 1
8 13173 1 1 69 GLY HA2 H 7.463 1.473 -6.814 1.00 . A A . 516 GLY HA2 1 1
8 13174 1 1 69 GLY HA3 H 8.470 2.746 -7.491 1.00 . A A . 516 GLY HA3 1 1
8 13175 1 1 69 GLY N N 7.356 3.273 -5.842 1.00 . A A . 516 GLY N 1 1
8 13176 1 1 69 GLY O O 10.132 1.048 -6.323 1.00 . A A . 516 GLY O 1 1
8 13177 1 1 70 VAL C C 9.866 0.603 -2.791 1.00 . A A . 517 VAL C 1 1
8 13178 1 1 70 VAL CA C 10.442 1.691 -3.663 1.00 . A A . 517 VAL CA 1 1
8 13179 1 1 70 VAL CB C 11.019 2.818 -2.761 1.00 . A A . 517 VAL CB 1 1
8 13180 1 1 70 VAL CG1 C 12.133 2.291 -1.864 1.00 . A A . 517 VAL CG1 1 1
8 13181 1 1 70 VAL CG2 C 11.526 3.967 -3.612 1.00 . A A . 517 VAL CG2 1 1
8 13182 1 1 70 VAL H H 8.766 2.845 -4.161 1.00 . A A . 517 VAL H 1 1
8 13183 1 1 70 VAL HA H 11.231 1.285 -4.271 1.00 . A A . 517 VAL HA 1 1
8 13184 1 1 70 VAL HB H 10.221 3.185 -2.133 1.00 . A A . 517 VAL HB 1 1
8 13185 1 1 70 VAL HG11 H 12.931 1.900 -2.477 1.00 . A A . 517 VAL HG11 1 1
8 13186 1 1 70 VAL HG12 H 11.743 1.506 -1.234 1.00 . A A . 517 VAL HG12 1 1
8 13187 1 1 70 VAL HG13 H 12.510 3.095 -1.248 1.00 . A A . 517 VAL HG13 1 1
8 13188 1 1 70 VAL HG21 H 10.712 4.362 -4.202 1.00 . A A . 517 VAL HG21 1 1
8 13189 1 1 70 VAL HG22 H 12.311 3.615 -4.266 1.00 . A A . 517 VAL HG22 1 1
8 13190 1 1 70 VAL HG23 H 11.912 4.742 -2.967 1.00 . A A . 517 VAL HG23 1 1
8 13191 1 1 70 VAL N N 9.398 2.188 -4.531 1.00 . A A . 517 VAL N 1 1
8 13192 1 1 70 VAL O O 8.969 0.862 -1.986 1.00 . A A . 517 VAL O 1 1
8 13193 1 1 71 ASP C C 10.336 -1.683 -0.756 1.00 . A A . 518 ASP C 1 1
8 13194 1 1 71 ASP CA C 9.888 -1.755 -2.193 1.00 . A A . 518 ASP CA 1 1
8 13195 1 1 71 ASP CB C 10.335 -3.088 -2.826 1.00 . A A . 518 ASP CB 1 1
8 13196 1 1 71 ASP CG C 11.830 -3.307 -2.778 1.00 . A A . 518 ASP CG 1 1
8 13197 1 1 71 ASP H H 11.135 -0.725 -3.557 1.00 . A A . 518 ASP H 1 1
8 13198 1 1 71 ASP HA H 8.809 -1.704 -2.213 1.00 . A A . 518 ASP HA 1 1
8 13199 1 1 71 ASP HB2 H 9.862 -3.900 -2.297 1.00 . A A . 518 ASP HB2 1 1
8 13200 1 1 71 ASP HB3 H 10.016 -3.110 -3.858 1.00 . A A . 518 ASP HB3 1 1
8 13201 1 1 71 ASP N N 10.386 -0.604 -2.938 1.00 . A A . 518 ASP N 1 1
8 13202 1 1 71 ASP O O 11.473 -1.293 -0.464 1.00 . A A . 518 ASP O 1 1
8 13203 1 1 71 ASP OD1 O 12.554 -2.741 -3.628 1.00 . A A . 518 ASP OD1 1 1
8 13204 1 1 71 ASP OD2 O 12.305 -4.043 -1.888 1.00 . A A . 518 ASP OD2 1 1
8 13205 1 1 72 LEU C C 8.981 -3.004 2.348 1.00 . A A . 519 LEU C 1 1
8 13206 1 1 72 LEU CA C 9.734 -1.937 1.550 1.00 . A A . 519 LEU CA 1 1
8 13207 1 1 72 LEU CB C 9.398 -0.505 2.007 1.00 . A A . 519 LEU CB 1 1
8 13208 1 1 72 LEU CD1 C 6.922 -0.487 2.651 1.00 . A A . 519 LEU CD1 1 1
8 13209 1 1 72 LEU CD2 C 7.912 1.466 1.422 1.00 . A A . 519 LEU CD2 1 1
8 13210 1 1 72 LEU CG C 7.977 -0.020 1.673 1.00 . A A . 519 LEU CG 1 1
8 13211 1 1 72 LEU H H 8.555 -2.310 -0.148 1.00 . A A . 519 LEU H 1 1
8 13212 1 1 72 LEU HA H 10.795 -2.090 1.682 1.00 . A A . 519 LEU HA 1 1
8 13213 1 1 72 LEU HB2 H 9.529 -0.472 3.075 1.00 . A A . 519 LEU HB2 1 1
8 13214 1 1 72 LEU HB3 H 10.104 0.170 1.549 1.00 . A A . 519 LEU HB3 1 1
8 13215 1 1 72 LEU HD11 H 7.094 -0.048 3.623 1.00 . A A . 519 LEU HD11 1 1
8 13216 1 1 72 LEU HD12 H 6.927 -1.566 2.708 1.00 . A A . 519 LEU HD12 1 1
8 13217 1 1 72 LEU HD13 H 5.970 -0.156 2.262 1.00 . A A . 519 LEU HD13 1 1
8 13218 1 1 72 LEU HD21 H 8.244 2.019 2.288 1.00 . A A . 519 LEU HD21 1 1
8 13219 1 1 72 LEU HD22 H 6.892 1.730 1.178 1.00 . A A . 519 LEU HD22 1 1
8 13220 1 1 72 LEU HD23 H 8.530 1.686 0.564 1.00 . A A . 519 LEU HD23 1 1
8 13221 1 1 72 LEU HG H 7.739 -0.516 0.746 1.00 . A A . 519 LEU HG 1 1
8 13222 1 1 72 LEU N N 9.447 -2.023 0.138 1.00 . A A . 519 LEU N 1 1
8 13223 1 1 72 LEU O O 9.008 -3.008 3.569 1.00 . A A . 519 LEU O 1 1
8 13224 1 1 73 ALA C C 8.441 -6.008 2.987 1.00 . A A . 520 ALA C 1 1
8 13225 1 1 73 ALA CA C 7.555 -4.986 2.274 1.00 . A A . 520 ALA CA 1 1
8 13226 1 1 73 ALA CB C 6.665 -5.669 1.246 1.00 . A A . 520 ALA CB 1 1
8 13227 1 1 73 ALA H H 8.442 -3.917 0.665 1.00 . A A . 520 ALA H 1 1
8 13228 1 1 73 ALA HA H 6.922 -4.512 3.011 1.00 . A A . 520 ALA HA 1 1
8 13229 1 1 73 ALA HB1 H 6.051 -4.929 0.754 1.00 . A A . 520 ALA HB1 1 1
8 13230 1 1 73 ALA HB2 H 6.030 -6.391 1.739 1.00 . A A . 520 ALA HB2 1 1
8 13231 1 1 73 ALA HB3 H 7.279 -6.169 0.511 1.00 . A A . 520 ALA HB3 1 1
8 13232 1 1 73 ALA N N 8.355 -3.934 1.638 1.00 . A A . 520 ALA N 1 1
8 13233 1 1 73 ALA O O 8.005 -6.697 3.911 1.00 . A A . 520 ALA O 1 1
8 13234 1 1 74 GLY C C 11.494 -6.278 4.157 1.00 . A A . 521 GLY C 1 1
8 13235 1 1 74 GLY CA C 10.620 -7.005 3.165 1.00 . A A . 521 GLY CA 1 1
8 13236 1 1 74 GLY H H 9.963 -5.543 1.792 1.00 . A A . 521 GLY H 1 1
8 13237 1 1 74 GLY HA2 H 10.074 -7.788 3.669 1.00 . A A . 521 GLY HA2 1 1
8 13238 1 1 74 GLY HA3 H 11.244 -7.445 2.403 1.00 . A A . 521 GLY HA3 1 1
8 13239 1 1 74 GLY N N 9.678 -6.102 2.547 1.00 . A A . 521 GLY N 1 1
8 13240 1 1 74 GLY O O 12.339 -6.885 4.832 1.00 . A A . 521 GLY O 1 1
8 13241 1 1 75 LYS C C 11.475 -4.174 6.540 1.00 . A A . 522 LYS C 1 1
8 13242 1 1 75 LYS CA C 12.031 -4.136 5.148 1.00 . A A . 522 LYS CA 1 1
8 13243 1 1 75 LYS CB C 12.135 -2.686 4.638 1.00 . A A . 522 LYS CB 1 1
8 13244 1 1 75 LYS CD C 14.443 -2.940 3.707 1.00 . A A . 522 LYS CD 1 1
8 13245 1 1 75 LYS CE C 15.376 -2.718 2.523 1.00 . A A . 522 LYS CE 1 1
8 13246 1 1 75 LYS CG C 13.014 -2.505 3.409 1.00 . A A . 522 LYS CG 1 1
8 13247 1 1 75 LYS H H 10.550 -4.587 3.732 1.00 . A A . 522 LYS H 1 1
8 13248 1 1 75 LYS HA H 13.028 -4.547 5.201 1.00 . A A . 522 LYS HA 1 1
8 13249 1 1 75 LYS HB2 H 11.144 -2.334 4.396 1.00 . A A . 522 LYS HB2 1 1
8 13250 1 1 75 LYS HB3 H 12.534 -2.075 5.434 1.00 . A A . 522 LYS HB3 1 1
8 13251 1 1 75 LYS HD2 H 14.802 -2.379 4.557 1.00 . A A . 522 LYS HD2 1 1
8 13252 1 1 75 LYS HD3 H 14.441 -3.988 3.964 1.00 . A A . 522 LYS HD3 1 1
8 13253 1 1 75 LYS HE2 H 16.341 -3.133 2.765 1.00 . A A . 522 LYS HE2 1 1
8 13254 1 1 75 LYS HE3 H 14.970 -3.238 1.668 1.00 . A A . 522 LYS HE3 1 1
8 13255 1 1 75 LYS HG2 H 12.620 -3.109 2.604 1.00 . A A . 522 LYS HG2 1 1
8 13256 1 1 75 LYS HG3 H 13.013 -1.465 3.121 1.00 . A A . 522 LYS HG3 1 1
8 13257 1 1 75 LYS HZ1 H 14.639 -0.821 1.951 1.00 . A A . 522 LYS HZ1 1 1
8 13258 1 1 75 LYS HZ2 H 16.140 -1.209 1.342 1.00 . A A . 522 LYS HZ2 1 1
8 13259 1 1 75 LYS HZ3 H 16.015 -0.752 2.941 1.00 . A A . 522 LYS HZ3 1 1
8 13260 1 1 75 LYS N N 11.280 -4.983 4.257 1.00 . A A . 522 LYS N 1 1
8 13261 1 1 75 LYS NZ N 15.540 -1.286 2.188 1.00 . A A . 522 LYS NZ 1 1
8 13262 1 1 75 LYS O O 10.329 -4.575 6.761 1.00 . A A . 522 LYS O 1 1
8 13263 1 1 76 SER C C 11.028 -2.589 9.141 1.00 . A A . 523 SER C 1 1
8 13264 1 1 76 SER CA C 11.929 -3.784 8.841 1.00 . A A . 523 SER CA 1 1
8 13265 1 1 76 SER CB C 13.186 -3.735 9.676 1.00 . A A . 523 SER CB 1 1
8 13266 1 1 76 SER H H 13.207 -3.512 7.239 1.00 . A A . 523 SER H 1 1
8 13267 1 1 76 SER HA H 11.410 -4.704 9.056 1.00 . A A . 523 SER HA 1 1
8 13268 1 1 76 SER HB2 H 13.739 -2.847 9.405 1.00 . A A . 523 SER HB2 1 1
8 13269 1 1 76 SER HB3 H 12.946 -3.714 10.727 1.00 . A A . 523 SER HB3 1 1
8 13270 1 1 76 SER HG H 13.521 -5.410 8.762 1.00 . A A . 523 SER HG 1 1
8 13271 1 1 76 SER N N 12.298 -3.800 7.473 1.00 . A A . 523 SER N 1 1
8 13272 1 1 76 SER O O 11.051 -1.582 8.421 1.00 . A A . 523 SER O 1 1
8 13273 1 1 76 SER OG O 13.995 -4.861 9.400 1.00 . A A . 523 SER OG 1 1
8 13274 1 1 77 GLN C C 10.062 -0.334 10.862 1.00 . A A . 524 GLN C 1 1
8 13275 1 1 77 GLN CA C 9.342 -1.649 10.630 1.00 . A A . 524 GLN CA 1 1
8 13276 1 1 77 GLN CB C 8.552 -2.074 11.856 1.00 . A A . 524 GLN CB 1 1
8 13277 1 1 77 GLN CD C 8.570 -3.023 14.175 1.00 . A A . 524 GLN CD 1 1
8 13278 1 1 77 GLN CG C 9.383 -2.735 12.939 1.00 . A A . 524 GLN CG 1 1
8 13279 1 1 77 GLN H H 10.263 -3.543 10.712 1.00 . A A . 524 GLN H 1 1
8 13280 1 1 77 GLN HA H 8.644 -1.499 9.819 1.00 . A A . 524 GLN HA 1 1
8 13281 1 1 77 GLN HB2 H 8.082 -1.201 12.284 1.00 . A A . 524 GLN HB2 1 1
8 13282 1 1 77 GLN HB3 H 7.784 -2.769 11.550 1.00 . A A . 524 GLN HB3 1 1
8 13283 1 1 77 GLN HE21 H 9.163 -1.336 14.943 1.00 . A A . 524 GLN HE21 1 1
8 13284 1 1 77 GLN HE22 H 8.091 -2.258 15.938 1.00 . A A . 524 GLN HE22 1 1
8 13285 1 1 77 GLN HG2 H 9.764 -3.664 12.543 1.00 . A A . 524 GLN HG2 1 1
8 13286 1 1 77 GLN HG3 H 10.216 -2.087 13.186 1.00 . A A . 524 GLN HG3 1 1
8 13287 1 1 77 GLN N N 10.243 -2.707 10.200 1.00 . A A . 524 GLN N 1 1
8 13288 1 1 77 GLN NE2 N 8.601 -2.129 15.113 1.00 . A A . 524 GLN NE2 1 1
8 13289 1 1 77 GLN O O 9.588 0.706 10.463 1.00 . A A . 524 GLN O 1 1
8 13290 1 1 77 GLN OE1 O 7.936 -4.076 14.291 1.00 . A A . 524 GLN OE1 1 1
8 13291 1 1 78 GLU C C 12.422 1.504 10.415 1.00 . A A . 525 GLU C 1 1
8 13292 1 1 78 GLU CA C 12.021 0.795 11.715 1.00 . A A . 525 GLU CA 1 1
8 13293 1 1 78 GLU CB C 13.255 0.469 12.564 1.00 . A A . 525 GLU CB 1 1
8 13294 1 1 78 GLU CD C 12.100 -0.930 14.337 1.00 . A A . 525 GLU CD 1 1
8 13295 1 1 78 GLU CG C 13.011 0.223 14.054 1.00 . A A . 525 GLU CG 1 1
8 13296 1 1 78 GLU H H 11.555 -1.278 11.724 1.00 . A A . 525 GLU H 1 1
8 13297 1 1 78 GLU HA H 11.388 1.483 12.257 1.00 . A A . 525 GLU HA 1 1
8 13298 1 1 78 GLU HB2 H 13.573 -0.493 12.190 1.00 . A A . 525 GLU HB2 1 1
8 13299 1 1 78 GLU HB3 H 14.030 1.207 12.433 1.00 . A A . 525 GLU HB3 1 1
8 13300 1 1 78 GLU HG2 H 13.957 0.026 14.537 1.00 . A A . 525 GLU HG2 1 1
8 13301 1 1 78 GLU HG3 H 12.581 1.119 14.478 1.00 . A A . 525 GLU HG3 1 1
8 13302 1 1 78 GLU N N 11.222 -0.398 11.453 1.00 . A A . 525 GLU N 1 1
8 13303 1 1 78 GLU O O 12.576 2.722 10.390 1.00 . A A . 525 GLU O 1 1
8 13304 1 1 78 GLU OE1 O 12.497 -2.091 14.071 1.00 . A A . 525 GLU OE1 1 1
8 13305 1 1 78 GLU OE2 O 10.984 -0.704 14.831 1.00 . A A . 525 GLU OE2 1 1
8 13306 1 1 79 GLU C C 11.729 2.069 7.494 1.00 . A A . 526 GLU C 1 1
8 13307 1 1 79 GLU CA C 12.904 1.298 8.053 1.00 . A A . 526 GLU CA 1 1
8 13308 1 1 79 GLU CB C 13.237 0.168 7.077 1.00 . A A . 526 GLU CB 1 1
8 13309 1 1 79 GLU CD C 15.711 0.213 7.326 1.00 . A A . 526 GLU CD 1 1
8 13310 1 1 79 GLU CG C 14.470 -0.620 7.425 1.00 . A A . 526 GLU CG 1 1
8 13311 1 1 79 GLU H H 12.428 -0.225 9.426 1.00 . A A . 526 GLU H 1 1
8 13312 1 1 79 GLU HA H 13.774 1.924 8.161 1.00 . A A . 526 GLU HA 1 1
8 13313 1 1 79 GLU HB2 H 12.400 -0.514 7.059 1.00 . A A . 526 GLU HB2 1 1
8 13314 1 1 79 GLU HB3 H 13.360 0.584 6.088 1.00 . A A . 526 GLU HB3 1 1
8 13315 1 1 79 GLU HG2 H 14.375 -0.987 8.436 1.00 . A A . 526 GLU HG2 1 1
8 13316 1 1 79 GLU HG3 H 14.547 -1.452 6.742 1.00 . A A . 526 GLU HG3 1 1
8 13317 1 1 79 GLU N N 12.566 0.742 9.347 1.00 . A A . 526 GLU N 1 1
8 13318 1 1 79 GLU O O 11.855 3.213 7.074 1.00 . A A . 526 GLU O 1 1
8 13319 1 1 79 GLU OE1 O 16.258 0.350 6.208 1.00 . A A . 526 GLU OE1 1 1
8 13320 1 1 79 GLU OE2 O 16.163 0.749 8.337 1.00 . A A . 526 GLU OE2 1 1
8 13321 1 1 80 VAL C C 8.744 3.077 7.791 1.00 . A A . 527 VAL C 1 1
8 13322 1 1 80 VAL CA C 9.386 1.989 6.942 1.00 . A A . 527 VAL CA 1 1
8 13323 1 1 80 VAL CB C 8.386 0.882 6.549 1.00 . A A . 527 VAL CB 1 1
8 13324 1 1 80 VAL CG1 C 9.035 -0.017 5.536 1.00 . A A . 527 VAL CG1 1 1
8 13325 1 1 80 VAL CG2 C 8.004 0.051 7.736 1.00 . A A . 527 VAL CG2 1 1
8 13326 1 1 80 VAL H H 10.545 0.571 7.984 1.00 . A A . 527 VAL H 1 1
8 13327 1 1 80 VAL HA H 9.714 2.472 6.032 1.00 . A A . 527 VAL HA 1 1
8 13328 1 1 80 VAL HB H 7.495 1.334 6.132 1.00 . A A . 527 VAL HB 1 1
8 13329 1 1 80 VAL HG11 H 8.348 -0.790 5.228 1.00 . A A . 527 VAL HG11 1 1
8 13330 1 1 80 VAL HG12 H 9.903 -0.463 6.000 1.00 . A A . 527 VAL HG12 1 1
8 13331 1 1 80 VAL HG13 H 9.342 0.582 4.691 1.00 . A A . 527 VAL HG13 1 1
8 13332 1 1 80 VAL HG21 H 8.896 -0.381 8.164 1.00 . A A . 527 VAL HG21 1 1
8 13333 1 1 80 VAL HG22 H 7.350 -0.743 7.399 1.00 . A A . 527 VAL HG22 1 1
8 13334 1 1 80 VAL HG23 H 7.495 0.664 8.466 1.00 . A A . 527 VAL HG23 1 1
8 13335 1 1 80 VAL N N 10.583 1.442 7.535 1.00 . A A . 527 VAL N 1 1
8 13336 1 1 80 VAL O O 8.207 4.046 7.262 1.00 . A A . 527 VAL O 1 1
8 13337 1 1 81 VAL C C 9.125 5.222 9.892 1.00 . A A . 528 VAL C 1 1
8 13338 1 1 81 VAL CA C 8.285 3.955 9.990 1.00 . A A . 528 VAL CA 1 1
8 13339 1 1 81 VAL CB C 8.139 3.466 11.471 1.00 . A A . 528 VAL CB 1 1
8 13340 1 1 81 VAL CG1 C 7.631 4.587 12.376 1.00 . A A . 528 VAL CG1 1 1
8 13341 1 1 81 VAL CG2 C 7.178 2.279 11.549 1.00 . A A . 528 VAL CG2 1 1
8 13342 1 1 81 VAL H H 9.227 2.132 9.493 1.00 . A A . 528 VAL H 1 1
8 13343 1 1 81 VAL HA H 7.313 4.210 9.599 1.00 . A A . 528 VAL HA 1 1
8 13344 1 1 81 VAL HB H 9.107 3.143 11.823 1.00 . A A . 528 VAL HB 1 1
8 13345 1 1 81 VAL HG11 H 8.331 5.409 12.357 1.00 . A A . 528 VAL HG11 1 1
8 13346 1 1 81 VAL HG12 H 7.533 4.218 13.387 1.00 . A A . 528 VAL HG12 1 1
8 13347 1 1 81 VAL HG13 H 6.669 4.924 12.022 1.00 . A A . 528 VAL HG13 1 1
8 13348 1 1 81 VAL HG21 H 6.207 2.571 11.177 1.00 . A A . 528 VAL HG21 1 1
8 13349 1 1 81 VAL HG22 H 7.078 1.953 12.574 1.00 . A A . 528 VAL HG22 1 1
8 13350 1 1 81 VAL HG23 H 7.560 1.465 10.950 1.00 . A A . 528 VAL HG23 1 1
8 13351 1 1 81 VAL N N 8.820 2.939 9.103 1.00 . A A . 528 VAL N 1 1
8 13352 1 1 81 VAL O O 8.600 6.328 9.982 1.00 . A A . 528 VAL O 1 1
8 13353 1 1 82 SER C C 10.860 7.032 8.286 1.00 . A A . 529 SER C 1 1
8 13354 1 1 82 SER CA C 11.315 6.183 9.476 1.00 . A A . 529 SER CA 1 1
8 13355 1 1 82 SER CB C 12.762 5.706 9.285 1.00 . A A . 529 SER CB 1 1
8 13356 1 1 82 SER H H 10.793 4.146 9.596 1.00 . A A . 529 SER H 1 1
8 13357 1 1 82 SER HA H 11.254 6.791 10.363 1.00 . A A . 529 SER HA 1 1
8 13358 1 1 82 SER HB2 H 13.064 5.123 10.141 1.00 . A A . 529 SER HB2 1 1
8 13359 1 1 82 SER HB3 H 12.821 5.096 8.396 1.00 . A A . 529 SER HB3 1 1
8 13360 1 1 82 SER HG H 14.326 6.534 8.508 1.00 . A A . 529 SER HG 1 1
8 13361 1 1 82 SER N N 10.425 5.053 9.652 1.00 . A A . 529 SER N 1 1
8 13362 1 1 82 SER O O 10.923 8.263 8.324 1.00 . A A . 529 SER O 1 1
8 13363 1 1 82 SER OG O 13.652 6.802 9.147 1.00 . A A . 529 SER OG 1 1
8 13364 1 1 83 LEU C C 8.667 7.898 6.390 1.00 . A A . 530 LEU C 1 1
8 13365 1 1 83 LEU CA C 9.861 7.011 6.069 1.00 . A A . 530 LEU CA 1 1
8 13366 1 1 83 LEU CB C 9.459 5.949 5.055 1.00 . A A . 530 LEU CB 1 1
8 13367 1 1 83 LEU CD1 C 10.050 4.050 3.525 1.00 . A A . 530 LEU CD1 1 1
8 13368 1 1 83 LEU CD2 C 11.689 5.906 3.898 1.00 . A A . 530 LEU CD2 1 1
8 13369 1 1 83 LEU CG C 10.587 5.061 4.525 1.00 . A A . 530 LEU CG 1 1
8 13370 1 1 83 LEU H H 10.329 5.386 7.312 1.00 . A A . 530 LEU H 1 1
8 13371 1 1 83 LEU HA H 10.648 7.615 5.642 1.00 . A A . 530 LEU HA 1 1
8 13372 1 1 83 LEU HB2 H 8.794 5.309 5.615 1.00 . A A . 530 LEU HB2 1 1
8 13373 1 1 83 LEU HB3 H 8.909 6.382 4.235 1.00 . A A . 530 LEU HB3 1 1
8 13374 1 1 83 LEU HD11 H 9.607 4.572 2.689 1.00 . A A . 530 LEU HD11 1 1
8 13375 1 1 83 LEU HD12 H 9.301 3.434 4.001 1.00 . A A . 530 LEU HD12 1 1
8 13376 1 1 83 LEU HD13 H 10.858 3.427 3.173 1.00 . A A . 530 LEU HD13 1 1
8 13377 1 1 83 LEU HD21 H 12.464 5.255 3.528 1.00 . A A . 530 LEU HD21 1 1
8 13378 1 1 83 LEU HD22 H 12.113 6.566 4.640 1.00 . A A . 530 LEU HD22 1 1
8 13379 1 1 83 LEU HD23 H 11.285 6.488 3.083 1.00 . A A . 530 LEU HD23 1 1
8 13380 1 1 83 LEU HG H 11.012 4.508 5.351 1.00 . A A . 530 LEU HG 1 1
8 13381 1 1 83 LEU N N 10.362 6.365 7.264 1.00 . A A . 530 LEU N 1 1
8 13382 1 1 83 LEU O O 8.634 9.080 6.021 1.00 . A A . 530 LEU O 1 1
8 13383 1 1 84 LEU C C 6.762 9.123 8.534 1.00 . A A . 531 LEU C 1 1
8 13384 1 1 84 LEU CA C 6.503 8.063 7.480 1.00 . A A . 531 LEU CA 1 1
8 13385 1 1 84 LEU CB C 5.305 7.152 7.825 1.00 . A A . 531 LEU CB 1 1
8 13386 1 1 84 LEU CD1 C 5.502 5.327 6.039 1.00 . A A . 531 LEU CD1 1 1
8 13387 1 1 84 LEU CD2 C 3.237 6.009 6.939 1.00 . A A . 531 LEU CD2 1 1
8 13388 1 1 84 LEU CG C 4.652 6.440 6.632 1.00 . A A . 531 LEU CG 1 1
8 13389 1 1 84 LEU H H 7.808 6.396 7.370 1.00 . A A . 531 LEU H 1 1
8 13390 1 1 84 LEU HA H 6.254 8.617 6.586 1.00 . A A . 531 LEU HA 1 1
8 13391 1 1 84 LEU HB2 H 5.631 6.376 8.508 1.00 . A A . 531 LEU HB2 1 1
8 13392 1 1 84 LEU HB3 H 4.547 7.750 8.307 1.00 . A A . 531 LEU HB3 1 1
8 13393 1 1 84 LEU HD11 H 4.961 4.848 5.236 1.00 . A A . 531 LEU HD11 1 1
8 13394 1 1 84 LEU HD12 H 5.761 4.604 6.797 1.00 . A A . 531 LEU HD12 1 1
8 13395 1 1 84 LEU HD13 H 6.411 5.755 5.643 1.00 . A A . 531 LEU HD13 1 1
8 13396 1 1 84 LEU HD21 H 2.831 5.484 6.088 1.00 . A A . 531 LEU HD21 1 1
8 13397 1 1 84 LEU HD22 H 2.629 6.876 7.147 1.00 . A A . 531 LEU HD22 1 1
8 13398 1 1 84 LEU HD23 H 3.240 5.356 7.800 1.00 . A A . 531 LEU HD23 1 1
8 13399 1 1 84 LEU HG H 4.606 7.174 5.848 1.00 . A A . 531 LEU HG 1 1
8 13400 1 1 84 LEU N N 7.704 7.334 7.099 1.00 . A A . 531 LEU N 1 1
8 13401 1 1 84 LEU O O 6.051 10.119 8.615 1.00 . A A . 531 LEU O 1 1
8 13402 1 1 85 ARG C C 8.838 11.069 9.658 1.00 . A A . 532 ARG C 1 1
8 13403 1 1 85 ARG CA C 8.162 9.860 10.342 1.00 . A A . 532 ARG CA 1 1
8 13404 1 1 85 ARG CB C 9.112 9.180 11.335 1.00 . A A . 532 ARG CB 1 1
8 13405 1 1 85 ARG CD C 10.514 9.256 13.400 1.00 . A A . 532 ARG CD 1 1
8 13406 1 1 85 ARG CG C 9.638 10.063 12.451 1.00 . A A . 532 ARG CG 1 1
8 13407 1 1 85 ARG CZ C 12.240 7.486 13.050 1.00 . A A . 532 ARG CZ 1 1
8 13408 1 1 85 ARG H H 8.211 8.026 9.300 1.00 . A A . 532 ARG H 1 1
8 13409 1 1 85 ARG HA H 7.281 10.198 10.869 1.00 . A A . 532 ARG HA 1 1
8 13410 1 1 85 ARG HB2 H 8.591 8.350 11.791 1.00 . A A . 532 ARG HB2 1 1
8 13411 1 1 85 ARG HB3 H 9.957 8.791 10.786 1.00 . A A . 532 ARG HB3 1 1
8 13412 1 1 85 ARG HD2 H 10.873 9.910 14.181 1.00 . A A . 532 ARG HD2 1 1
8 13413 1 1 85 ARG HD3 H 9.916 8.468 13.834 1.00 . A A . 532 ARG HD3 1 1
8 13414 1 1 85 ARG HE H 12.057 9.197 11.990 1.00 . A A . 532 ARG HE 1 1
8 13415 1 1 85 ARG HG2 H 10.218 10.866 12.023 1.00 . A A . 532 ARG HG2 1 1
8 13416 1 1 85 ARG HG3 H 8.803 10.467 13.003 1.00 . A A . 532 ARG HG3 1 1
8 13417 1 1 85 ARG HH11 H 10.860 6.981 14.492 1.00 . A A . 532 ARG HH11 1 1
8 13418 1 1 85 ARG HH12 H 12.090 5.837 14.253 1.00 . A A . 532 ARG HH12 1 1
8 13419 1 1 85 ARG HH21 H 13.781 7.593 11.682 1.00 . A A . 532 ARG HH21 1 1
8 13420 1 1 85 ARG HH22 H 13.776 6.200 12.640 1.00 . A A . 532 ARG HH22 1 1
8 13421 1 1 85 ARG N N 7.750 8.893 9.349 1.00 . A A . 532 ARG N 1 1
8 13422 1 1 85 ARG NE N 11.676 8.657 12.719 1.00 . A A . 532 ARG NE 1 1
8 13423 1 1 85 ARG NH1 N 11.695 6.723 13.995 1.00 . A A . 532 ARG NH1 1 1
8 13424 1 1 85 ARG NH2 N 13.332 7.073 12.415 1.00 . A A . 532 ARG NH2 1 1
8 13425 1 1 85 ARG O O 8.537 12.233 9.976 1.00 . A A . 532 ARG O 1 1
8 13426 1 1 86 SER C C 9.569 12.625 7.047 1.00 . A A . 533 SER C 1 1
8 13427 1 1 86 SER CA C 10.470 11.816 8.007 1.00 . A A . 533 SER CA 1 1
8 13428 1 1 86 SER CB C 11.678 11.203 7.271 1.00 . A A . 533 SER CB 1 1
8 13429 1 1 86 SER H H 9.906 9.846 8.482 1.00 . A A . 533 SER H 1 1
8 13430 1 1 86 SER HA H 10.839 12.500 8.756 1.00 . A A . 533 SER HA 1 1
8 13431 1 1 86 SER HB2 H 12.273 10.637 7.971 1.00 . A A . 533 SER HB2 1 1
8 13432 1 1 86 SER HB3 H 11.319 10.544 6.494 1.00 . A A . 533 SER HB3 1 1
8 13433 1 1 86 SER HG H 12.471 12.980 7.258 1.00 . A A . 533 SER HG 1 1
8 13434 1 1 86 SER N N 9.727 10.786 8.712 1.00 . A A . 533 SER N 1 1
8 13435 1 1 86 SER O O 9.651 13.848 7.021 1.00 . A A . 533 SER O 1 1
8 13436 1 1 86 SER OG O 12.500 12.202 6.685 1.00 . A A . 533 SER OG 1 1
8 13437 1 1 87 THR C C 8.388 13.311 4.144 1.00 . A A . 534 THR C 1 1
8 13438 1 1 87 THR CA C 7.748 12.525 5.309 1.00 . A A . 534 THR CA 1 1
8 13439 1 1 87 THR CB C 6.593 13.365 5.962 1.00 . A A . 534 THR CB 1 1
8 13440 1 1 87 THR CG2 C 5.613 12.477 6.684 1.00 . A A . 534 THR CG2 1 1
8 13441 1 1 87 THR H H 8.706 10.946 6.369 1.00 . A A . 534 THR H 1 1
8 13442 1 1 87 THR HA H 7.291 11.666 4.839 1.00 . A A . 534 THR HA 1 1
8 13443 1 1 87 THR HB H 6.072 13.874 5.163 1.00 . A A . 534 THR HB 1 1
8 13444 1 1 87 THR HG1 H 8.062 14.297 6.832 1.00 . A A . 534 THR HG1 1 1
8 13445 1 1 87 THR HG21 H 6.122 11.949 7.476 1.00 . A A . 534 THR HG21 1 1
8 13446 1 1 87 THR HG22 H 5.190 11.765 5.991 1.00 . A A . 534 THR HG22 1 1
8 13447 1 1 87 THR HG23 H 4.822 13.080 7.105 1.00 . A A . 534 THR HG23 1 1
8 13448 1 1 87 THR N N 8.706 11.925 6.286 1.00 . A A . 534 THR N 1 1
8 13449 1 1 87 THR O O 9.228 14.187 4.335 1.00 . A A . 534 THR O 1 1
8 13450 1 1 87 THR OG1 O 7.095 14.365 6.857 1.00 . A A . 534 THR OG1 1 1
8 13451 1 1 88 LYS C C 7.330 14.658 1.315 1.00 . A A . 535 LYS C 1 1
8 13452 1 1 88 LYS CA C 8.425 13.679 1.746 1.00 . A A . 535 LYS CA 1 1
8 13453 1 1 88 LYS CB C 8.740 12.692 0.624 1.00 . A A . 535 LYS CB 1 1
8 13454 1 1 88 LYS CD C 10.163 10.791 -0.203 1.00 . A A . 535 LYS CD 1 1
8 13455 1 1 88 LYS CE C 11.246 9.792 0.170 1.00 . A A . 535 LYS CE 1 1
8 13456 1 1 88 LYS CG C 9.819 11.681 0.979 1.00 . A A . 535 LYS CG 1 1
8 13457 1 1 88 LYS H H 7.339 12.238 2.829 1.00 . A A . 535 LYS H 1 1
8 13458 1 1 88 LYS HA H 9.314 14.226 2.018 1.00 . A A . 535 LYS HA 1 1
8 13459 1 1 88 LYS HB2 H 7.840 12.150 0.369 1.00 . A A . 535 LYS HB2 1 1
8 13460 1 1 88 LYS HB3 H 9.069 13.245 -0.242 1.00 . A A . 535 LYS HB3 1 1
8 13461 1 1 88 LYS HD2 H 9.279 10.253 -0.513 1.00 . A A . 535 LYS HD2 1 1
8 13462 1 1 88 LYS HD3 H 10.518 11.407 -1.017 1.00 . A A . 535 LYS HD3 1 1
8 13463 1 1 88 LYS HE2 H 12.083 10.338 0.576 1.00 . A A . 535 LYS HE2 1 1
8 13464 1 1 88 LYS HE3 H 10.858 9.122 0.925 1.00 . A A . 535 LYS HE3 1 1
8 13465 1 1 88 LYS HG2 H 10.706 12.214 1.285 1.00 . A A . 535 LYS HG2 1 1
8 13466 1 1 88 LYS HG3 H 9.470 11.066 1.795 1.00 . A A . 535 LYS HG3 1 1
8 13467 1 1 88 LYS HZ1 H 12.482 8.364 -0.710 1.00 . A A . 535 LYS HZ1 1 1
8 13468 1 1 88 LYS HZ2 H 12.104 9.645 -1.707 1.00 . A A . 535 LYS HZ2 1 1
8 13469 1 1 88 LYS HZ3 H 10.965 8.437 -1.441 1.00 . A A . 535 LYS HZ3 1 1
8 13470 1 1 88 LYS N N 7.974 12.975 2.934 1.00 . A A . 535 LYS N 1 1
8 13471 1 1 88 LYS NZ N 11.711 9.004 -0.990 1.00 . A A . 535 LYS NZ 1 1
8 13472 1 1 88 LYS O O 6.138 14.368 1.505 1.00 . A A . 535 LYS O 1 1
8 13473 1 1 89 MET C C 6.806 17.340 -1.043 1.00 . A A . 536 MET C 1 1
8 13474 1 1 89 MET CA C 6.697 16.835 0.417 1.00 . A A . 536 MET CA 1 1
8 13475 1 1 89 MET CB C 6.828 18.010 1.428 1.00 . A A . 536 MET CB 1 1
8 13476 1 1 89 MET CE C 5.803 19.601 4.057 1.00 . A A . 536 MET CE 1 1
8 13477 1 1 89 MET CG C 5.711 19.067 1.337 1.00 . A A . 536 MET CG 1 1
8 13478 1 1 89 MET H H 8.649 15.938 0.523 1.00 . A A . 536 MET H 1 1
8 13479 1 1 89 MET HA H 5.715 16.405 0.517 1.00 . A A . 536 MET HA 1 1
8 13480 1 1 89 MET HB2 H 6.830 17.605 2.429 1.00 . A A . 536 MET HB2 1 1
8 13481 1 1 89 MET HB3 H 7.774 18.499 1.244 1.00 . A A . 536 MET HB3 1 1
8 13482 1 1 89 MET HE1 H 6.603 18.880 4.123 1.00 . A A . 536 MET HE1 1 1
8 13483 1 1 89 MET HE2 H 4.851 19.093 4.123 1.00 . A A . 536 MET HE2 1 1
8 13484 1 1 89 MET HE3 H 5.890 20.318 4.857 1.00 . A A . 536 MET HE3 1 1
8 13485 1 1 89 MET HG2 H 5.702 19.464 0.334 1.00 . A A . 536 MET HG2 1 1
8 13486 1 1 89 MET HG3 H 4.765 18.584 1.529 1.00 . A A . 536 MET HG3 1 1
8 13487 1 1 89 MET N N 7.697 15.796 0.732 1.00 . A A . 536 MET N 1 1
8 13488 1 1 89 MET O O 6.443 18.470 -1.351 1.00 . A A . 536 MET O 1 1
8 13489 1 1 89 MET SD S 5.906 20.443 2.488 1.00 . A A . 536 MET SD 1 1
8 13490 1 1 90 GLU C C 5.943 17.110 -3.948 1.00 . A A . 537 GLU C 1 1
8 13491 1 1 90 GLU CA C 7.340 16.891 -3.346 1.00 . A A . 537 GLU CA 1 1
8 13492 1 1 90 GLU CB C 8.103 15.856 -4.206 1.00 . A A . 537 GLU CB 1 1
8 13493 1 1 90 GLU CD C 9.582 14.868 -2.422 1.00 . A A . 537 GLU CD 1 1
8 13494 1 1 90 GLU CG C 9.530 15.523 -3.768 1.00 . A A . 537 GLU CG 1 1
8 13495 1 1 90 GLU H H 7.496 15.576 -1.685 1.00 . A A . 537 GLU H 1 1
8 13496 1 1 90 GLU HA H 7.882 17.823 -3.329 1.00 . A A . 537 GLU HA 1 1
8 13497 1 1 90 GLU HB2 H 7.541 14.933 -4.213 1.00 . A A . 537 GLU HB2 1 1
8 13498 1 1 90 GLU HB3 H 8.138 16.232 -5.218 1.00 . A A . 537 GLU HB3 1 1
8 13499 1 1 90 GLU HG2 H 9.968 14.851 -4.492 1.00 . A A . 537 GLU HG2 1 1
8 13500 1 1 90 GLU HG3 H 10.103 16.437 -3.734 1.00 . A A . 537 GLU HG3 1 1
8 13501 1 1 90 GLU N N 7.229 16.485 -1.941 1.00 . A A . 537 GLU N 1 1
8 13502 1 1 90 GLU O O 5.678 18.128 -4.579 1.00 . A A . 537 GLU O 1 1
8 13503 1 1 90 GLU OE1 O 8.844 13.881 -2.212 1.00 . A A . 537 GLU OE1 1 1
8 13504 1 1 90 GLU OE2 O 10.308 15.359 -1.538 1.00 . A A . 537 GLU OE2 1 1
8 13505 1 1 91 GLY C C 2.911 15.049 -3.956 1.00 . A A . 538 GLY C 1 1
8 13506 1 1 91 GLY CA C 3.705 16.283 -4.214 1.00 . A A . 538 GLY CA 1 1
8 13507 1 1 91 GLY H H 5.356 15.347 -3.263 1.00 . A A . 538 GLY H 1 1
8 13508 1 1 91 GLY HA2 H 3.229 17.102 -3.698 1.00 . A A . 538 GLY HA2 1 1
8 13509 1 1 91 GLY HA3 H 3.682 16.486 -5.271 1.00 . A A . 538 GLY HA3 1 1
8 13510 1 1 91 GLY N N 5.062 16.155 -3.730 1.00 . A A . 538 GLY N 1 1
8 13511 1 1 91 GLY O O 2.559 14.770 -2.809 1.00 . A A . 538 GLY O 1 1
8 13512 1 1 92 THR C C 2.759 11.893 -4.588 1.00 . A A . 539 THR C 1 1
8 13513 1 1 92 THR CA C 1.885 13.081 -4.866 1.00 . A A . 539 THR CA 1 1
8 13514 1 1 92 THR CB C 0.996 12.783 -6.080 1.00 . A A . 539 THR CB 1 1
8 13515 1 1 92 THR CG2 C -0.328 13.507 -6.024 1.00 . A A . 539 THR CG2 1 1
8 13516 1 1 92 THR H H 2.971 14.545 -5.884 1.00 . A A . 539 THR H 1 1
8 13517 1 1 92 THR HA H 1.235 13.215 -4.012 1.00 . A A . 539 THR HA 1 1
8 13518 1 1 92 THR HB H 0.818 11.719 -6.021 1.00 . A A . 539 THR HB 1 1
8 13519 1 1 92 THR HG1 H 1.750 14.008 -7.435 1.00 . A A . 539 THR HG1 1 1
8 13520 1 1 92 THR HG21 H -0.886 13.251 -6.912 1.00 . A A . 539 THR HG21 1 1
8 13521 1 1 92 THR HG22 H -0.175 14.573 -5.963 1.00 . A A . 539 THR HG22 1 1
8 13522 1 1 92 THR HG23 H -0.870 13.154 -5.159 1.00 . A A . 539 THR HG23 1 1
8 13523 1 1 92 THR N N 2.637 14.296 -4.995 1.00 . A A . 539 THR N 1 1
8 13524 1 1 92 THR O O 3.717 11.624 -5.297 1.00 . A A . 539 THR O 1 1
8 13525 1 1 92 THR OG1 O 1.686 13.054 -7.309 1.00 . A A . 539 THR OG1 1 1
8 13526 1 1 93 VAL C C 2.224 8.842 -3.562 1.00 . A A . 540 VAL C 1 1
8 13527 1 1 93 VAL CA C 3.087 10.011 -3.177 1.00 . A A . 540 VAL CA 1 1
8 13528 1 1 93 VAL CB C 3.345 10.012 -1.654 1.00 . A A . 540 VAL CB 1 1
8 13529 1 1 93 VAL CG1 C 3.903 8.697 -1.198 1.00 . A A . 540 VAL CG1 1 1
8 13530 1 1 93 VAL CG2 C 4.313 11.108 -1.314 1.00 . A A . 540 VAL CG2 1 1
8 13531 1 1 93 VAL H H 1.653 11.504 -3.019 1.00 . A A . 540 VAL H 1 1
8 13532 1 1 93 VAL HA H 4.033 9.956 -3.695 1.00 . A A . 540 VAL HA 1 1
8 13533 1 1 93 VAL HB H 2.422 10.210 -1.129 1.00 . A A . 540 VAL HB 1 1
8 13534 1 1 93 VAL HG11 H 3.203 7.915 -1.460 1.00 . A A . 540 VAL HG11 1 1
8 13535 1 1 93 VAL HG12 H 4.059 8.712 -0.130 1.00 . A A . 540 VAL HG12 1 1
8 13536 1 1 93 VAL HG13 H 4.839 8.513 -1.702 1.00 . A A . 540 VAL HG13 1 1
8 13537 1 1 93 VAL HG21 H 4.452 11.170 -0.245 1.00 . A A . 540 VAL HG21 1 1
8 13538 1 1 93 VAL HG22 H 3.909 12.034 -1.694 1.00 . A A . 540 VAL HG22 1 1
8 13539 1 1 93 VAL HG23 H 5.257 10.914 -1.803 1.00 . A A . 540 VAL HG23 1 1
8 13540 1 1 93 VAL N N 2.416 11.203 -3.562 1.00 . A A . 540 VAL N 1 1
8 13541 1 1 93 VAL O O 1.027 8.834 -3.269 1.00 . A A . 540 VAL O 1 1
8 13542 1 1 94 SER C C 2.272 5.637 -3.670 1.00 . A A . 541 SER C 1 1
8 13543 1 1 94 SER CA C 2.086 6.746 -4.675 1.00 . A A . 541 SER CA 1 1
8 13544 1 1 94 SER CB C 2.574 6.321 -6.070 1.00 . A A . 541 SER CB 1 1
8 13545 1 1 94 SER H H 3.771 7.947 -4.405 1.00 . A A . 541 SER H 1 1
8 13546 1 1 94 SER HA H 1.039 6.995 -4.721 1.00 . A A . 541 SER HA 1 1
8 13547 1 1 94 SER HB2 H 2.468 7.150 -6.756 1.00 . A A . 541 SER HB2 1 1
8 13548 1 1 94 SER HB3 H 3.617 6.054 -5.998 1.00 . A A . 541 SER HB3 1 1
8 13549 1 1 94 SER HG H 1.140 5.539 -7.145 1.00 . A A . 541 SER HG 1 1
8 13550 1 1 94 SER N N 2.804 7.892 -4.232 1.00 . A A . 541 SER N 1 1
8 13551 1 1 94 SER O O 3.384 5.123 -3.477 1.00 . A A . 541 SER O 1 1
8 13552 1 1 94 SER OG O 1.847 5.211 -6.578 1.00 . A A . 541 SER OG 1 1
8 13553 1 1 95 LEU C C 0.602 3.039 -2.580 1.00 . A A . 542 LEU C 1 1
8 13554 1 1 95 LEU CA C 1.230 4.271 -2.042 1.00 . A A . 542 LEU CA 1 1
8 13555 1 1 95 LEU CB C 0.486 4.710 -0.793 1.00 . A A . 542 LEU CB 1 1
8 13556 1 1 95 LEU CD1 C 0.172 6.261 1.098 1.00 . A A . 542 LEU CD1 1 1
8 13557 1 1 95 LEU CD2 C 2.462 5.727 0.337 1.00 . A A . 542 LEU CD2 1 1
8 13558 1 1 95 LEU CG C 1.024 5.943 -0.091 1.00 . A A . 542 LEU CG 1 1
8 13559 1 1 95 LEU H H 0.356 5.744 -3.204 1.00 . A A . 542 LEU H 1 1
8 13560 1 1 95 LEU HA H 2.250 4.054 -1.771 1.00 . A A . 542 LEU HA 1 1
8 13561 1 1 95 LEU HB2 H -0.541 4.903 -1.070 1.00 . A A . 542 LEU HB2 1 1
8 13562 1 1 95 LEU HB3 H 0.498 3.890 -0.090 1.00 . A A . 542 LEU HB3 1 1
8 13563 1 1 95 LEU HD11 H 0.241 5.438 1.794 1.00 . A A . 542 LEU HD11 1 1
8 13564 1 1 95 LEU HD12 H -0.855 6.391 0.793 1.00 . A A . 542 LEU HD12 1 1
8 13565 1 1 95 LEU HD13 H 0.539 7.164 1.562 1.00 . A A . 542 LEU HD13 1 1
8 13566 1 1 95 LEU HD21 H 2.530 4.909 1.038 1.00 . A A . 542 LEU HD21 1 1
8 13567 1 1 95 LEU HD22 H 2.837 6.629 0.798 1.00 . A A . 542 LEU HD22 1 1
8 13568 1 1 95 LEU HD23 H 3.044 5.511 -0.544 1.00 . A A . 542 LEU HD23 1 1
8 13569 1 1 95 LEU HG H 0.993 6.784 -0.767 1.00 . A A . 542 LEU HG 1 1
8 13570 1 1 95 LEU N N 1.210 5.292 -3.024 1.00 . A A . 542 LEU N 1 1
8 13571 1 1 95 LEU O O -0.569 3.033 -2.959 1.00 . A A . 542 LEU O 1 1
8 13572 1 1 96 LEU C C 0.582 -0.070 -1.807 1.00 . A A . 543 LEU C 1 1
8 13573 1 1 96 LEU CA C 0.862 0.743 -3.031 1.00 . A A . 543 LEU CA 1 1
8 13574 1 1 96 LEU CB C 1.818 0.025 -3.969 1.00 . A A . 543 LEU CB 1 1
8 13575 1 1 96 LEU CD1 C 2.813 -0.307 -6.236 1.00 . A A . 543 LEU CD1 1 1
8 13576 1 1 96 LEU CD2 C 0.364 -0.311 -5.964 1.00 . A A . 543 LEU CD2 1 1
8 13577 1 1 96 LEU CG C 1.661 0.303 -5.466 1.00 . A A . 543 LEU CG 1 1
8 13578 1 1 96 LEU H H 2.319 2.153 -2.420 1.00 . A A . 543 LEU H 1 1
8 13579 1 1 96 LEU HA H -0.073 0.910 -3.546 1.00 . A A . 543 LEU HA 1 1
8 13580 1 1 96 LEU HB2 H 2.775 0.439 -3.692 1.00 . A A . 543 LEU HB2 1 1
8 13581 1 1 96 LEU HB3 H 1.798 -1.038 -3.785 1.00 . A A . 543 LEU HB3 1 1
8 13582 1 1 96 LEU HD11 H 3.745 0.119 -5.896 1.00 . A A . 543 LEU HD11 1 1
8 13583 1 1 96 LEU HD12 H 2.689 -0.104 -7.289 1.00 . A A . 543 LEU HD12 1 1
8 13584 1 1 96 LEU HD13 H 2.825 -1.374 -6.074 1.00 . A A . 543 LEU HD13 1 1
8 13585 1 1 96 LEU HD21 H 0.267 -0.134 -7.024 1.00 . A A . 543 LEU HD21 1 1
8 13586 1 1 96 LEU HD22 H -0.480 0.124 -5.451 1.00 . A A . 543 LEU HD22 1 1
8 13587 1 1 96 LEU HD23 H 0.382 -1.378 -5.785 1.00 . A A . 543 LEU HD23 1 1
8 13588 1 1 96 LEU HG H 1.626 1.365 -5.655 1.00 . A A . 543 LEU HG 1 1
8 13589 1 1 96 LEU N N 1.368 2.024 -2.651 1.00 . A A . 543 LEU N 1 1
8 13590 1 1 96 LEU O O 1.492 -0.370 -1.023 1.00 . A A . 543 LEU O 1 1
8 13591 1 1 97 VAL C C -1.615 -2.508 -0.978 1.00 . A A . 544 VAL C 1 1
8 13592 1 1 97 VAL CA C -1.073 -1.189 -0.492 1.00 . A A . 544 VAL CA 1 1
8 13593 1 1 97 VAL CB C -2.165 -0.476 0.361 1.00 . A A . 544 VAL CB 1 1
8 13594 1 1 97 VAL CG1 C -1.687 0.876 0.864 1.00 . A A . 544 VAL CG1 1 1
8 13595 1 1 97 VAL CG2 C -3.463 -0.341 -0.412 1.00 . A A . 544 VAL CG2 1 1
8 13596 1 1 97 VAL H H -1.333 -0.124 -2.287 1.00 . A A . 544 VAL H 1 1
8 13597 1 1 97 VAL HA H -0.206 -1.369 0.127 1.00 . A A . 544 VAL HA 1 1
8 13598 1 1 97 VAL HB H -2.349 -1.094 1.229 1.00 . A A . 544 VAL HB 1 1
8 13599 1 1 97 VAL HG11 H -1.439 1.504 0.020 1.00 . A A . 544 VAL HG11 1 1
8 13600 1 1 97 VAL HG12 H -0.817 0.745 1.490 1.00 . A A . 544 VAL HG12 1 1
8 13601 1 1 97 VAL HG13 H -2.474 1.344 1.437 1.00 . A A . 544 VAL HG13 1 1
8 13602 1 1 97 VAL HG21 H -3.779 -1.343 -0.664 1.00 . A A . 544 VAL HG21 1 1
8 13603 1 1 97 VAL HG22 H -3.278 0.218 -1.315 1.00 . A A . 544 VAL HG22 1 1
8 13604 1 1 97 VAL HG23 H -4.207 0.148 0.198 1.00 . A A . 544 VAL HG23 1 1
8 13605 1 1 97 VAL N N -0.661 -0.409 -1.626 1.00 . A A . 544 VAL N 1 1
8 13606 1 1 97 VAL O O -2.022 -2.629 -2.136 1.00 . A A . 544 VAL O 1 1
8 13607 1 1 98 PHE C C -3.321 -5.042 0.349 1.00 . A A . 545 PHE C 1 1
8 13608 1 1 98 PHE CA C -2.090 -4.779 -0.454 1.00 . A A . 545 PHE CA 1 1
8 13609 1 1 98 PHE CB C -1.013 -5.791 -0.093 1.00 . A A . 545 PHE CB 1 1
8 13610 1 1 98 PHE CD1 C -0.749 -7.608 -1.782 1.00 . A A . 545 PHE CD1 1 1
8 13611 1 1 98 PHE CD2 C -1.865 -8.126 0.250 1.00 . A A . 545 PHE CD2 1 1
8 13612 1 1 98 PHE CE1 C -0.906 -8.902 -2.212 1.00 . A A . 545 PHE CE1 1 1
8 13613 1 1 98 PHE CE2 C -2.021 -9.430 -0.174 1.00 . A A . 545 PHE CE2 1 1
8 13614 1 1 98 PHE CG C -1.228 -7.203 -0.551 1.00 . A A . 545 PHE CG 1 1
8 13615 1 1 98 PHE CZ C -1.540 -9.816 -1.407 1.00 . A A . 545 PHE CZ 1 1
8 13616 1 1 98 PHE H H -1.297 -3.292 0.790 1.00 . A A . 545 PHE H 1 1
8 13617 1 1 98 PHE HA H -2.304 -4.850 -1.510 1.00 . A A . 545 PHE HA 1 1
8 13618 1 1 98 PHE HB2 H -0.093 -5.466 -0.553 1.00 . A A . 545 PHE HB2 1 1
8 13619 1 1 98 PHE HB3 H -0.886 -5.796 0.980 1.00 . A A . 545 PHE HB3 1 1
8 13620 1 1 98 PHE HD1 H -0.251 -6.888 -2.412 1.00 . A A . 545 PHE HD1 1 1
8 13621 1 1 98 PHE HD2 H -2.239 -7.817 1.215 1.00 . A A . 545 PHE HD2 1 1
8 13622 1 1 98 PHE HE1 H -0.527 -9.194 -3.179 1.00 . A A . 545 PHE HE1 1 1
8 13623 1 1 98 PHE HE2 H -2.516 -10.150 0.458 1.00 . A A . 545 PHE HE2 1 1
8 13624 1 1 98 PHE HZ H -1.659 -10.835 -1.740 1.00 . A A . 545 PHE HZ 1 1
8 13625 1 1 98 PHE N N -1.622 -3.471 -0.123 1.00 . A A . 545 PHE N 1 1
8 13626 1 1 98 PHE O O -3.280 -5.062 1.590 1.00 . A A . 545 PHE O 1 1
8 13627 1 1 99 ARG C C -6.002 -6.908 0.008 1.00 . A A . 546 ARG C 1 1
8 13628 1 1 99 ARG CA C -5.632 -5.489 0.317 1.00 . A A . 546 ARG CA 1 1
8 13629 1 1 99 ARG CB C -6.710 -4.489 -0.121 1.00 . A A . 546 ARG CB 1 1
8 13630 1 1 99 ARG CD C -9.021 -3.567 0.166 1.00 . A A . 546 ARG CD 1 1
8 13631 1 1 99 ARG CG C -8.079 -4.712 0.503 1.00 . A A . 546 ARG CG 1 1
8 13632 1 1 99 ARG CZ C -9.085 -1.093 0.517 1.00 . A A . 546 ARG CZ 1 1
8 13633 1 1 99 ARG H H -4.369 -5.170 -1.310 1.00 . A A . 546 ARG H 1 1
8 13634 1 1 99 ARG HA H -5.470 -5.397 1.381 1.00 . A A . 546 ARG HA 1 1
8 13635 1 1 99 ARG HB2 H -6.383 -3.493 0.135 1.00 . A A . 546 ARG HB2 1 1
8 13636 1 1 99 ARG HB3 H -6.815 -4.549 -1.194 1.00 . A A . 546 ARG HB3 1 1
8 13637 1 1 99 ARG HD2 H -9.063 -3.453 -0.907 1.00 . A A . 546 ARG HD2 1 1
8 13638 1 1 99 ARG HD3 H -10.008 -3.796 0.538 1.00 . A A . 546 ARG HD3 1 1
8 13639 1 1 99 ARG HE H -7.826 -2.361 1.425 1.00 . A A . 546 ARG HE 1 1
8 13640 1 1 99 ARG HG2 H -8.496 -5.635 0.125 1.00 . A A . 546 ARG HG2 1 1
8 13641 1 1 99 ARG HG3 H -7.969 -4.775 1.575 1.00 . A A . 546 ARG HG3 1 1
8 13642 1 1 99 ARG HH11 H -10.441 -1.731 -0.881 1.00 . A A . 546 ARG HH11 1 1
8 13643 1 1 99 ARG HH12 H -10.460 -0.061 -0.602 1.00 . A A . 546 ARG HH12 1 1
8 13644 1 1 99 ARG HH21 H -7.902 -0.132 1.876 1.00 . A A . 546 ARG HH21 1 1
8 13645 1 1 99 ARG HH22 H -8.946 0.918 1.041 1.00 . A A . 546 ARG HH22 1 1
8 13646 1 1 99 ARG N N -4.403 -5.208 -0.327 1.00 . A A . 546 ARG N 1 1
8 13647 1 1 99 ARG NE N -8.569 -2.298 0.765 1.00 . A A . 546 ARG NE 1 1
8 13648 1 1 99 ARG NH1 N -10.059 -0.954 -0.375 1.00 . A A . 546 ARG NH1 1 1
8 13649 1 1 99 ARG NH2 N -8.630 -0.029 1.178 1.00 . A A . 546 ARG NH2 1 1
8 13650 1 1 99 ARG O O -6.208 -7.278 -1.151 1.00 . A A . 546 ARG O 1 1
8 13651 1 1 100 GLN C C -7.708 -9.421 1.367 1.00 . A A . 547 GLN C 1 1
8 13652 1 1 100 GLN CA C -6.314 -9.090 0.900 1.00 . A A . 547 GLN CA 1 1
8 13653 1 1 100 GLN CB C -5.260 -9.896 1.694 1.00 . A A . 547 GLN CB 1 1
8 13654 1 1 100 GLN CD C -4.105 -10.299 3.937 1.00 . A A . 547 GLN CD 1 1
8 13655 1 1 100 GLN CG C -5.149 -9.502 3.174 1.00 . A A . 547 GLN CG 1 1
8 13656 1 1 100 GLN H H -5.930 -7.321 1.927 1.00 . A A . 547 GLN H 1 1
8 13657 1 1 100 GLN HA H -6.222 -9.353 -0.142 1.00 . A A . 547 GLN HA 1 1
8 13658 1 1 100 GLN HB2 H -5.504 -10.947 1.637 1.00 . A A . 547 GLN HB2 1 1
8 13659 1 1 100 GLN HB3 H -4.299 -9.733 1.232 1.00 . A A . 547 GLN HB3 1 1
8 13660 1 1 100 GLN HE21 H -5.136 -10.069 5.600 1.00 . A A . 547 GLN HE21 1 1
8 13661 1 1 100 GLN HE22 H -3.688 -10.985 5.764 1.00 . A A . 547 GLN HE22 1 1
8 13662 1 1 100 GLN HG2 H -4.888 -8.456 3.235 1.00 . A A . 547 GLN HG2 1 1
8 13663 1 1 100 GLN HG3 H -6.112 -9.654 3.639 1.00 . A A . 547 GLN HG3 1 1
8 13664 1 1 100 GLN N N -6.058 -7.695 1.030 1.00 . A A . 547 GLN N 1 1
8 13665 1 1 100 GLN NE2 N -4.322 -10.469 5.219 1.00 . A A . 547 GLN NE2 1 1
8 13666 1 1 100 GLN O O -8.119 -9.040 2.470 1.00 . A A . 547 GLN O 1 1
8 13667 1 1 100 GLN OE1 O -3.098 -10.743 3.377 1.00 . A A . 547 GLN OE1 1 1
8 13668 1 1 101 GLU C C -9.672 -11.957 1.401 1.00 . A A . 548 GLU C 1 1
8 13669 1 1 101 GLU CA C -9.745 -10.512 0.974 1.00 . A A . 548 GLU CA 1 1
8 13670 1 1 101 GLU CB C -10.842 -10.240 -0.056 1.00 . A A . 548 GLU CB 1 1
8 13671 1 1 101 GLU CD C -12.573 -9.792 1.720 1.00 . A A . 548 GLU CD 1 1
8 13672 1 1 101 GLU CG C -12.250 -10.540 0.450 1.00 . A A . 548 GLU CG 1 1
8 13673 1 1 101 GLU H H -8.128 -10.310 -0.349 1.00 . A A . 548 GLU H 1 1
8 13674 1 1 101 GLU HA H -9.949 -9.946 1.873 1.00 . A A . 548 GLU HA 1 1
8 13675 1 1 101 GLU HB2 H -10.796 -9.200 -0.345 1.00 . A A . 548 GLU HB2 1 1
8 13676 1 1 101 GLU HB3 H -10.650 -10.853 -0.923 1.00 . A A . 548 GLU HB3 1 1
8 13677 1 1 101 GLU HG2 H -12.961 -10.246 -0.308 1.00 . A A . 548 GLU HG2 1 1
8 13678 1 1 101 GLU HG3 H -12.335 -11.601 0.637 1.00 . A A . 548 GLU HG3 1 1
8 13679 1 1 101 GLU N N -8.456 -10.092 0.548 1.00 . A A . 548 GLU N 1 1
8 13680 1 1 101 GLU O O -10.014 -12.882 0.658 1.00 . A A . 548 GLU O 1 1
8 13681 1 1 101 GLU OE1 O -12.828 -8.571 1.658 1.00 . A A . 548 GLU OE1 1 1
8 13682 1 1 101 GLU OE2 O -12.579 -10.419 2.806 1.00 . A A . 548 GLU OE2 1 1
8 13683 1 1 102 GLU C C -9.168 -13.216 4.677 1.00 . A A . 549 GLU C 1 1
8 13684 1 1 102 GLU CA C -8.896 -13.397 3.208 1.00 . A A . 549 GLU CA 1 1
8 13685 1 1 102 GLU CB C -7.437 -13.852 3.058 1.00 . A A . 549 GLU CB 1 1
8 13686 1 1 102 GLU CD C -5.536 -14.580 1.628 1.00 . A A . 549 GLU CD 1 1
8 13687 1 1 102 GLU CG C -6.956 -14.089 1.642 1.00 . A A . 549 GLU CG 1 1
8 13688 1 1 102 GLU H H -8.773 -11.315 3.024 1.00 . A A . 549 GLU H 1 1
8 13689 1 1 102 GLU HA H -9.552 -14.139 2.778 1.00 . A A . 549 GLU HA 1 1
8 13690 1 1 102 GLU HB2 H -6.804 -13.091 3.491 1.00 . A A . 549 GLU HB2 1 1
8 13691 1 1 102 GLU HB3 H -7.305 -14.765 3.620 1.00 . A A . 549 GLU HB3 1 1
8 13692 1 1 102 GLU HG2 H -7.589 -14.824 1.171 1.00 . A A . 549 GLU HG2 1 1
8 13693 1 1 102 GLU HG3 H -7.008 -13.160 1.093 1.00 . A A . 549 GLU HG3 1 1
8 13694 1 1 102 GLU N N -9.095 -12.120 2.564 1.00 . A A . 549 GLU N 1 1
8 13695 1 1 102 GLU O O -8.716 -14.010 5.502 1.00 . A A . 549 GLU O 1 1
8 13696 1 1 102 GLU OE1 O -5.311 -15.777 1.904 1.00 . A A . 549 GLU OE1 1 1
8 13697 1 1 102 GLU OE2 O -4.616 -13.784 1.382 1.00 . A A . 549 GLU OE2 1 1
8 13698 1 1 103 ALA C C -10.945 -12.912 7.076 1.00 . A A . 550 ALA C 1 1
8 13699 1 1 103 ALA CA C -10.191 -11.810 6.371 1.00 . A A . 550 ALA CA 1 1
8 13700 1 1 103 ALA CB C -10.964 -10.505 6.439 1.00 . A A . 550 ALA CB 1 1
8 13701 1 1 103 ALA H H -10.318 -11.641 4.276 1.00 . A A . 550 ALA H 1 1
8 13702 1 1 103 ALA HA H -9.242 -11.667 6.868 1.00 . A A . 550 ALA HA 1 1
8 13703 1 1 103 ALA HB1 H -10.415 -9.730 5.923 1.00 . A A . 550 ALA HB1 1 1
8 13704 1 1 103 ALA HB2 H -11.105 -10.224 7.471 1.00 . A A . 550 ALA HB2 1 1
8 13705 1 1 103 ALA HB3 H -11.927 -10.641 5.968 1.00 . A A . 550 ALA HB3 1 1
8 13706 1 1 103 ALA N N -9.914 -12.169 4.996 1.00 . A A . 550 ALA N 1 1
8 13707 1 1 103 ALA O O -12.055 -13.291 6.669 1.00 . A A . 550 ALA O 1 1
8 13708 1 1 104 PHE C C -11.709 -13.869 10.010 1.00 . A A . 551 PHE C 1 1
8 13709 1 1 104 PHE CA C -10.972 -14.487 8.858 1.00 . A A . 551 PHE CA 1 1
8 13710 1 1 104 PHE CB C -9.945 -15.501 9.391 1.00 . A A . 551 PHE CB 1 1
8 13711 1 1 104 PHE CD1 C -9.735 -17.181 7.542 1.00 . A A . 551 PHE CD1 1 1
8 13712 1 1 104 PHE CD2 C -7.820 -15.885 8.111 1.00 . A A . 551 PHE CD2 1 1
8 13713 1 1 104 PHE CE1 C -9.006 -17.827 6.561 1.00 . A A . 551 PHE CE1 1 1
8 13714 1 1 104 PHE CE2 C -7.087 -16.526 7.131 1.00 . A A . 551 PHE CE2 1 1
8 13715 1 1 104 PHE CG C -9.152 -16.204 8.327 1.00 . A A . 551 PHE CG 1 1
8 13716 1 1 104 PHE CZ C -7.683 -17.499 6.356 1.00 . A A . 551 PHE CZ 1 1
8 13717 1 1 104 PHE H H -9.451 -13.139 8.357 1.00 . A A . 551 PHE H 1 1
8 13718 1 1 104 PHE HA H -11.676 -15.002 8.221 1.00 . A A . 551 PHE HA 1 1
8 13719 1 1 104 PHE HB2 H -9.246 -14.987 10.033 1.00 . A A . 551 PHE HB2 1 1
8 13720 1 1 104 PHE HB3 H -10.467 -16.248 9.971 1.00 . A A . 551 PHE HB3 1 1
8 13721 1 1 104 PHE HD1 H -10.773 -17.440 7.700 1.00 . A A . 551 PHE HD1 1 1
8 13722 1 1 104 PHE HD2 H -7.352 -15.123 8.718 1.00 . A A . 551 PHE HD2 1 1
8 13723 1 1 104 PHE HE1 H -9.473 -18.588 5.955 1.00 . A A . 551 PHE HE1 1 1
8 13724 1 1 104 PHE HE2 H -6.050 -16.267 6.972 1.00 . A A . 551 PHE HE2 1 1
8 13725 1 1 104 PHE HZ H -7.112 -18.003 5.589 1.00 . A A . 551 PHE HZ 1 1
8 13726 1 1 104 PHE N N -10.345 -13.452 8.097 1.00 . A A . 551 PHE N 1 1
8 13727 1 1 104 PHE O O -11.378 -12.749 10.445 1.00 . A A . 551 PHE O 1 1
8 13728 1 1 105 HIS C C -12.572 -14.361 12.862 1.00 . A A . 552 HIS C 1 1
8 13729 1 1 105 HIS CA C -13.435 -14.102 11.640 1.00 . A A . 552 HIS CA 1 1
8 13730 1 1 105 HIS CB C -14.768 -14.863 11.790 1.00 . A A . 552 HIS CB 1 1
8 13731 1 1 105 HIS CD2 C -16.374 -13.642 10.153 1.00 . A A . 552 HIS CD2 1 1
8 13732 1 1 105 HIS CE1 C -16.973 -15.373 8.963 1.00 . A A . 552 HIS CE1 1 1
8 13733 1 1 105 HIS CG C -15.719 -14.721 10.642 1.00 . A A . 552 HIS CG 1 1
8 13734 1 1 105 HIS H H -12.928 -15.411 10.068 1.00 . A A . 552 HIS H 1 1
8 13735 1 1 105 HIS HA H -13.628 -13.050 11.507 1.00 . A A . 552 HIS HA 1 1
8 13736 1 1 105 HIS HB2 H -14.553 -15.915 11.897 1.00 . A A . 552 HIS HB2 1 1
8 13737 1 1 105 HIS HB3 H -15.269 -14.520 12.684 1.00 . A A . 552 HIS HB3 1 1
8 13738 1 1 105 HIS HD1 H -15.837 -16.720 9.986 1.00 . A A . 552 HIS HD1 1 1
8 13739 1 1 105 HIS HD2 H -16.302 -12.626 10.518 1.00 . A A . 552 HIS HD2 1 1
8 13740 1 1 105 HIS HE1 H -17.445 -15.993 8.215 1.00 . A A . 552 HIS HE1 1 1
8 13741 1 1 105 HIS HE2 H -17.460 -13.514 8.370 1.00 . A A . 552 HIS HE2 1 1
8 13742 1 1 105 HIS N N -12.701 -14.557 10.493 1.00 . A A . 552 HIS N 1 1
8 13743 1 1 105 HIS ND1 N -16.120 -15.785 9.872 1.00 . A A . 552 HIS ND1 1 1
8 13744 1 1 105 HIS NE2 N -17.146 -14.080 9.109 1.00 . A A . 552 HIS NE2 1 1
8 13745 1 1 105 HIS O O -11.931 -15.411 12.935 1.00 . A A . 552 HIS O 1 1
8 13746 1 1 106 PRO C C -12.309 -14.639 16.040 1.00 . A A . 553 PRO C 1 1
8 13747 1 1 106 PRO CA C -11.715 -13.597 15.067 1.00 . A A . 553 PRO CA 1 1
8 13748 1 1 106 PRO CB C -11.765 -12.189 15.702 1.00 . A A . 553 PRO CB 1 1
8 13749 1 1 106 PRO CD C -13.214 -12.145 13.827 1.00 . A A . 553 PRO CD 1 1
8 13750 1 1 106 PRO CG C -12.292 -11.298 14.630 1.00 . A A . 553 PRO CG 1 1
8 13751 1 1 106 PRO HA H -10.692 -13.866 14.850 1.00 . A A . 553 PRO HA 1 1
8 13752 1 1 106 PRO HB2 H -12.419 -12.207 16.560 1.00 . A A . 553 PRO HB2 1 1
8 13753 1 1 106 PRO HB3 H -10.776 -11.890 16.012 1.00 . A A . 553 PRO HB3 1 1
8 13754 1 1 106 PRO HD2 H -14.183 -12.202 14.303 1.00 . A A . 553 PRO HD2 1 1
8 13755 1 1 106 PRO HD3 H -13.299 -11.747 12.829 1.00 . A A . 553 PRO HD3 1 1
8 13756 1 1 106 PRO HG2 H -12.831 -10.466 15.058 1.00 . A A . 553 PRO HG2 1 1
8 13757 1 1 106 PRO HG3 H -11.480 -10.943 14.014 1.00 . A A . 553 PRO HG3 1 1
8 13758 1 1 106 PRO N N -12.524 -13.437 13.834 1.00 . A A . 553 PRO N 1 1
8 13759 1 1 106 PRO O O -12.096 -14.554 17.253 1.00 . A A . 553 PRO O 1 1
8 13760 1 1 107 ARG C C -14.835 -16.210 17.015 1.00 . A A . 554 ARG C 1 1
8 13761 1 1 107 ARG CA C -13.659 -16.724 16.198 1.00 . A A . 554 ARG CA 1 1
8 13762 1 1 107 ARG CB C -12.670 -17.522 17.060 1.00 . A A . 554 ARG CB 1 1
8 13763 1 1 107 ARG CD C -10.580 -18.910 17.145 1.00 . A A . 554 ARG CD 1 1
8 13764 1 1 107 ARG CG C -11.552 -18.165 16.254 1.00 . A A . 554 ARG CG 1 1
8 13765 1 1 107 ARG CZ C -8.625 -20.430 16.849 1.00 . A A . 554 ARG CZ 1 1
8 13766 1 1 107 ARG H H -13.043 -15.635 14.495 1.00 . A A . 554 ARG H 1 1
8 13767 1 1 107 ARG HA H -14.066 -17.380 15.442 1.00 . A A . 554 ARG HA 1 1
8 13768 1 1 107 ARG HB2 H -12.228 -16.861 17.789 1.00 . A A . 554 ARG HB2 1 1
8 13769 1 1 107 ARG HB3 H -13.212 -18.303 17.573 1.00 . A A . 554 ARG HB3 1 1
8 13770 1 1 107 ARG HD2 H -10.150 -18.198 17.834 1.00 . A A . 554 ARG HD2 1 1
8 13771 1 1 107 ARG HD3 H -11.110 -19.677 17.688 1.00 . A A . 554 ARG HD3 1 1
8 13772 1 1 107 ARG HE H -9.419 -19.225 15.439 1.00 . A A . 554 ARG HE 1 1
8 13773 1 1 107 ARG HG2 H -11.982 -18.858 15.545 1.00 . A A . 554 ARG HG2 1 1
8 13774 1 1 107 ARG HG3 H -11.021 -17.391 15.721 1.00 . A A . 554 ARG HG3 1 1
8 13775 1 1 107 ARG HH11 H -9.392 -20.460 18.744 1.00 . A A . 554 ARG HH11 1 1
8 13776 1 1 107 ARG HH12 H -8.079 -21.508 18.512 1.00 . A A . 554 ARG HH12 1 1
8 13777 1 1 107 ARG HH21 H -7.604 -20.630 15.096 1.00 . A A . 554 ARG HH21 1 1
8 13778 1 1 107 ARG HH22 H -7.013 -21.612 16.344 1.00 . A A . 554 ARG HH22 1 1
8 13779 1 1 107 ARG N N -12.997 -15.639 15.474 1.00 . A A . 554 ARG N 1 1
8 13780 1 1 107 ARG NE N -9.489 -19.526 16.373 1.00 . A A . 554 ARG NE 1 1
8 13781 1 1 107 ARG NH1 N -8.701 -20.825 18.117 1.00 . A A . 554 ARG NH1 1 1
8 13782 1 1 107 ARG NH2 N -7.683 -20.926 16.054 1.00 . A A . 554 ARG NH2 1 1
8 13783 1 1 107 ARG O O -15.076 -14.986 17.088 1.00 . A A . 554 ARG O 1 1
8 13784 1 1 108 GLU C C -16.284 -16.267 19.783 1.00 . A A . 555 GLU C 1 1
8 13785 1 1 108 GLU CA C -16.714 -16.708 18.400 1.00 . A A . 555 GLU CA 1 1
8 13786 1 1 108 GLU CB C -17.811 -17.765 18.429 1.00 . A A . 555 GLU CB 1 1
8 13787 1 1 108 GLU CD C -19.510 -19.044 17.081 1.00 . A A . 555 GLU CD 1 1
8 13788 1 1 108 GLU CG C -18.386 -18.053 17.052 1.00 . A A . 555 GLU CG 1 1
8 13789 1 1 108 GLU H H -15.362 -18.060 17.525 1.00 . A A . 555 GLU H 1 1
8 13790 1 1 108 GLU HA H -17.098 -15.825 17.907 1.00 . A A . 555 GLU HA 1 1
8 13791 1 1 108 GLU HB2 H -17.403 -18.682 18.829 1.00 . A A . 555 GLU HB2 1 1
8 13792 1 1 108 GLU HB3 H -18.614 -17.423 19.067 1.00 . A A . 555 GLU HB3 1 1
8 13793 1 1 108 GLU HG2 H -18.759 -17.131 16.634 1.00 . A A . 555 GLU HG2 1 1
8 13794 1 1 108 GLU HG3 H -17.598 -18.434 16.420 1.00 . A A . 555 GLU HG3 1 1
8 13795 1 1 108 GLU N N -15.582 -17.110 17.611 1.00 . A A . 555 GLU N 1 1
8 13796 1 1 108 GLU O O -16.263 -17.044 20.743 1.00 . A A . 555 GLU O 1 1
8 13797 1 1 108 GLU OE1 O -20.659 -18.634 17.339 1.00 . A A . 555 GLU OE1 1 1
8 13798 1 1 108 GLU OE2 O -19.268 -20.253 16.841 1.00 . A A . 555 GLU OE2 1 1
8 13799 1 1 109 MET C C -16.499 -13.569 21.620 1.00 . A A . 556 MET C 1 1
8 13800 1 1 109 MET CA C -15.390 -14.405 21.024 1.00 . A A . 556 MET CA 1 1
8 13801 1 1 109 MET CB C -14.156 -13.549 20.667 1.00 . A A . 556 MET CB 1 1
8 13802 1 1 109 MET CE C -11.637 -10.968 22.750 1.00 . A A . 556 MET CE 1 1
8 13803 1 1 109 MET CG C -13.540 -12.753 21.804 1.00 . A A . 556 MET CG 1 1
8 13804 1 1 109 MET H H -15.898 -14.517 19.003 1.00 . A A . 556 MET H 1 1
8 13805 1 1 109 MET HA H -15.094 -15.171 21.727 1.00 . A A . 556 MET HA 1 1
8 13806 1 1 109 MET HB2 H -13.390 -14.202 20.277 1.00 . A A . 556 MET HB2 1 1
8 13807 1 1 109 MET HB3 H -14.442 -12.861 19.885 1.00 . A A . 556 MET HB3 1 1
8 13808 1 1 109 MET HE1 H -11.425 -11.675 23.539 1.00 . A A . 556 MET HE1 1 1
8 13809 1 1 109 MET HE2 H -12.453 -10.326 23.044 1.00 . A A . 556 MET HE2 1 1
8 13810 1 1 109 MET HE3 H -10.757 -10.374 22.557 1.00 . A A . 556 MET HE3 1 1
8 13811 1 1 109 MET HG2 H -14.275 -12.057 22.178 1.00 . A A . 556 MET HG2 1 1
8 13812 1 1 109 MET HG3 H -13.256 -13.428 22.596 1.00 . A A . 556 MET HG3 1 1
8 13813 1 1 109 MET N N -15.872 -15.036 19.835 1.00 . A A . 556 MET N 1 1
8 13814 1 1 109 MET O O -16.649 -12.379 21.304 1.00 . A A . 556 MET O 1 1
8 13815 1 1 109 MET SD S -12.075 -11.842 21.258 1.00 . A A . 556 MET SD 1 1
8 13816 1 1 110 ASN C C -18.280 -13.425 24.477 1.00 . A A . 557 ASN C 1 1
8 13817 1 1 110 ASN CA C -18.456 -13.524 22.991 1.00 . A A . 557 ASN CA 1 1
8 13818 1 1 110 ASN CB C -19.810 -14.211 22.655 1.00 . A A . 557 ASN CB 1 1
8 13819 1 1 110 ASN CG C -20.139 -14.283 21.159 1.00 . A A . 557 ASN CG 1 1
8 13820 1 1 110 ASN H H -17.169 -15.149 22.602 1.00 . A A . 557 ASN H 1 1
8 13821 1 1 110 ASN HA H -18.465 -12.527 22.582 1.00 . A A . 557 ASN HA 1 1
8 13822 1 1 110 ASN HB2 H -19.796 -15.220 23.038 1.00 . A A . 557 ASN HB2 1 1
8 13823 1 1 110 ASN HB3 H -20.599 -13.663 23.149 1.00 . A A . 557 ASN HB3 1 1
8 13824 1 1 110 ASN HD21 H -22.071 -14.108 21.544 1.00 . A A . 557 ASN HD21 1 1
8 13825 1 1 110 ASN HD22 H -21.657 -14.250 19.885 1.00 . A A . 557 ASN HD22 1 1
8 13826 1 1 110 ASN N N -17.328 -14.202 22.406 1.00 . A A . 557 ASN N 1 1
8 13827 1 1 110 ASN ND2 N -21.405 -14.209 20.831 1.00 . A A . 557 ASN ND2 1 1
8 13828 1 1 110 ASN O O -18.647 -14.346 25.223 1.00 . A A . 557 ASN O 1 1
8 13829 1 1 110 ASN OD1 O -19.261 -14.399 20.311 1.00 . A A . 557 ASN OD1 1 1
8 13830 1 1 111 ALA C C -16.738 -10.693 26.390 1.00 . A A . 558 ALA C 1 1
8 13831 1 1 111 ALA CA C -17.391 -12.051 26.297 1.00 . A A . 558 ALA CA 1 1
8 13832 1 1 111 ALA CB C -16.499 -13.110 26.944 1.00 . A A . 558 ALA CB 1 1
8 13833 1 1 111 ALA H H -17.338 -11.688 24.242 1.00 . A A . 558 ALA H 1 1
8 13834 1 1 111 ALA HA H -18.338 -12.018 26.813 1.00 . A A . 558 ALA HA 1 1
8 13835 1 1 111 ALA HB1 H -16.979 -14.075 26.874 1.00 . A A . 558 ALA HB1 1 1
8 13836 1 1 111 ALA HB2 H -16.349 -12.857 27.982 1.00 . A A . 558 ALA HB2 1 1
8 13837 1 1 111 ALA HB3 H -15.543 -13.143 26.443 1.00 . A A . 558 ALA HB3 1 1
8 13838 1 1 111 ALA N N -17.653 -12.345 24.900 1.00 . A A . 558 ALA N 1 1
8 13839 1 1 111 ALA O O -15.500 -10.608 26.274 1.00 . A A . 558 ALA O 1 1
8 13840 1 1 111 ALA OXT O -17.460 -9.696 26.540 1.00 . A A . 558 ALA OXT 1 1
9 13841 1 1 1 GLY C C -12.757 7.381 -17.799 1.00 . A A . 448 GLY C 1 1
9 13842 1 1 1 GLY CA C -12.063 8.525 -18.470 1.00 . A A . 448 GLY CA 1 1
9 13843 1 1 1 GLY H1 H -12.717 9.963 -17.152 1.00 . A A . 448 GLY H1 1 1
9 13844 1 1 1 GLY H2 H -13.731 9.717 -18.453 1.00 . A A . 448 GLY H2 1 1
9 13845 1 1 1 GLY H3 H -12.287 10.586 -18.668 1.00 . A A . 448 GLY H3 1 1
9 13846 1 1 1 GLY HA2 H -12.076 8.361 -19.537 1.00 . A A . 448 GLY HA2 1 1
9 13847 1 1 1 GLY HA3 H -11.040 8.575 -18.129 1.00 . A A . 448 GLY HA3 1 1
9 13848 1 1 1 GLY N N -12.732 9.789 -18.176 1.00 . A A . 448 GLY N 1 1
9 13849 1 1 1 GLY O O -13.951 7.465 -17.518 1.00 . A A . 448 GLY O 1 1
9 13850 1 1 2 SER C C -12.591 5.328 -15.384 1.00 . A A . 449 SER C 1 1
9 13851 1 1 2 SER CA C -12.582 5.158 -16.894 1.00 . A A . 449 SER CA 1 1
9 13852 1 1 2 SER CB C -11.773 3.922 -17.281 1.00 . A A . 449 SER CB 1 1
9 13853 1 1 2 SER H H -11.071 6.300 -17.745 1.00 . A A . 449 SER H 1 1
9 13854 1 1 2 SER HA H -13.594 5.030 -17.248 1.00 . A A . 449 SER HA 1 1
9 13855 1 1 2 SER HB2 H -10.765 4.020 -16.907 1.00 . A A . 449 SER HB2 1 1
9 13856 1 1 2 SER HB3 H -12.235 3.043 -16.857 1.00 . A A . 449 SER HB3 1 1
9 13857 1 1 2 SER HG H -11.513 2.852 -18.867 1.00 . A A . 449 SER HG 1 1
9 13858 1 1 2 SER N N -12.028 6.322 -17.528 1.00 . A A . 449 SER N 1 1
9 13859 1 1 2 SER O O -11.567 5.149 -14.719 1.00 . A A . 449 SER O 1 1
9 13860 1 1 2 SER OG O -11.724 3.778 -18.691 1.00 . A A . 449 SER OG 1 1
9 13861 1 1 3 VAL C C -14.629 4.731 -12.821 1.00 . A A . 450 VAL C 1 1
9 13862 1 1 3 VAL CA C -13.836 5.877 -13.439 1.00 . A A . 450 VAL CA 1 1
9 13863 1 1 3 VAL CB C -14.359 7.284 -12.990 1.00 . A A . 450 VAL CB 1 1
9 13864 1 1 3 VAL CG1 C -13.333 8.354 -13.326 1.00 . A A . 450 VAL CG1 1 1
9 13865 1 1 3 VAL CG2 C -15.683 7.630 -13.661 1.00 . A A . 450 VAL CG2 1 1
9 13866 1 1 3 VAL H H -14.482 5.917 -15.432 1.00 . A A . 450 VAL H 1 1
9 13867 1 1 3 VAL HA H -12.825 5.762 -13.072 1.00 . A A . 450 VAL HA 1 1
9 13868 1 1 3 VAL HB H -14.501 7.271 -11.919 1.00 . A A . 450 VAL HB 1 1
9 13869 1 1 3 VAL HG11 H -13.161 8.360 -14.392 1.00 . A A . 450 VAL HG11 1 1
9 13870 1 1 3 VAL HG12 H -12.407 8.139 -12.813 1.00 . A A . 450 VAL HG12 1 1
9 13871 1 1 3 VAL HG13 H -13.700 9.320 -13.011 1.00 . A A . 450 VAL HG13 1 1
9 13872 1 1 3 VAL HG21 H -16.020 8.600 -13.326 1.00 . A A . 450 VAL HG21 1 1
9 13873 1 1 3 VAL HG22 H -16.418 6.879 -13.408 1.00 . A A . 450 VAL HG22 1 1
9 13874 1 1 3 VAL HG23 H -15.541 7.647 -14.729 1.00 . A A . 450 VAL HG23 1 1
9 13875 1 1 3 VAL N N -13.712 5.725 -14.852 1.00 . A A . 450 VAL N 1 1
9 13876 1 1 3 VAL O O -15.842 4.803 -12.627 1.00 . A A . 450 VAL O 1 1
9 13877 1 1 4 TYR C C -13.589 2.010 -10.891 1.00 . A A . 451 TYR C 1 1
9 13878 1 1 4 TYR CA C -14.526 2.482 -11.975 1.00 . A A . 451 TYR CA 1 1
9 13879 1 1 4 TYR CB C -14.704 1.330 -12.981 1.00 . A A . 451 TYR CB 1 1
9 13880 1 1 4 TYR CD1 C -16.858 1.706 -14.257 1.00 . A A . 451 TYR CD1 1 1
9 13881 1 1 4 TYR CD2 C -14.794 1.852 -15.439 1.00 . A A . 451 TYR CD2 1 1
9 13882 1 1 4 TYR CE1 C -17.546 1.958 -15.431 1.00 . A A . 451 TYR CE1 1 1
9 13883 1 1 4 TYR CE2 C -15.468 2.111 -16.606 1.00 . A A . 451 TYR CE2 1 1
9 13884 1 1 4 TYR CG C -15.470 1.647 -14.244 1.00 . A A . 451 TYR CG 1 1
9 13885 1 1 4 TYR CZ C -16.841 2.160 -16.602 1.00 . A A . 451 TYR CZ 1 1
9 13886 1 1 4 TYR H H -12.986 3.634 -12.815 1.00 . A A . 451 TYR H 1 1
9 13887 1 1 4 TYR HA H -15.482 2.747 -11.551 1.00 . A A . 451 TYR HA 1 1
9 13888 1 1 4 TYR HB2 H -13.725 0.995 -13.290 1.00 . A A . 451 TYR HB2 1 1
9 13889 1 1 4 TYR HB3 H -15.205 0.514 -12.481 1.00 . A A . 451 TYR HB3 1 1
9 13890 1 1 4 TYR HD1 H -17.403 1.548 -13.339 1.00 . A A . 451 TYR HD1 1 1
9 13891 1 1 4 TYR HD2 H -13.715 1.810 -15.443 1.00 . A A . 451 TYR HD2 1 1
9 13892 1 1 4 TYR HE1 H -18.625 2.000 -15.427 1.00 . A A . 451 TYR HE1 1 1
9 13893 1 1 4 TYR HE2 H -14.918 2.269 -17.520 1.00 . A A . 451 TYR HE2 1 1
9 13894 1 1 4 TYR HH H -17.100 1.801 -18.427 1.00 . A A . 451 TYR HH 1 1
9 13895 1 1 4 TYR N N -13.941 3.650 -12.585 1.00 . A A . 451 TYR N 1 1
9 13896 1 1 4 TYR O O -12.651 1.246 -11.159 1.00 . A A . 451 TYR O 1 1
9 13897 1 1 4 TYR OH O -17.515 2.396 -17.787 1.00 . A A . 451 TYR OH 1 1
9 13898 1 1 5 ASN C C -13.506 1.003 -7.787 1.00 . A A . 452 ASN C 1 1
9 13899 1 1 5 ASN CA C -12.897 2.104 -8.627 1.00 . A A . 452 ASN CA 1 1
9 13900 1 1 5 ASN CB C -12.409 3.312 -7.771 1.00 . A A . 452 ASN CB 1 1
9 13901 1 1 5 ASN CG C -13.518 4.122 -7.122 1.00 . A A . 452 ASN CG 1 1
9 13902 1 1 5 ASN H H -14.527 3.099 -9.533 1.00 . A A . 452 ASN H 1 1
9 13903 1 1 5 ASN HA H -12.037 1.666 -9.114 1.00 . A A . 452 ASN HA 1 1
9 13904 1 1 5 ASN HB2 H -11.772 2.942 -6.982 1.00 . A A . 452 ASN HB2 1 1
9 13905 1 1 5 ASN HB3 H -11.824 3.968 -8.399 1.00 . A A . 452 ASN HB3 1 1
9 13906 1 1 5 ASN HD21 H -13.548 5.365 -8.654 1.00 . A A . 452 ASN HD21 1 1
9 13907 1 1 5 ASN HD22 H -14.676 5.714 -7.390 1.00 . A A . 452 ASN HD22 1 1
9 13908 1 1 5 ASN N N -13.776 2.489 -9.701 1.00 . A A . 452 ASN N 1 1
9 13909 1 1 5 ASN ND2 N -13.960 5.168 -7.783 1.00 . A A . 452 ASN ND2 1 1
9 13910 1 1 5 ASN O O -14.506 1.197 -7.078 1.00 . A A . 452 ASN O 1 1
9 13911 1 1 5 ASN OD1 O -13.953 3.821 -6.018 1.00 . A A . 452 ASN OD1 1 1
9 13912 1 1 6 THR C C -12.330 -1.577 -6.097 1.00 . A A . 453 THR C 1 1
9 13913 1 1 6 THR CA C -13.374 -1.298 -7.161 1.00 . A A . 453 THR CA 1 1
9 13914 1 1 6 THR CB C -13.516 -2.530 -8.094 1.00 . A A . 453 THR CB 1 1
9 13915 1 1 6 THR CG2 C -14.060 -3.741 -7.336 1.00 . A A . 453 THR CG2 1 1
9 13916 1 1 6 THR H H -12.183 -0.282 -8.522 1.00 . A A . 453 THR H 1 1
9 13917 1 1 6 THR HA H -14.329 -1.081 -6.707 1.00 . A A . 453 THR HA 1 1
9 13918 1 1 6 THR HB H -12.545 -2.769 -8.503 1.00 . A A . 453 THR HB 1 1
9 13919 1 1 6 THR HG1 H -13.872 -1.897 -9.910 1.00 . A A . 453 THR HG1 1 1
9 13920 1 1 6 THR HG21 H -15.041 -3.510 -6.947 1.00 . A A . 453 THR HG21 1 1
9 13921 1 1 6 THR HG22 H -13.397 -3.978 -6.516 1.00 . A A . 453 THR HG22 1 1
9 13922 1 1 6 THR HG23 H -14.125 -4.586 -8.004 1.00 . A A . 453 THR HG23 1 1
9 13923 1 1 6 THR N N -12.942 -0.163 -7.910 1.00 . A A . 453 THR N 1 1
9 13924 1 1 6 THR O O -11.127 -1.562 -6.389 1.00 . A A . 453 THR O 1 1
9 13925 1 1 6 THR OG1 O -14.415 -2.208 -9.174 1.00 . A A . 453 THR OG1 1 1
9 13926 1 1 7 LYS C C -11.486 -3.546 -3.856 1.00 . A A . 454 LYS C 1 1
9 13927 1 1 7 LYS CA C -11.807 -2.076 -3.831 1.00 . A A . 454 LYS CA 1 1
9 13928 1 1 7 LYS CB C -12.277 -1.654 -2.407 1.00 . A A . 454 LYS CB 1 1
9 13929 1 1 7 LYS CD C -13.962 0.232 -2.841 1.00 . A A . 454 LYS CD 1 1
9 13930 1 1 7 LYS CE C -15.131 -0.451 -2.130 1.00 . A A . 454 LYS CE 1 1
9 13931 1 1 7 LYS CG C -12.621 -0.161 -2.211 1.00 . A A . 454 LYS CG 1 1
9 13932 1 1 7 LYS H H -13.715 -1.773 -4.688 1.00 . A A . 454 LYS H 1 1
9 13933 1 1 7 LYS HA H -10.903 -1.540 -4.081 1.00 . A A . 454 LYS HA 1 1
9 13934 1 1 7 LYS HB2 H -13.148 -2.237 -2.154 1.00 . A A . 454 LYS HB2 1 1
9 13935 1 1 7 LYS HB3 H -11.491 -1.914 -1.713 1.00 . A A . 454 LYS HB3 1 1
9 13936 1 1 7 LYS HD2 H -14.083 1.303 -2.766 1.00 . A A . 454 LYS HD2 1 1
9 13937 1 1 7 LYS HD3 H -13.959 -0.057 -3.882 1.00 . A A . 454 LYS HD3 1 1
9 13938 1 1 7 LYS HE2 H -14.995 -1.520 -2.150 1.00 . A A . 454 LYS HE2 1 1
9 13939 1 1 7 LYS HE3 H -15.148 -0.119 -1.102 1.00 . A A . 454 LYS HE3 1 1
9 13940 1 1 7 LYS HG2 H -12.668 0.049 -1.154 1.00 . A A . 454 LYS HG2 1 1
9 13941 1 1 7 LYS HG3 H -11.837 0.436 -2.654 1.00 . A A . 454 LYS HG3 1 1
9 13942 1 1 7 LYS HZ1 H -16.639 0.888 -2.738 1.00 . A A . 454 LYS HZ1 1 1
9 13943 1 1 7 LYS HZ2 H -17.196 -0.615 -2.242 1.00 . A A . 454 LYS HZ2 1 1
9 13944 1 1 7 LYS HZ3 H -16.469 -0.448 -3.742 1.00 . A A . 454 LYS HZ3 1 1
9 13945 1 1 7 LYS N N -12.752 -1.789 -4.875 1.00 . A A . 454 LYS N 1 1
9 13946 1 1 7 LYS NZ N -16.429 -0.129 -2.751 1.00 . A A . 454 LYS NZ 1 1
9 13947 1 1 7 LYS O O -12.140 -4.337 -3.193 1.00 . A A . 454 LYS O 1 1
9 13948 1 1 8 LYS C C -9.303 -5.717 -3.623 1.00 . A A . 455 LYS C 1 1
9 13949 1 1 8 LYS CA C -10.132 -5.294 -4.820 1.00 . A A . 455 LYS CA 1 1
9 13950 1 1 8 LYS CB C -9.346 -5.512 -6.112 1.00 . A A . 455 LYS CB 1 1
9 13951 1 1 8 LYS CD C -9.265 -5.497 -8.605 1.00 . A A . 455 LYS CD 1 1
9 13952 1 1 8 LYS CE C -10.026 -5.250 -9.891 1.00 . A A . 455 LYS CE 1 1
9 13953 1 1 8 LYS CG C -10.119 -5.215 -7.383 1.00 . A A . 455 LYS CG 1 1
9 13954 1 1 8 LYS H H -10.112 -3.222 -5.236 1.00 . A A . 455 LYS H 1 1
9 13955 1 1 8 LYS HA H -11.030 -5.893 -4.851 1.00 . A A . 455 LYS HA 1 1
9 13956 1 1 8 LYS HB2 H -8.475 -4.874 -6.096 1.00 . A A . 455 LYS HB2 1 1
9 13957 1 1 8 LYS HB3 H -9.017 -6.540 -6.148 1.00 . A A . 455 LYS HB3 1 1
9 13958 1 1 8 LYS HD2 H -8.401 -4.848 -8.583 1.00 . A A . 455 LYS HD2 1 1
9 13959 1 1 8 LYS HD3 H -8.942 -6.526 -8.576 1.00 . A A . 455 LYS HD3 1 1
9 13960 1 1 8 LYS HE2 H -10.891 -5.896 -9.912 1.00 . A A . 455 LYS HE2 1 1
9 13961 1 1 8 LYS HE3 H -10.349 -4.220 -9.911 1.00 . A A . 455 LYS HE3 1 1
9 13962 1 1 8 LYS HG2 H -11.006 -5.831 -7.414 1.00 . A A . 455 LYS HG2 1 1
9 13963 1 1 8 LYS HG3 H -10.404 -4.173 -7.383 1.00 . A A . 455 LYS HG3 1 1
9 13964 1 1 8 LYS HZ1 H -8.900 -6.518 -11.124 1.00 . A A . 455 LYS HZ1 1 1
9 13965 1 1 8 LYS HZ2 H -8.346 -4.923 -11.100 1.00 . A A . 455 LYS HZ2 1 1
9 13966 1 1 8 LYS HZ3 H -9.736 -5.314 -11.945 1.00 . A A . 455 LYS HZ3 1 1
9 13967 1 1 8 LYS N N -10.539 -3.914 -4.686 1.00 . A A . 455 LYS N 1 1
9 13968 1 1 8 LYS NZ N -9.194 -5.523 -11.080 1.00 . A A . 455 LYS NZ 1 1
9 13969 1 1 8 LYS O O -8.137 -5.343 -3.493 1.00 . A A . 455 LYS O 1 1
9 13970 1 1 9 VAL C C -8.523 -8.225 -1.829 1.00 . A A . 456 VAL C 1 1
9 13971 1 1 9 VAL CA C -9.227 -6.896 -1.554 1.00 . A A . 456 VAL CA 1 1
9 13972 1 1 9 VAL CB C -10.190 -6.995 -0.348 1.00 . A A . 456 VAL CB 1 1
9 13973 1 1 9 VAL CG1 C -9.424 -7.300 0.908 1.00 . A A . 456 VAL CG1 1 1
9 13974 1 1 9 VAL CG2 C -10.986 -5.705 -0.178 1.00 . A A . 456 VAL CG2 1 1
9 13975 1 1 9 VAL H H -10.833 -6.747 -2.890 1.00 . A A . 456 VAL H 1 1
9 13976 1 1 9 VAL HA H -8.468 -6.156 -1.344 1.00 . A A . 456 VAL HA 1 1
9 13977 1 1 9 VAL HB H -10.885 -7.801 -0.530 1.00 . A A . 456 VAL HB 1 1
9 13978 1 1 9 VAL HG11 H -9.024 -8.303 0.856 1.00 . A A . 456 VAL HG11 1 1
9 13979 1 1 9 VAL HG12 H -10.090 -7.220 1.753 1.00 . A A . 456 VAL HG12 1 1
9 13980 1 1 9 VAL HG13 H -8.614 -6.592 1.016 1.00 . A A . 456 VAL HG13 1 1
9 13981 1 1 9 VAL HG21 H -10.304 -4.883 -0.014 1.00 . A A . 456 VAL HG21 1 1
9 13982 1 1 9 VAL HG22 H -11.642 -5.799 0.673 1.00 . A A . 456 VAL HG22 1 1
9 13983 1 1 9 VAL HG23 H -11.568 -5.519 -1.068 1.00 . A A . 456 VAL HG23 1 1
9 13984 1 1 9 VAL N N -9.905 -6.465 -2.742 1.00 . A A . 456 VAL N 1 1
9 13985 1 1 9 VAL O O -9.095 -9.124 -2.442 1.00 . A A . 456 VAL O 1 1
9 13986 1 1 10 GLY C C -5.569 -9.066 -2.893 1.00 . A A . 457 GLY C 1 1
9 13987 1 1 10 GLY CA C -6.438 -9.449 -1.717 1.00 . A A . 457 GLY CA 1 1
9 13988 1 1 10 GLY H H -6.911 -7.620 -0.807 1.00 . A A . 457 GLY H 1 1
9 13989 1 1 10 GLY HA2 H -5.828 -9.699 -0.862 1.00 . A A . 457 GLY HA2 1 1
9 13990 1 1 10 GLY HA3 H -7.052 -10.294 -1.991 1.00 . A A . 457 GLY HA3 1 1
9 13991 1 1 10 GLY N N -7.283 -8.323 -1.391 1.00 . A A . 457 GLY N 1 1
9 13992 1 1 10 GLY O O -4.787 -9.861 -3.425 1.00 . A A . 457 GLY O 1 1
9 13993 1 1 11 LYS C C -4.347 -5.972 -3.988 1.00 . A A . 458 LYS C 1 1
9 13994 1 1 11 LYS CA C -5.054 -7.234 -4.428 1.00 . A A . 458 LYS CA 1 1
9 13995 1 1 11 LYS CB C -6.033 -6.931 -5.612 1.00 . A A . 458 LYS CB 1 1
9 13996 1 1 11 LYS CD C -7.618 -8.938 -5.399 1.00 . A A . 458 LYS CD 1 1
9 13997 1 1 11 LYS CE C -8.208 -10.166 -6.074 1.00 . A A . 458 LYS CE 1 1
9 13998 1 1 11 LYS CG C -6.683 -8.155 -6.314 1.00 . A A . 458 LYS CG 1 1
9 13999 1 1 11 LYS H H -6.319 -7.255 -2.755 1.00 . A A . 458 LYS H 1 1
9 14000 1 1 11 LYS HA H -4.305 -7.937 -4.760 1.00 . A A . 458 LYS HA 1 1
9 14001 1 1 11 LYS HB2 H -6.835 -6.316 -5.231 1.00 . A A . 458 LYS HB2 1 1
9 14002 1 1 11 LYS HB3 H -5.495 -6.359 -6.355 1.00 . A A . 458 LYS HB3 1 1
9 14003 1 1 11 LYS HD2 H -7.062 -9.261 -4.531 1.00 . A A . 458 LYS HD2 1 1
9 14004 1 1 11 LYS HD3 H -8.420 -8.286 -5.082 1.00 . A A . 458 LYS HD3 1 1
9 14005 1 1 11 LYS HE2 H -7.398 -10.779 -6.442 1.00 . A A . 458 LYS HE2 1 1
9 14006 1 1 11 LYS HE3 H -8.768 -10.721 -5.337 1.00 . A A . 458 LYS HE3 1 1
9 14007 1 1 11 LYS HG2 H -7.249 -7.811 -7.166 1.00 . A A . 458 LYS HG2 1 1
9 14008 1 1 11 LYS HG3 H -5.894 -8.809 -6.658 1.00 . A A . 458 LYS HG3 1 1
9 14009 1 1 11 LYS HZ1 H -9.444 -10.720 -7.615 1.00 . A A . 458 LYS HZ1 1 1
9 14010 1 1 11 LYS HZ2 H -8.616 -9.299 -7.960 1.00 . A A . 458 LYS HZ2 1 1
9 14011 1 1 11 LYS HZ3 H -9.932 -9.309 -6.879 1.00 . A A . 458 LYS HZ3 1 1
9 14012 1 1 11 LYS N N -5.722 -7.824 -3.288 1.00 . A A . 458 LYS N 1 1
9 14013 1 1 11 LYS NZ N -9.094 -9.830 -7.204 1.00 . A A . 458 LYS NZ 1 1
9 14014 1 1 11 LYS O O -4.600 -5.469 -2.878 1.00 . A A . 458 LYS O 1 1
9 14015 1 1 12 ARG C C -3.214 -3.123 -5.287 1.00 . A A . 459 ARG C 1 1
9 14016 1 1 12 ARG CA C -2.714 -4.298 -4.470 1.00 . A A . 459 ARG CA 1 1
9 14017 1 1 12 ARG CB C -1.189 -4.448 -4.693 1.00 . A A . 459 ARG CB 1 1
9 14018 1 1 12 ARG CD C -0.356 -6.900 -4.596 1.00 . A A . 459 ARG CD 1 1
9 14019 1 1 12 ARG CG C -0.456 -5.537 -3.885 1.00 . A A . 459 ARG CG 1 1
9 14020 1 1 12 ARG CZ C -1.820 -8.650 -5.580 1.00 . A A . 459 ARG CZ 1 1
9 14021 1 1 12 ARG H H -3.299 -5.880 -5.695 1.00 . A A . 459 ARG H 1 1
9 14022 1 1 12 ARG HA H -2.895 -4.093 -3.425 1.00 . A A . 459 ARG HA 1 1
9 14023 1 1 12 ARG HB2 H -1.026 -4.665 -5.738 1.00 . A A . 459 ARG HB2 1 1
9 14024 1 1 12 ARG HB3 H -0.727 -3.497 -4.473 1.00 . A A . 459 ARG HB3 1 1
9 14025 1 1 12 ARG HD2 H -0.066 -6.702 -5.616 1.00 . A A . 459 ARG HD2 1 1
9 14026 1 1 12 ARG HD3 H 0.425 -7.475 -4.121 1.00 . A A . 459 ARG HD3 1 1
9 14027 1 1 12 ARG HE H -2.203 -7.554 -3.891 1.00 . A A . 459 ARG HE 1 1
9 14028 1 1 12 ARG HG2 H 0.540 -5.226 -3.612 1.00 . A A . 459 ARG HG2 1 1
9 14029 1 1 12 ARG HG3 H -1.036 -5.665 -2.985 1.00 . A A . 459 ARG HG3 1 1
9 14030 1 1 12 ARG HH11 H -0.253 -8.110 -6.799 1.00 . A A . 459 ARG HH11 1 1
9 14031 1 1 12 ARG HH12 H -1.164 -9.425 -7.354 1.00 . A A . 459 ARG HH12 1 1
9 14032 1 1 12 ARG HH21 H -3.507 -9.503 -4.696 1.00 . A A . 459 ARG HH21 1 1
9 14033 1 1 12 ARG HH22 H -3.012 -10.205 -6.156 1.00 . A A . 459 ARG HH22 1 1
9 14034 1 1 12 ARG N N -3.456 -5.474 -4.812 1.00 . A A . 459 ARG N 1 1
9 14035 1 1 12 ARG NE N -1.590 -7.701 -4.644 1.00 . A A . 459 ARG NE 1 1
9 14036 1 1 12 ARG NH1 N -1.029 -8.731 -6.644 1.00 . A A . 459 ARG NH1 1 1
9 14037 1 1 12 ARG NH2 N -2.850 -9.497 -5.459 1.00 . A A . 459 ARG NH2 1 1
9 14038 1 1 12 ARG O O -3.407 -3.234 -6.498 1.00 . A A . 459 ARG O 1 1
9 14039 1 1 13 LEU C C -3.010 0.333 -4.952 1.00 . A A . 460 LEU C 1 1
9 14040 1 1 13 LEU CA C -3.933 -0.815 -5.270 1.00 . A A . 460 LEU CA 1 1
9 14041 1 1 13 LEU CB C -5.384 -0.443 -4.848 1.00 . A A . 460 LEU CB 1 1
9 14042 1 1 13 LEU CD1 C -6.491 -2.745 -4.676 1.00 . A A . 460 LEU CD1 1 1
9 14043 1 1 13 LEU CD2 C -7.890 -0.708 -4.986 1.00 . A A . 460 LEU CD2 1 1
9 14044 1 1 13 LEU CG C -6.556 -1.364 -5.294 1.00 . A A . 460 LEU CG 1 1
9 14045 1 1 13 LEU H H -3.259 -1.991 -3.659 1.00 . A A . 460 LEU H 1 1
9 14046 1 1 13 LEU HA H -3.910 -0.988 -6.335 1.00 . A A . 460 LEU HA 1 1
9 14047 1 1 13 LEU HB2 H -5.403 -0.385 -3.772 1.00 . A A . 460 LEU HB2 1 1
9 14048 1 1 13 LEU HB3 H -5.579 0.551 -5.227 1.00 . A A . 460 LEU HB3 1 1
9 14049 1 1 13 LEU HD11 H -6.535 -2.655 -3.601 1.00 . A A . 460 LEU HD11 1 1
9 14050 1 1 13 LEU HD12 H -5.567 -3.225 -4.960 1.00 . A A . 460 LEU HD12 1 1
9 14051 1 1 13 LEU HD13 H -7.327 -3.334 -5.020 1.00 . A A . 460 LEU HD13 1 1
9 14052 1 1 13 LEU HD21 H -7.958 0.230 -5.514 1.00 . A A . 460 LEU HD21 1 1
9 14053 1 1 13 LEU HD22 H -7.968 -0.530 -3.924 1.00 . A A . 460 LEU HD22 1 1
9 14054 1 1 13 LEU HD23 H -8.694 -1.357 -5.300 1.00 . A A . 460 LEU HD23 1 1
9 14055 1 1 13 LEU HG H -6.498 -1.492 -6.364 1.00 . A A . 460 LEU HG 1 1
9 14056 1 1 13 LEU N N -3.447 -2.018 -4.624 1.00 . A A . 460 LEU N 1 1
9 14057 1 1 13 LEU O O -2.456 0.408 -3.844 1.00 . A A . 460 LEU O 1 1
9 14058 1 1 14 ASN C C -2.820 3.570 -5.380 1.00 . A A . 461 ASN C 1 1
9 14059 1 1 14 ASN CA C -1.978 2.360 -5.711 1.00 . A A . 461 ASN CA 1 1
9 14060 1 1 14 ASN CB C -1.060 2.622 -6.928 1.00 . A A . 461 ASN CB 1 1
9 14061 1 1 14 ASN CG C -1.810 2.870 -8.226 1.00 . A A . 461 ASN CG 1 1
9 14062 1 1 14 ASN H H -3.291 1.082 -6.759 1.00 . A A . 461 ASN H 1 1
9 14063 1 1 14 ASN HA H -1.365 2.150 -4.846 1.00 . A A . 461 ASN HA 1 1
9 14064 1 1 14 ASN HB2 H -0.453 3.491 -6.727 1.00 . A A . 461 ASN HB2 1 1
9 14065 1 1 14 ASN HB3 H -0.411 1.768 -7.062 1.00 . A A . 461 ASN HB3 1 1
9 14066 1 1 14 ASN HD21 H -1.775 4.820 -7.923 1.00 . A A . 461 ASN HD21 1 1
9 14067 1 1 14 ASN HD22 H -2.572 4.288 -9.359 1.00 . A A . 461 ASN HD22 1 1
9 14068 1 1 14 ASN N N -2.827 1.204 -5.903 1.00 . A A . 461 ASN N 1 1
9 14069 1 1 14 ASN ND2 N -2.074 4.113 -8.532 1.00 . A A . 461 ASN ND2 1 1
9 14070 1 1 14 ASN O O -3.871 3.800 -5.985 1.00 . A A . 461 ASN O 1 1
9 14071 1 1 14 ASN OD1 O -2.115 1.936 -8.969 1.00 . A A . 461 ASN OD1 1 1
9 14072 1 1 15 ILE C C -2.149 6.677 -3.900 1.00 . A A . 462 ILE C 1 1
9 14073 1 1 15 ILE CA C -3.096 5.468 -3.928 1.00 . A A . 462 ILE CA 1 1
9 14074 1 1 15 ILE CB C -3.640 5.183 -2.487 1.00 . A A . 462 ILE CB 1 1
9 14075 1 1 15 ILE CD1 C -5.023 3.489 -1.143 1.00 . A A . 462 ILE CD1 1 1
9 14076 1 1 15 ILE CG1 C -4.569 3.946 -2.504 1.00 . A A . 462 ILE CG1 1 1
9 14077 1 1 15 ILE CG2 C -4.373 6.396 -1.923 1.00 . A A . 462 ILE CG2 1 1
9 14078 1 1 15 ILE H H -1.533 4.075 -3.972 1.00 . A A . 462 ILE H 1 1
9 14079 1 1 15 ILE HA H -3.930 5.664 -4.584 1.00 . A A . 462 ILE HA 1 1
9 14080 1 1 15 ILE HB H -2.798 4.971 -1.846 1.00 . A A . 462 ILE HB 1 1
9 14081 1 1 15 ILE HD11 H -5.635 2.604 -1.241 1.00 . A A . 462 ILE HD11 1 1
9 14082 1 1 15 ILE HD12 H -5.597 4.275 -0.677 1.00 . A A . 462 ILE HD12 1 1
9 14083 1 1 15 ILE HD13 H -4.161 3.266 -0.531 1.00 . A A . 462 ILE HD13 1 1
9 14084 1 1 15 ILE HG12 H -5.470 4.183 -3.053 1.00 . A A . 462 ILE HG12 1 1
9 14085 1 1 15 ILE HG13 H -4.061 3.122 -2.983 1.00 . A A . 462 ILE HG13 1 1
9 14086 1 1 15 ILE HG21 H -3.707 7.246 -1.902 1.00 . A A . 462 ILE HG21 1 1
9 14087 1 1 15 ILE HG22 H -4.717 6.182 -0.922 1.00 . A A . 462 ILE HG22 1 1
9 14088 1 1 15 ILE HG23 H -5.223 6.630 -2.543 1.00 . A A . 462 ILE HG23 1 1
9 14089 1 1 15 ILE N N -2.384 4.313 -4.409 1.00 . A A . 462 ILE N 1 1
9 14090 1 1 15 ILE O O -1.065 6.607 -3.325 1.00 . A A . 462 ILE O 1 1
9 14091 1 1 16 GLN C C -2.334 10.029 -3.667 1.00 . A A . 463 GLN C 1 1
9 14092 1 1 16 GLN CA C -1.748 8.981 -4.566 1.00 . A A . 463 GLN CA 1 1
9 14093 1 1 16 GLN CB C -1.581 9.537 -5.974 1.00 . A A . 463 GLN CB 1 1
9 14094 1 1 16 GLN CD C -0.543 9.233 -8.243 1.00 . A A . 463 GLN CD 1 1
9 14095 1 1 16 GLN CG C -0.687 8.698 -6.844 1.00 . A A . 463 GLN CG 1 1
9 14096 1 1 16 GLN H H -3.407 7.736 -5.015 1.00 . A A . 463 GLN H 1 1
9 14097 1 1 16 GLN HA H -0.772 8.724 -4.181 1.00 . A A . 463 GLN HA 1 1
9 14098 1 1 16 GLN HB2 H -2.551 9.596 -6.444 1.00 . A A . 463 GLN HB2 1 1
9 14099 1 1 16 GLN HB3 H -1.159 10.529 -5.907 1.00 . A A . 463 GLN HB3 1 1
9 14100 1 1 16 GLN HE21 H 1.272 8.506 -8.324 1.00 . A A . 463 GLN HE21 1 1
9 14101 1 1 16 GLN HE22 H 0.713 9.330 -9.749 1.00 . A A . 463 GLN HE22 1 1
9 14102 1 1 16 GLN HG2 H 0.294 8.762 -6.393 1.00 . A A . 463 GLN HG2 1 1
9 14103 1 1 16 GLN HG3 H -1.033 7.678 -6.870 1.00 . A A . 463 GLN HG3 1 1
9 14104 1 1 16 GLN N N -2.546 7.756 -4.548 1.00 . A A . 463 GLN N 1 1
9 14105 1 1 16 GLN NE2 N 0.593 9.004 -8.835 1.00 . A A . 463 GLN NE2 1 1
9 14106 1 1 16 GLN O O -3.540 10.324 -3.734 1.00 . A A . 463 GLN O 1 1
9 14107 1 1 16 GLN OE1 O -1.446 9.855 -8.775 1.00 . A A . 463 GLN OE1 1 1
9 14108 1 1 17 LEU C C -1.053 12.832 -2.008 1.00 . A A . 464 LEU C 1 1
9 14109 1 1 17 LEU CA C -1.925 11.594 -1.887 1.00 . A A . 464 LEU CA 1 1
9 14110 1 1 17 LEU CB C -1.838 11.093 -0.421 1.00 . A A . 464 LEU CB 1 1
9 14111 1 1 17 LEU CD1 C -1.991 8.570 -0.571 1.00 . A A . 464 LEU CD1 1 1
9 14112 1 1 17 LEU CD2 C -2.732 9.735 1.473 1.00 . A A . 464 LEU CD2 1 1
9 14113 1 1 17 LEU CG C -2.620 9.827 -0.018 1.00 . A A . 464 LEU CG 1 1
9 14114 1 1 17 LEU H H -0.556 10.296 -2.819 1.00 . A A . 464 LEU H 1 1
9 14115 1 1 17 LEU HA H -2.951 11.849 -2.101 1.00 . A A . 464 LEU HA 1 1
9 14116 1 1 17 LEU HB2 H -0.796 10.890 -0.219 1.00 . A A . 464 LEU HB2 1 1
9 14117 1 1 17 LEU HB3 H -2.140 11.898 0.232 1.00 . A A . 464 LEU HB3 1 1
9 14118 1 1 17 LEU HD11 H -0.974 8.511 -0.213 1.00 . A A . 464 LEU HD11 1 1
9 14119 1 1 17 LEU HD12 H -1.990 8.615 -1.650 1.00 . A A . 464 LEU HD12 1 1
9 14120 1 1 17 LEU HD13 H -2.552 7.709 -0.239 1.00 . A A . 464 LEU HD13 1 1
9 14121 1 1 17 LEU HD21 H -3.250 8.820 1.727 1.00 . A A . 464 LEU HD21 1 1
9 14122 1 1 17 LEU HD22 H -3.303 10.572 1.848 1.00 . A A . 464 LEU HD22 1 1
9 14123 1 1 17 LEU HD23 H -1.748 9.732 1.917 1.00 . A A . 464 LEU HD23 1 1
9 14124 1 1 17 LEU HG H -3.620 9.896 -0.422 1.00 . A A . 464 LEU HG 1 1
9 14125 1 1 17 LEU N N -1.495 10.585 -2.823 1.00 . A A . 464 LEU N 1 1
9 14126 1 1 17 LEU O O 0.166 12.723 -2.190 1.00 . A A . 464 LEU O 1 1
9 14127 1 1 18 LYS C C -1.038 15.748 -0.470 1.00 . A A . 465 LYS C 1 1
9 14128 1 1 18 LYS CA C -0.971 15.245 -1.880 1.00 . A A . 465 LYS CA 1 1
9 14129 1 1 18 LYS CB C -1.606 16.263 -2.829 1.00 . A A . 465 LYS CB 1 1
9 14130 1 1 18 LYS CD C -1.619 18.617 -3.707 1.00 . A A . 465 LYS CD 1 1
9 14131 1 1 18 LYS CE C -0.930 19.962 -3.652 1.00 . A A . 465 LYS CE 1 1
9 14132 1 1 18 LYS CG C -0.938 17.629 -2.784 1.00 . A A . 465 LYS CG 1 1
9 14133 1 1 18 LYS H H -2.651 14.011 -1.856 1.00 . A A . 465 LYS H 1 1
9 14134 1 1 18 LYS HA H 0.081 15.135 -2.114 1.00 . A A . 465 LYS HA 1 1
9 14135 1 1 18 LYS HB2 H -1.509 15.889 -3.837 1.00 . A A . 465 LYS HB2 1 1
9 14136 1 1 18 LYS HB3 H -2.647 16.380 -2.575 1.00 . A A . 465 LYS HB3 1 1
9 14137 1 1 18 LYS HD2 H -1.583 18.241 -4.718 1.00 . A A . 465 LYS HD2 1 1
9 14138 1 1 18 LYS HD3 H -2.647 18.733 -3.398 1.00 . A A . 465 LYS HD3 1 1
9 14139 1 1 18 LYS HE2 H -0.929 20.304 -2.627 1.00 . A A . 465 LYS HE2 1 1
9 14140 1 1 18 LYS HE3 H 0.090 19.833 -3.983 1.00 . A A . 465 LYS HE3 1 1
9 14141 1 1 18 LYS HG2 H -0.997 18.006 -1.773 1.00 . A A . 465 LYS HG2 1 1
9 14142 1 1 18 LYS HG3 H 0.099 17.527 -3.069 1.00 . A A . 465 LYS HG3 1 1
9 14143 1 1 18 LYS HZ1 H -1.088 21.870 -4.471 1.00 . A A . 465 LYS HZ1 1 1
9 14144 1 1 18 LYS HZ2 H -2.575 21.139 -4.178 1.00 . A A . 465 LYS HZ2 1 1
9 14145 1 1 18 LYS HZ3 H -1.645 20.651 -5.488 1.00 . A A . 465 LYS HZ3 1 1
9 14146 1 1 18 LYS N N -1.672 13.983 -1.919 1.00 . A A . 465 LYS N 1 1
9 14147 1 1 18 LYS NZ N -1.600 20.966 -4.500 1.00 . A A . 465 LYS NZ 1 1
9 14148 1 1 18 LYS O O -2.105 15.799 0.126 1.00 . A A . 465 LYS O 1 1
9 14149 1 1 19 LYS C C -0.527 17.832 1.684 1.00 . A A . 466 LYS C 1 1
9 14150 1 1 19 LYS CA C 0.160 16.538 1.434 1.00 . A A . 466 LYS CA 1 1
9 14151 1 1 19 LYS CB C 1.586 16.641 1.945 1.00 . A A . 466 LYS CB 1 1
9 14152 1 1 19 LYS CD C 2.468 14.412 1.129 1.00 . A A . 466 LYS CD 1 1
9 14153 1 1 19 LYS CE C 3.193 15.089 0.007 1.00 . A A . 466 LYS CE 1 1
9 14154 1 1 19 LYS CG C 2.287 15.332 2.296 1.00 . A A . 466 LYS CG 1 1
9 14155 1 1 19 LYS H H 0.864 16.099 -0.529 1.00 . A A . 466 LYS H 1 1
9 14156 1 1 19 LYS HA H -0.336 15.782 2.024 1.00 . A A . 466 LYS HA 1 1
9 14157 1 1 19 LYS HB2 H 2.178 17.144 1.196 1.00 . A A . 466 LYS HB2 1 1
9 14158 1 1 19 LYS HB3 H 1.551 17.263 2.823 1.00 . A A . 466 LYS HB3 1 1
9 14159 1 1 19 LYS HD2 H 3.007 13.529 1.436 1.00 . A A . 466 LYS HD2 1 1
9 14160 1 1 19 LYS HD3 H 1.472 14.151 0.801 1.00 . A A . 466 LYS HD3 1 1
9 14161 1 1 19 LYS HE2 H 3.462 14.311 -0.689 1.00 . A A . 466 LYS HE2 1 1
9 14162 1 1 19 LYS HE3 H 2.530 15.787 -0.478 1.00 . A A . 466 LYS HE3 1 1
9 14163 1 1 19 LYS HG2 H 3.262 15.548 2.703 1.00 . A A . 466 LYS HG2 1 1
9 14164 1 1 19 LYS HG3 H 1.701 14.826 3.051 1.00 . A A . 466 LYS HG3 1 1
9 14165 1 1 19 LYS HZ1 H 4.151 16.471 1.201 1.00 . A A . 466 LYS HZ1 1 1
9 14166 1 1 19 LYS HZ2 H 4.849 16.320 -0.297 1.00 . A A . 466 LYS HZ2 1 1
9 14167 1 1 19 LYS HZ3 H 5.091 15.105 0.877 1.00 . A A . 466 LYS HZ3 1 1
9 14168 1 1 19 LYS N N 0.082 16.109 0.057 1.00 . A A . 466 LYS N 1 1
9 14169 1 1 19 LYS NZ N 4.407 15.775 0.468 1.00 . A A . 466 LYS NZ 1 1
9 14170 1 1 19 LYS O O -0.430 18.778 0.890 1.00 . A A . 466 LYS O 1 1
9 14171 1 1 20 GLY C C -1.216 19.522 4.506 1.00 . A A . 467 GLY C 1 1
9 14172 1 1 20 GLY CA C -1.837 19.069 3.202 1.00 . A A . 467 GLY CA 1 1
9 14173 1 1 20 GLY H H -1.310 17.034 3.281 1.00 . A A . 467 GLY H 1 1
9 14174 1 1 20 GLY HA2 H -1.678 19.811 2.433 1.00 . A A . 467 GLY HA2 1 1
9 14175 1 1 20 GLY HA3 H -2.897 18.917 3.336 1.00 . A A . 467 GLY HA3 1 1
9 14176 1 1 20 GLY N N -1.220 17.868 2.764 1.00 . A A . 467 GLY N 1 1
9 14177 1 1 20 GLY O O 0.020 19.551 4.632 1.00 . A A . 467 GLY O 1 1
9 14178 1 1 21 THR C C -1.067 19.131 7.623 1.00 . A A . 468 THR C 1 1
9 14179 1 1 21 THR CA C -1.590 20.294 6.779 1.00 . A A . 468 THR CA 1 1
9 14180 1 1 21 THR CB C -2.736 21.004 7.529 1.00 . A A . 468 THR CB 1 1
9 14181 1 1 21 THR CG2 C -2.243 21.620 8.833 1.00 . A A . 468 THR CG2 1 1
9 14182 1 1 21 THR H H -3.007 19.729 5.315 1.00 . A A . 468 THR H 1 1
9 14183 1 1 21 THR HA H -0.778 20.988 6.656 1.00 . A A . 468 THR HA 1 1
9 14184 1 1 21 THR HB H -3.505 20.276 7.742 1.00 . A A . 468 THR HB 1 1
9 14185 1 1 21 THR HG1 H -3.876 21.609 6.072 1.00 . A A . 468 THR HG1 1 1
9 14186 1 1 21 THR HG21 H -1.815 20.850 9.457 1.00 . A A . 468 THR HG21 1 1
9 14187 1 1 21 THR HG22 H -3.073 22.082 9.346 1.00 . A A . 468 THR HG22 1 1
9 14188 1 1 21 THR HG23 H -1.496 22.367 8.613 1.00 . A A . 468 THR HG23 1 1
9 14189 1 1 21 THR N N -2.045 19.830 5.476 1.00 . A A . 468 THR N 1 1
9 14190 1 1 21 THR O O -0.066 19.255 8.336 1.00 . A A . 468 THR O 1 1
9 14191 1 1 21 THR OG1 O -3.274 22.043 6.690 1.00 . A A . 468 THR OG1 1 1
9 14192 1 1 22 GLU C C -0.465 15.945 7.493 1.00 . A A . 469 GLU C 1 1
9 14193 1 1 22 GLU CA C -1.384 16.834 8.296 1.00 . A A . 469 GLU CA 1 1
9 14194 1 1 22 GLU CB C -2.648 16.045 8.690 1.00 . A A . 469 GLU CB 1 1
9 14195 1 1 22 GLU CD C -4.383 17.919 8.668 1.00 . A A . 469 GLU CD 1 1
9 14196 1 1 22 GLU CG C -3.700 16.835 9.479 1.00 . A A . 469 GLU CG 1 1
9 14197 1 1 22 GLU H H -2.485 17.924 6.893 1.00 . A A . 469 GLU H 1 1
9 14198 1 1 22 GLU HA H -0.879 17.160 9.192 1.00 . A A . 469 GLU HA 1 1
9 14199 1 1 22 GLU HB2 H -3.130 15.692 7.789 1.00 . A A . 469 GLU HB2 1 1
9 14200 1 1 22 GLU HB3 H -2.353 15.191 9.281 1.00 . A A . 469 GLU HB3 1 1
9 14201 1 1 22 GLU HG2 H -4.455 16.168 9.858 1.00 . A A . 469 GLU HG2 1 1
9 14202 1 1 22 GLU HG3 H -3.176 17.316 10.294 1.00 . A A . 469 GLU HG3 1 1
9 14203 1 1 22 GLU N N -1.727 18.000 7.515 1.00 . A A . 469 GLU N 1 1
9 14204 1 1 22 GLU O O -0.080 14.847 7.925 1.00 . A A . 469 GLU O 1 1
9 14205 1 1 22 GLU OE1 O -4.754 17.659 7.507 1.00 . A A . 469 GLU OE1 1 1
9 14206 1 1 22 GLU OE2 O -4.581 19.030 9.189 1.00 . A A . 469 GLU OE2 1 1
9 14207 1 1 23 GLY C C -0.108 14.675 4.723 1.00 . A A . 470 GLY C 1 1
9 14208 1 1 23 GLY CA C 0.709 15.691 5.454 1.00 . A A . 470 GLY CA 1 1
9 14209 1 1 23 GLY H H -0.426 17.324 6.086 1.00 . A A . 470 GLY H 1 1
9 14210 1 1 23 GLY HA2 H 1.181 16.359 4.748 1.00 . A A . 470 GLY HA2 1 1
9 14211 1 1 23 GLY HA3 H 1.466 15.175 6.024 1.00 . A A . 470 GLY HA3 1 1
9 14212 1 1 23 GLY N N -0.108 16.432 6.332 1.00 . A A . 470 GLY N 1 1
9 14213 1 1 23 GLY O O -0.973 15.029 3.915 1.00 . A A . 470 GLY O 1 1
9 14214 1 1 24 LEU C C -1.850 12.071 5.212 1.00 . A A . 471 LEU C 1 1
9 14215 1 1 24 LEU CA C -0.585 12.357 4.411 1.00 . A A . 471 LEU CA 1 1
9 14216 1 1 24 LEU CB C 0.304 11.122 4.314 1.00 . A A . 471 LEU CB 1 1
9 14217 1 1 24 LEU CD1 C 2.386 9.988 3.475 1.00 . A A . 471 LEU CD1 1 1
9 14218 1 1 24 LEU CD2 C 1.097 11.471 1.947 1.00 . A A . 471 LEU CD2 1 1
9 14219 1 1 24 LEU CG C 1.533 11.241 3.391 1.00 . A A . 471 LEU CG 1 1
9 14220 1 1 24 LEU H H 0.838 13.240 5.675 1.00 . A A . 471 LEU H 1 1
9 14221 1 1 24 LEU HA H -0.870 12.667 3.417 1.00 . A A . 471 LEU HA 1 1
9 14222 1 1 24 LEU HB2 H 0.648 10.877 5.308 1.00 . A A . 471 LEU HB2 1 1
9 14223 1 1 24 LEU HB3 H -0.312 10.315 3.955 1.00 . A A . 471 LEU HB3 1 1
9 14224 1 1 24 LEU HD11 H 3.238 10.100 2.819 1.00 . A A . 471 LEU HD11 1 1
9 14225 1 1 24 LEU HD12 H 1.806 9.132 3.167 1.00 . A A . 471 LEU HD12 1 1
9 14226 1 1 24 LEU HD13 H 2.731 9.851 4.489 1.00 . A A . 471 LEU HD13 1 1
9 14227 1 1 24 LEU HD21 H 1.964 11.582 1.310 1.00 . A A . 471 LEU HD21 1 1
9 14228 1 1 24 LEU HD22 H 0.513 12.378 1.879 1.00 . A A . 471 LEU HD22 1 1
9 14229 1 1 24 LEU HD23 H 0.507 10.633 1.605 1.00 . A A . 471 LEU HD23 1 1
9 14230 1 1 24 LEU HG H 2.133 12.084 3.701 1.00 . A A . 471 LEU HG 1 1
9 14231 1 1 24 LEU N N 0.140 13.437 5.015 1.00 . A A . 471 LEU N 1 1
9 14232 1 1 24 LEU O O -2.912 11.813 4.648 1.00 . A A . 471 LEU O 1 1
9 14233 1 1 25 GLY C C -3.169 10.505 7.702 1.00 . A A . 472 GLY C 1 1
9 14234 1 1 25 GLY CA C -2.890 11.953 7.368 1.00 . A A . 472 GLY CA 1 1
9 14235 1 1 25 GLY H H -0.854 12.316 6.914 1.00 . A A . 472 GLY H 1 1
9 14236 1 1 25 GLY HA2 H -2.715 12.484 8.291 1.00 . A A . 472 GLY HA2 1 1
9 14237 1 1 25 GLY HA3 H -3.766 12.379 6.898 1.00 . A A . 472 GLY HA3 1 1
9 14238 1 1 25 GLY N N -1.735 12.136 6.519 1.00 . A A . 472 GLY N 1 1
9 14239 1 1 25 GLY O O -4.324 10.122 7.895 1.00 . A A . 472 GLY O 1 1
9 14240 1 1 26 PHE C C -1.045 7.814 8.833 1.00 . A A . 473 PHE C 1 1
9 14241 1 1 26 PHE CA C -2.300 8.316 8.179 1.00 . A A . 473 PHE CA 1 1
9 14242 1 1 26 PHE CB C -2.754 7.375 7.037 1.00 . A A . 473 PHE CB 1 1
9 14243 1 1 26 PHE CD1 C -1.577 8.115 4.946 1.00 . A A . 473 PHE CD1 1 1
9 14244 1 1 26 PHE CD2 C -1.092 5.946 5.798 1.00 . A A . 473 PHE CD2 1 1
9 14245 1 1 26 PHE CE1 C -0.718 7.890 3.897 1.00 . A A . 473 PHE CE1 1 1
9 14246 1 1 26 PHE CE2 C -0.225 5.728 4.750 1.00 . A A . 473 PHE CE2 1 1
9 14247 1 1 26 PHE CG C -1.777 7.153 5.911 1.00 . A A . 473 PHE CG 1 1
9 14248 1 1 26 PHE CZ C -0.047 6.710 3.803 1.00 . A A . 473 PHE CZ 1 1
9 14249 1 1 26 PHE H H -1.237 10.011 7.528 1.00 . A A . 473 PHE H 1 1
9 14250 1 1 26 PHE HA H -3.064 8.328 8.942 1.00 . A A . 473 PHE HA 1 1
9 14251 1 1 26 PHE HB2 H -2.973 6.405 7.458 1.00 . A A . 473 PHE HB2 1 1
9 14252 1 1 26 PHE HB3 H -3.667 7.772 6.615 1.00 . A A . 473 PHE HB3 1 1
9 14253 1 1 26 PHE HD1 H -2.099 9.057 5.025 1.00 . A A . 473 PHE HD1 1 1
9 14254 1 1 26 PHE HD2 H -1.234 5.170 6.534 1.00 . A A . 473 PHE HD2 1 1
9 14255 1 1 26 PHE HE1 H -0.559 8.638 3.136 1.00 . A A . 473 PHE HE1 1 1
9 14256 1 1 26 PHE HE2 H 0.309 4.794 4.670 1.00 . A A . 473 PHE HE2 1 1
9 14257 1 1 26 PHE HZ H 0.608 6.574 2.962 1.00 . A A . 473 PHE HZ 1 1
9 14258 1 1 26 PHE N N -2.135 9.693 7.760 1.00 . A A . 473 PHE N 1 1
9 14259 1 1 26 PHE O O 0.059 8.248 8.498 1.00 . A A . 473 PHE O 1 1
9 14260 1 1 27 SER C C -0.056 4.891 10.274 1.00 . A A . 474 SER C 1 1
9 14261 1 1 27 SER CA C -0.105 6.391 10.504 1.00 . A A . 474 SER CA 1 1
9 14262 1 1 27 SER CB C -0.277 6.708 11.983 1.00 . A A . 474 SER CB 1 1
9 14263 1 1 27 SER H H -2.123 6.654 9.985 1.00 . A A . 474 SER H 1 1
9 14264 1 1 27 SER HA H 0.810 6.842 10.150 1.00 . A A . 474 SER HA 1 1
9 14265 1 1 27 SER HB2 H -1.171 6.224 12.349 1.00 . A A . 474 SER HB2 1 1
9 14266 1 1 27 SER HB3 H 0.579 6.353 12.537 1.00 . A A . 474 SER HB3 1 1
9 14267 1 1 27 SER HG H -0.123 8.563 11.371 1.00 . A A . 474 SER HG 1 1
9 14268 1 1 27 SER N N -1.208 6.947 9.775 1.00 . A A . 474 SER N 1 1
9 14269 1 1 27 SER O O -1.057 4.298 9.894 1.00 . A A . 474 SER O 1 1
9 14270 1 1 27 SER OG O -0.401 8.110 12.175 1.00 . A A . 474 SER OG 1 1
9 14271 1 1 28 ILE C C 1.706 2.150 11.564 1.00 . A A . 475 ILE C 1 1
9 14272 1 1 28 ILE CA C 1.274 2.866 10.281 1.00 . A A . 475 ILE CA 1 1
9 14273 1 1 28 ILE CB C 2.350 2.613 9.219 1.00 . A A . 475 ILE CB 1 1
9 14274 1 1 28 ILE CD1 C 4.798 3.123 8.620 1.00 . A A . 475 ILE CD1 1 1
9 14275 1 1 28 ILE CG1 C 3.633 3.359 9.571 1.00 . A A . 475 ILE CG1 1 1
9 14276 1 1 28 ILE CG2 C 1.856 2.916 7.807 1.00 . A A . 475 ILE CG2 1 1
9 14277 1 1 28 ILE H H 1.850 4.786 10.862 1.00 . A A . 475 ILE H 1 1
9 14278 1 1 28 ILE HA H 0.350 2.440 9.913 1.00 . A A . 475 ILE HA 1 1
9 14279 1 1 28 ILE HB H 2.552 1.558 9.266 1.00 . A A . 475 ILE HB 1 1
9 14280 1 1 28 ILE HD11 H 5.642 3.723 8.924 1.00 . A A . 475 ILE HD11 1 1
9 14281 1 1 28 ILE HD12 H 4.524 3.421 7.618 1.00 . A A . 475 ILE HD12 1 1
9 14282 1 1 28 ILE HD13 H 5.083 2.084 8.625 1.00 . A A . 475 ILE HD13 1 1
9 14283 1 1 28 ILE HG12 H 3.426 4.418 9.625 1.00 . A A . 475 ILE HG12 1 1
9 14284 1 1 28 ILE HG13 H 3.874 2.979 10.552 1.00 . A A . 475 ILE HG13 1 1
9 14285 1 1 28 ILE HG21 H 1.007 2.280 7.591 1.00 . A A . 475 ILE HG21 1 1
9 14286 1 1 28 ILE HG22 H 2.653 2.666 7.121 1.00 . A A . 475 ILE HG22 1 1
9 14287 1 1 28 ILE HG23 H 1.582 3.955 7.707 1.00 . A A . 475 ILE HG23 1 1
9 14288 1 1 28 ILE N N 1.084 4.286 10.507 1.00 . A A . 475 ILE N 1 1
9 14289 1 1 28 ILE O O 2.323 2.745 12.442 1.00 . A A . 475 ILE O 1 1
9 14290 1 1 29 THR C C 2.247 -1.251 12.131 1.00 . A A . 476 THR C 1 1
9 14291 1 1 29 THR CA C 1.693 0.036 12.742 1.00 . A A . 476 THR CA 1 1
9 14292 1 1 29 THR CB C 0.504 -0.284 13.709 1.00 . A A . 476 THR CB 1 1
9 14293 1 1 29 THR CG2 C -0.612 -1.056 13.000 1.00 . A A . 476 THR CG2 1 1
9 14294 1 1 29 THR H H 0.777 0.534 10.945 1.00 . A A . 476 THR H 1 1
9 14295 1 1 29 THR HA H 2.490 0.517 13.290 1.00 . A A . 476 THR HA 1 1
9 14296 1 1 29 THR HB H 0.110 0.641 14.097 1.00 . A A . 476 THR HB 1 1
9 14297 1 1 29 THR HG1 H 1.206 -0.430 15.535 1.00 . A A . 476 THR HG1 1 1
9 14298 1 1 29 THR HG21 H -0.990 -0.470 12.175 1.00 . A A . 476 THR HG21 1 1
9 14299 1 1 29 THR HG22 H -1.412 -1.256 13.699 1.00 . A A . 476 THR HG22 1 1
9 14300 1 1 29 THR HG23 H -0.220 -1.989 12.625 1.00 . A A . 476 THR HG23 1 1
9 14301 1 1 29 THR N N 1.327 0.916 11.666 1.00 . A A . 476 THR N 1 1
9 14302 1 1 29 THR O O 2.038 -1.518 10.954 1.00 . A A . 476 THR O 1 1
9 14303 1 1 29 THR OG1 O 0.968 -1.051 14.837 1.00 . A A . 476 THR OG1 1 1
9 14304 1 1 30 SER C C 3.014 -4.308 13.409 1.00 . A A . 477 SER C 1 1
9 14305 1 1 30 SER CA C 3.469 -3.248 12.440 1.00 . A A . 477 SER CA 1 1
9 14306 1 1 30 SER CB C 4.995 -3.170 12.377 1.00 . A A . 477 SER CB 1 1
9 14307 1 1 30 SER H H 3.090 -1.752 13.826 1.00 . A A . 477 SER H 1 1
9 14308 1 1 30 SER HA H 3.073 -3.457 11.458 1.00 . A A . 477 SER HA 1 1
9 14309 1 1 30 SER HB2 H 5.283 -2.456 11.622 1.00 . A A . 477 SER HB2 1 1
9 14310 1 1 30 SER HB3 H 5.345 -2.818 13.326 1.00 . A A . 477 SER HB3 1 1
9 14311 1 1 30 SER HG H 5.848 -4.416 11.125 1.00 . A A . 477 SER HG 1 1
9 14312 1 1 30 SER N N 2.940 -2.006 12.891 1.00 . A A . 477 SER N 1 1
9 14313 1 1 30 SER O O 2.673 -3.995 14.560 1.00 . A A . 477 SER O 1 1
9 14314 1 1 30 SER OG O 5.590 -4.414 12.057 1.00 . A A . 477 SER OG 1 1
9 14315 1 1 31 ARG C C 3.581 -7.510 14.249 1.00 . A A . 478 ARG C 1 1
9 14316 1 1 31 ARG CA C 2.495 -6.582 13.832 1.00 . A A . 478 ARG CA 1 1
9 14317 1 1 31 ARG CB C 1.308 -7.358 13.244 1.00 . A A . 478 ARG CB 1 1
9 14318 1 1 31 ARG CD C 0.367 -8.903 11.545 1.00 . A A . 478 ARG CD 1 1
9 14319 1 1 31 ARG CG C 1.582 -8.089 11.948 1.00 . A A . 478 ARG CG 1 1
9 14320 1 1 31 ARG CZ C 0.114 -10.864 10.045 1.00 . A A . 478 ARG CZ 1 1
9 14321 1 1 31 ARG H H 3.270 -5.732 12.060 1.00 . A A . 478 ARG H 1 1
9 14322 1 1 31 ARG HA H 2.167 -6.158 14.767 1.00 . A A . 478 ARG HA 1 1
9 14323 1 1 31 ARG HB2 H 0.978 -8.086 13.970 1.00 . A A . 478 ARG HB2 1 1
9 14324 1 1 31 ARG HB3 H 0.502 -6.659 13.074 1.00 . A A . 478 ARG HB3 1 1
9 14325 1 1 31 ARG HD2 H 0.171 -9.621 12.326 1.00 . A A . 478 ARG HD2 1 1
9 14326 1 1 31 ARG HD3 H -0.479 -8.240 11.451 1.00 . A A . 478 ARG HD3 1 1
9 14327 1 1 31 ARG HE H 1.015 -9.125 9.573 1.00 . A A . 478 ARG HE 1 1
9 14328 1 1 31 ARG HG2 H 1.819 -7.366 11.182 1.00 . A A . 478 ARG HG2 1 1
9 14329 1 1 31 ARG HG3 H 2.422 -8.753 12.090 1.00 . A A . 478 ARG HG3 1 1
9 14330 1 1 31 ARG HH11 H -0.654 -11.185 11.931 1.00 . A A . 478 ARG HH11 1 1
9 14331 1 1 31 ARG HH12 H -0.842 -12.490 10.865 1.00 . A A . 478 ARG HH12 1 1
9 14332 1 1 31 ARG HH21 H 0.749 -10.916 8.096 1.00 . A A . 478 ARG HH21 1 1
9 14333 1 1 31 ARG HH22 H -0.034 -12.328 8.611 1.00 . A A . 478 ARG HH22 1 1
9 14334 1 1 31 ARG N N 2.962 -5.535 12.971 1.00 . A A . 478 ARG N 1 1
9 14335 1 1 31 ARG NE N 0.557 -9.623 10.285 1.00 . A A . 478 ARG NE 1 1
9 14336 1 1 31 ARG NH1 N -0.502 -11.559 11.010 1.00 . A A . 478 ARG NH1 1 1
9 14337 1 1 31 ARG NH2 N 0.291 -11.409 8.844 1.00 . A A . 478 ARG NH2 1 1
9 14338 1 1 31 ARG O O 4.520 -7.801 13.490 1.00 . A A . 478 ARG O 1 1
9 14339 1 1 32 ASP C C 4.031 -10.265 15.321 1.00 . A A . 479 ASP C 1 1
9 14340 1 1 32 ASP CA C 4.292 -8.959 16.059 1.00 . A A . 479 ASP CA 1 1
9 14341 1 1 32 ASP CB C 3.967 -9.059 17.572 1.00 . A A . 479 ASP CB 1 1
9 14342 1 1 32 ASP CG C 4.605 -10.229 18.286 1.00 . A A . 479 ASP CG 1 1
9 14343 1 1 32 ASP H H 2.738 -7.565 16.024 1.00 . A A . 479 ASP H 1 1
9 14344 1 1 32 ASP HA H 5.323 -8.670 15.928 1.00 . A A . 479 ASP HA 1 1
9 14345 1 1 32 ASP HB2 H 4.309 -8.155 18.054 1.00 . A A . 479 ASP HB2 1 1
9 14346 1 1 32 ASP HB3 H 2.894 -9.119 17.687 1.00 . A A . 479 ASP HB3 1 1
9 14347 1 1 32 ASP N N 3.455 -7.948 15.475 1.00 . A A . 479 ASP N 1 1
9 14348 1 1 32 ASP O O 3.042 -10.357 14.578 1.00 . A A . 479 ASP O 1 1
9 14349 1 1 32 ASP OD1 O 5.845 -10.291 18.373 1.00 . A A . 479 ASP OD1 1 1
9 14350 1 1 32 ASP OD2 O 3.863 -11.121 18.746 1.00 . A A . 479 ASP OD2 1 1
9 14351 1 1 33 VAL C C 5.428 -12.321 13.425 1.00 . A A . 480 VAL C 1 1
9 14352 1 1 33 VAL CA C 4.833 -12.529 14.808 1.00 . A A . 480 VAL CA 1 1
9 14353 1 1 33 VAL CB C 3.394 -13.155 14.705 1.00 . A A . 480 VAL CB 1 1
9 14354 1 1 33 VAL CG1 C 3.434 -14.532 14.065 1.00 . A A . 480 VAL CG1 1 1
9 14355 1 1 33 VAL CG2 C 2.702 -13.195 16.065 1.00 . A A . 480 VAL CG2 1 1
9 14356 1 1 33 VAL H H 5.601 -11.124 16.178 1.00 . A A . 480 VAL H 1 1
9 14357 1 1 33 VAL HA H 5.487 -13.197 15.351 1.00 . A A . 480 VAL HA 1 1
9 14358 1 1 33 VAL HB H 2.820 -12.518 14.048 1.00 . A A . 480 VAL HB 1 1
9 14359 1 1 33 VAL HG11 H 3.854 -14.451 13.073 1.00 . A A . 480 VAL HG11 1 1
9 14360 1 1 33 VAL HG12 H 2.430 -14.923 14.001 1.00 . A A . 480 VAL HG12 1 1
9 14361 1 1 33 VAL HG13 H 4.044 -15.193 14.664 1.00 . A A . 480 VAL HG13 1 1
9 14362 1 1 33 VAL HG21 H 1.717 -13.623 15.968 1.00 . A A . 480 VAL HG21 1 1
9 14363 1 1 33 VAL HG22 H 2.614 -12.169 16.403 1.00 . A A . 480 VAL HG22 1 1
9 14364 1 1 33 VAL HG23 H 3.295 -13.758 16.768 1.00 . A A . 480 VAL HG23 1 1
9 14365 1 1 33 VAL N N 4.884 -11.254 15.523 1.00 . A A . 480 VAL N 1 1
9 14366 1 1 33 VAL O O 4.788 -11.778 12.515 1.00 . A A . 480 VAL O 1 1
9 14367 1 1 34 THR C C 7.035 -13.535 11.020 1.00 . A A . 481 THR C 1 1
9 14368 1 1 34 THR CA C 7.369 -12.481 12.072 1.00 . A A . 481 THR CA 1 1
9 14369 1 1 34 THR CB C 8.905 -12.385 12.319 1.00 . A A . 481 THR CB 1 1
9 14370 1 1 34 THR CG2 C 9.447 -13.632 13.006 1.00 . A A . 481 THR CG2 1 1
9 14371 1 1 34 THR H H 7.088 -13.185 14.024 1.00 . A A . 481 THR H 1 1
9 14372 1 1 34 THR HA H 7.036 -11.526 11.692 1.00 . A A . 481 THR HA 1 1
9 14373 1 1 34 THR HB H 9.081 -11.533 12.957 1.00 . A A . 481 THR HB 1 1
9 14374 1 1 34 THR HG1 H 10.482 -11.860 11.372 1.00 . A A . 481 THR HG1 1 1
9 14375 1 1 34 THR HG21 H 10.512 -13.534 13.158 1.00 . A A . 481 THR HG21 1 1
9 14376 1 1 34 THR HG22 H 9.249 -14.494 12.386 1.00 . A A . 481 THR HG22 1 1
9 14377 1 1 34 THR HG23 H 8.963 -13.753 13.962 1.00 . A A . 481 THR HG23 1 1
9 14378 1 1 34 THR N N 6.657 -12.708 13.283 1.00 . A A . 481 THR N 1 1
9 14379 1 1 34 THR O O 6.974 -14.736 11.308 1.00 . A A . 481 THR O 1 1
9 14380 1 1 34 THR OG1 O 9.610 -12.168 11.089 1.00 . A A . 481 THR OG1 1 1
9 14381 1 1 35 ILE C C 7.751 -14.295 7.907 1.00 . A A . 482 ILE C 1 1
9 14382 1 1 35 ILE CA C 6.495 -13.951 8.702 1.00 . A A . 482 ILE CA 1 1
9 14383 1 1 35 ILE CB C 5.350 -13.380 7.779 1.00 . A A . 482 ILE CB 1 1
9 14384 1 1 35 ILE CD1 C 6.770 -11.649 6.421 1.00 . A A . 482 ILE CD1 1 1
9 14385 1 1 35 ILE CG1 C 5.584 -11.899 7.338 1.00 . A A . 482 ILE CG1 1 1
9 14386 1 1 35 ILE CG2 C 3.998 -13.517 8.465 1.00 . A A . 482 ILE CG2 1 1
9 14387 1 1 35 ILE H H 6.814 -12.106 9.671 1.00 . A A . 482 ILE H 1 1
9 14388 1 1 35 ILE HA H 6.145 -14.873 9.142 1.00 . A A . 482 ILE HA 1 1
9 14389 1 1 35 ILE HB H 5.317 -14.008 6.900 1.00 . A A . 482 ILE HB 1 1
9 14390 1 1 35 ILE HD11 H 7.678 -11.960 6.916 1.00 . A A . 482 ILE HD11 1 1
9 14391 1 1 35 ILE HD12 H 6.830 -10.595 6.189 1.00 . A A . 482 ILE HD12 1 1
9 14392 1 1 35 ILE HD13 H 6.642 -12.214 5.509 1.00 . A A . 482 ILE HD13 1 1
9 14393 1 1 35 ILE HG12 H 4.706 -11.554 6.813 1.00 . A A . 482 ILE HG12 1 1
9 14394 1 1 35 ILE HG13 H 5.706 -11.291 8.224 1.00 . A A . 482 ILE HG13 1 1
9 14395 1 1 35 ILE HG21 H 4.008 -12.970 9.396 1.00 . A A . 482 ILE HG21 1 1
9 14396 1 1 35 ILE HG22 H 3.797 -14.560 8.667 1.00 . A A . 482 ILE HG22 1 1
9 14397 1 1 35 ILE HG23 H 3.224 -13.122 7.823 1.00 . A A . 482 ILE HG23 1 1
9 14398 1 1 35 ILE N N 6.795 -13.074 9.814 1.00 . A A . 482 ILE N 1 1
9 14399 1 1 35 ILE O O 7.701 -15.028 6.913 1.00 . A A . 482 ILE O 1 1
9 14400 1 1 36 GLY C C 10.918 -12.747 7.567 1.00 . A A . 483 GLY C 1 1
9 14401 1 1 36 GLY CA C 10.124 -14.014 7.689 1.00 . A A . 483 GLY CA 1 1
9 14402 1 1 36 GLY H H 8.845 -13.229 9.173 1.00 . A A . 483 GLY H 1 1
9 14403 1 1 36 GLY HA2 H 10.694 -14.737 8.251 1.00 . A A . 483 GLY HA2 1 1
9 14404 1 1 36 GLY HA3 H 9.928 -14.402 6.701 1.00 . A A . 483 GLY HA3 1 1
9 14405 1 1 36 GLY N N 8.872 -13.779 8.363 1.00 . A A . 483 GLY N 1 1
9 14406 1 1 36 GLY O O 11.436 -12.426 6.493 1.00 . A A . 483 GLY O 1 1
9 14407 1 1 37 GLY C C 10.772 -9.642 8.313 1.00 . A A . 484 GLY C 1 1
9 14408 1 1 37 GLY CA C 11.710 -10.770 8.654 1.00 . A A . 484 GLY CA 1 1
9 14409 1 1 37 GLY H H 10.593 -12.329 9.486 1.00 . A A . 484 GLY H 1 1
9 14410 1 1 37 GLY HA2 H 12.142 -10.600 9.629 1.00 . A A . 484 GLY HA2 1 1
9 14411 1 1 37 GLY HA3 H 12.498 -10.800 7.917 1.00 . A A . 484 GLY HA3 1 1
9 14412 1 1 37 GLY N N 11.012 -12.024 8.655 1.00 . A A . 484 GLY N 1 1
9 14413 1 1 37 GLY O O 9.552 -9.870 8.187 1.00 . A A . 484 GLY O 1 1
9 14414 1 1 38 SER C C 9.607 -6.713 8.874 1.00 . A A . 485 SER C 1 1
9 14415 1 1 38 SER CA C 10.591 -7.222 7.789 1.00 . A A . 485 SER CA 1 1
9 14416 1 1 38 SER CB C 9.857 -7.444 6.449 1.00 . A A . 485 SER CB 1 1
9 14417 1 1 38 SER H H 12.281 -8.348 8.372 1.00 . A A . 485 SER H 1 1
9 14418 1 1 38 SER HA H 11.336 -6.456 7.637 1.00 . A A . 485 SER HA 1 1
9 14419 1 1 38 SER HB2 H 9.084 -8.187 6.578 1.00 . A A . 485 SER HB2 1 1
9 14420 1 1 38 SER HB3 H 9.413 -6.514 6.126 1.00 . A A . 485 SER HB3 1 1
9 14421 1 1 38 SER HG H 11.647 -7.710 5.774 1.00 . A A . 485 SER HG 1 1
9 14422 1 1 38 SER N N 11.322 -8.438 8.187 1.00 . A A . 485 SER N 1 1
9 14423 1 1 38 SER O O 9.777 -5.602 9.394 1.00 . A A . 485 SER O 1 1
9 14424 1 1 38 SER OG O 10.760 -7.897 5.448 1.00 . A A . 485 SER OG 1 1
9 14425 1 1 39 ALA C C 6.526 -6.335 9.373 1.00 . A A . 486 ALA C 1 1
9 14426 1 1 39 ALA CA C 7.506 -7.244 10.106 1.00 . A A . 486 ALA CA 1 1
9 14427 1 1 39 ALA CB C 7.931 -6.661 11.445 1.00 . A A . 486 ALA CB 1 1
9 14428 1 1 39 ALA H H 8.696 -8.475 8.852 1.00 . A A . 486 ALA H 1 1
9 14429 1 1 39 ALA HA H 7.010 -8.190 10.267 1.00 . A A . 486 ALA HA 1 1
9 14430 1 1 39 ALA HB1 H 7.063 -6.508 12.068 1.00 . A A . 486 ALA HB1 1 1
9 14431 1 1 39 ALA HB2 H 8.431 -5.717 11.286 1.00 . A A . 486 ALA HB2 1 1
9 14432 1 1 39 ALA HB3 H 8.608 -7.346 11.929 1.00 . A A . 486 ALA HB3 1 1
9 14433 1 1 39 ALA N N 8.632 -7.567 9.224 1.00 . A A . 486 ALA N 1 1
9 14434 1 1 39 ALA O O 6.722 -5.118 9.301 1.00 . A A . 486 ALA O 1 1
9 14435 1 1 40 PRO C C 3.880 -4.990 8.581 1.00 . A A . 487 PRO C 1 1
9 14436 1 1 40 PRO CA C 4.512 -6.223 7.943 1.00 . A A . 487 PRO CA 1 1
9 14437 1 1 40 PRO CB C 3.443 -7.271 7.599 1.00 . A A . 487 PRO CB 1 1
9 14438 1 1 40 PRO CD C 5.071 -8.341 8.989 1.00 . A A . 487 PRO CD 1 1
9 14439 1 1 40 PRO CG C 3.625 -8.361 8.598 1.00 . A A . 487 PRO CG 1 1
9 14440 1 1 40 PRO HA H 5.003 -5.911 7.034 1.00 . A A . 487 PRO HA 1 1
9 14441 1 1 40 PRO HB2 H 2.463 -6.824 7.677 1.00 . A A . 487 PRO HB2 1 1
9 14442 1 1 40 PRO HB3 H 3.599 -7.631 6.592 1.00 . A A . 487 PRO HB3 1 1
9 14443 1 1 40 PRO HD2 H 5.154 -8.642 10.023 1.00 . A A . 487 PRO HD2 1 1
9 14444 1 1 40 PRO HD3 H 5.650 -8.994 8.354 1.00 . A A . 487 PRO HD3 1 1
9 14445 1 1 40 PRO HG2 H 3.002 -8.179 9.461 1.00 . A A . 487 PRO HG2 1 1
9 14446 1 1 40 PRO HG3 H 3.374 -9.312 8.152 1.00 . A A . 487 PRO HG3 1 1
9 14447 1 1 40 PRO N N 5.456 -6.931 8.808 1.00 . A A . 487 PRO N 1 1
9 14448 1 1 40 PRO O O 3.445 -5.012 9.744 1.00 . A A . 487 PRO O 1 1
9 14449 1 1 41 ILE C C 1.848 -2.526 7.699 1.00 . A A . 488 ILE C 1 1
9 14450 1 1 41 ILE CA C 3.267 -2.676 8.211 1.00 . A A . 488 ILE CA 1 1
9 14451 1 1 41 ILE CB C 4.137 -1.475 7.705 1.00 . A A . 488 ILE CB 1 1
9 14452 1 1 41 ILE CD1 C 5.283 -0.757 9.878 1.00 . A A . 488 ILE CD1 1 1
9 14453 1 1 41 ILE CG1 C 5.439 -1.358 8.488 1.00 . A A . 488 ILE CG1 1 1
9 14454 1 1 41 ILE CG2 C 3.374 -0.197 7.789 1.00 . A A . 488 ILE CG2 1 1
9 14455 1 1 41 ILE H H 4.194 -3.995 6.892 1.00 . A A . 488 ILE H 1 1
9 14456 1 1 41 ILE HA H 3.256 -2.657 9.289 1.00 . A A . 488 ILE HA 1 1
9 14457 1 1 41 ILE HB H 4.374 -1.568 6.658 1.00 . A A . 488 ILE HB 1 1
9 14458 1 1 41 ILE HD11 H 5.031 0.292 9.785 1.00 . A A . 488 ILE HD11 1 1
9 14459 1 1 41 ILE HD12 H 6.217 -0.843 10.411 1.00 . A A . 488 ILE HD12 1 1
9 14460 1 1 41 ILE HD13 H 4.504 -1.274 10.415 1.00 . A A . 488 ILE HD13 1 1
9 14461 1 1 41 ILE HG12 H 5.909 -2.323 8.587 1.00 . A A . 488 ILE HG12 1 1
9 14462 1 1 41 ILE HG13 H 6.080 -0.698 7.926 1.00 . A A . 488 ILE HG13 1 1
9 14463 1 1 41 ILE HG21 H 3.986 0.627 7.455 1.00 . A A . 488 ILE HG21 1 1
9 14464 1 1 41 ILE HG22 H 3.141 -0.096 8.836 1.00 . A A . 488 ILE HG22 1 1
9 14465 1 1 41 ILE HG23 H 2.462 -0.268 7.214 1.00 . A A . 488 ILE HG23 1 1
9 14466 1 1 41 ILE N N 3.829 -3.937 7.802 1.00 . A A . 488 ILE N 1 1
9 14467 1 1 41 ILE O O 1.566 -2.751 6.516 1.00 . A A . 488 ILE O 1 1
9 14468 1 1 42 TYR C C -0.748 -0.512 8.728 1.00 . A A . 489 TYR C 1 1
9 14469 1 1 42 TYR CA C -0.406 -1.905 8.278 1.00 . A A . 489 TYR CA 1 1
9 14470 1 1 42 TYR CB C -1.327 -2.920 8.979 1.00 . A A . 489 TYR CB 1 1
9 14471 1 1 42 TYR CD1 C -0.090 -5.085 9.253 1.00 . A A . 489 TYR CD1 1 1
9 14472 1 1 42 TYR CD2 C -1.738 -4.951 7.547 1.00 . A A . 489 TYR CD2 1 1
9 14473 1 1 42 TYR CE1 C 0.182 -6.378 8.900 1.00 . A A . 489 TYR CE1 1 1
9 14474 1 1 42 TYR CE2 C -1.471 -6.258 7.178 1.00 . A A . 489 TYR CE2 1 1
9 14475 1 1 42 TYR CG C -1.051 -4.347 8.590 1.00 . A A . 489 TYR CG 1 1
9 14476 1 1 42 TYR CZ C -0.504 -6.965 7.865 1.00 . A A . 489 TYR CZ 1 1
9 14477 1 1 42 TYR H H 1.299 -2.027 9.517 1.00 . A A . 489 TYR H 1 1
9 14478 1 1 42 TYR HA H -0.537 -1.981 7.209 1.00 . A A . 489 TYR HA 1 1
9 14479 1 1 42 TYR HB2 H -1.204 -2.834 10.049 1.00 . A A . 489 TYR HB2 1 1
9 14480 1 1 42 TYR HB3 H -2.352 -2.694 8.727 1.00 . A A . 489 TYR HB3 1 1
9 14481 1 1 42 TYR HD1 H 0.451 -4.627 10.067 1.00 . A A . 489 TYR HD1 1 1
9 14482 1 1 42 TYR HD2 H -2.497 -4.379 7.029 1.00 . A A . 489 TYR HD2 1 1
9 14483 1 1 42 TYR HE1 H 0.942 -6.922 9.438 1.00 . A A . 489 TYR HE1 1 1
9 14484 1 1 42 TYR HE2 H -2.011 -6.705 6.357 1.00 . A A . 489 TYR HE2 1 1
9 14485 1 1 42 TYR HH H -0.143 -8.369 6.569 1.00 . A A . 489 TYR HH 1 1
9 14486 1 1 42 TYR N N 0.976 -2.156 8.589 1.00 . A A . 489 TYR N 1 1
9 14487 1 1 42 TYR O O -0.185 -0.026 9.697 1.00 . A A . 489 TYR O 1 1
9 14488 1 1 42 TYR OH O -0.220 -8.269 7.523 1.00 . A A . 489 TYR OH 1 1
9 14489 1 1 43 VAL C C -2.802 1.392 9.723 1.00 . A A . 490 VAL C 1 1
9 14490 1 1 43 VAL CA C -2.057 1.470 8.398 1.00 . A A . 490 VAL CA 1 1
9 14491 1 1 43 VAL CB C -2.961 2.099 7.319 1.00 . A A . 490 VAL CB 1 1
9 14492 1 1 43 VAL CG1 C -3.413 3.489 7.733 1.00 . A A . 490 VAL CG1 1 1
9 14493 1 1 43 VAL CG2 C -2.233 2.158 5.991 1.00 . A A . 490 VAL CG2 1 1
9 14494 1 1 43 VAL H H -1.968 -0.293 7.208 1.00 . A A . 490 VAL H 1 1
9 14495 1 1 43 VAL HA H -1.177 2.082 8.530 1.00 . A A . 490 VAL HA 1 1
9 14496 1 1 43 VAL HB H -3.836 1.477 7.198 1.00 . A A . 490 VAL HB 1 1
9 14497 1 1 43 VAL HG11 H -2.547 4.112 7.897 1.00 . A A . 490 VAL HG11 1 1
9 14498 1 1 43 VAL HG12 H -3.990 3.429 8.645 1.00 . A A . 490 VAL HG12 1 1
9 14499 1 1 43 VAL HG13 H -4.019 3.917 6.949 1.00 . A A . 490 VAL HG13 1 1
9 14500 1 1 43 VAL HG21 H -1.997 1.158 5.654 1.00 . A A . 490 VAL HG21 1 1
9 14501 1 1 43 VAL HG22 H -1.326 2.734 6.102 1.00 . A A . 490 VAL HG22 1 1
9 14502 1 1 43 VAL HG23 H -2.881 2.641 5.277 1.00 . A A . 490 VAL HG23 1 1
9 14503 1 1 43 VAL N N -1.619 0.141 8.019 1.00 . A A . 490 VAL N 1 1
9 14504 1 1 43 VAL O O -3.788 0.681 9.840 1.00 . A A . 490 VAL O 1 1
9 14505 1 1 44 LYS C C -4.046 3.021 12.213 1.00 . A A . 491 LYS C 1 1
9 14506 1 1 44 LYS CA C -2.900 2.036 12.031 1.00 . A A . 491 LYS CA 1 1
9 14507 1 1 44 LYS CB C -1.828 2.353 13.064 1.00 . A A . 491 LYS CB 1 1
9 14508 1 1 44 LYS CD C -1.274 2.757 15.480 1.00 . A A . 491 LYS CD 1 1
9 14509 1 1 44 LYS CE C -1.880 2.914 16.848 1.00 . A A . 491 LYS CE 1 1
9 14510 1 1 44 LYS CG C -2.347 2.391 14.487 1.00 . A A . 491 LYS CG 1 1
9 14511 1 1 44 LYS H H -1.539 2.676 10.527 1.00 . A A . 491 LYS H 1 1
9 14512 1 1 44 LYS HA H -3.242 1.031 12.215 1.00 . A A . 491 LYS HA 1 1
9 14513 1 1 44 LYS HB2 H -1.051 1.613 12.981 1.00 . A A . 491 LYS HB2 1 1
9 14514 1 1 44 LYS HB3 H -1.408 3.320 12.828 1.00 . A A . 491 LYS HB3 1 1
9 14515 1 1 44 LYS HD2 H -0.526 1.980 15.511 1.00 . A A . 491 LYS HD2 1 1
9 14516 1 1 44 LYS HD3 H -0.821 3.694 15.187 1.00 . A A . 491 LYS HD3 1 1
9 14517 1 1 44 LYS HE2 H -2.600 3.716 16.761 1.00 . A A . 491 LYS HE2 1 1
9 14518 1 1 44 LYS HE3 H -2.392 1.999 17.103 1.00 . A A . 491 LYS HE3 1 1
9 14519 1 1 44 LYS HG2 H -3.139 3.122 14.549 1.00 . A A . 491 LYS HG2 1 1
9 14520 1 1 44 LYS HG3 H -2.743 1.418 14.735 1.00 . A A . 491 LYS HG3 1 1
9 14521 1 1 44 LYS HZ1 H -1.344 3.378 18.798 1.00 . A A . 491 LYS HZ1 1 1
9 14522 1 1 44 LYS HZ2 H -0.390 4.139 17.651 1.00 . A A . 491 LYS HZ2 1 1
9 14523 1 1 44 LYS HZ3 H -0.164 2.503 17.993 1.00 . A A . 491 LYS HZ3 1 1
9 14524 1 1 44 LYS N N -2.316 2.097 10.709 1.00 . A A . 491 LYS N 1 1
9 14525 1 1 44 LYS NZ N -0.877 3.250 17.879 1.00 . A A . 491 LYS NZ 1 1
9 14526 1 1 44 LYS O O -5.043 2.710 12.866 1.00 . A A . 491 LYS O 1 1
9 14527 1 1 45 ASN C C -5.054 6.116 10.645 1.00 . A A . 492 ASN C 1 1
9 14528 1 1 45 ASN CA C -4.926 5.212 11.841 1.00 . A A . 492 ASN CA 1 1
9 14529 1 1 45 ASN CB C -4.521 6.053 13.078 1.00 . A A . 492 ASN CB 1 1
9 14530 1 1 45 ASN CG C -5.497 7.184 13.421 1.00 . A A . 492 ASN CG 1 1
9 14531 1 1 45 ASN H H -3.175 4.335 11.024 1.00 . A A . 492 ASN H 1 1
9 14532 1 1 45 ASN HA H -5.878 4.748 12.054 1.00 . A A . 492 ASN HA 1 1
9 14533 1 1 45 ASN HB2 H -4.457 5.400 13.936 1.00 . A A . 492 ASN HB2 1 1
9 14534 1 1 45 ASN HB3 H -3.548 6.483 12.893 1.00 . A A . 492 ASN HB3 1 1
9 14535 1 1 45 ASN HD21 H -4.009 8.275 14.123 1.00 . A A . 492 ASN HD21 1 1
9 14536 1 1 45 ASN HD22 H -5.561 9.012 14.223 1.00 . A A . 492 ASN HD22 1 1
9 14537 1 1 45 ASN N N -3.934 4.171 11.617 1.00 . A A . 492 ASN N 1 1
9 14538 1 1 45 ASN ND2 N -4.976 8.261 13.970 1.00 . A A . 492 ASN ND2 1 1
9 14539 1 1 45 ASN O O -4.049 6.540 10.071 1.00 . A A . 492 ASN O 1 1
9 14540 1 1 45 ASN OD1 O -6.700 7.087 13.190 1.00 . A A . 492 ASN OD1 1 1
9 14541 1 1 46 ILE C C -7.074 8.580 9.943 1.00 . A A . 493 ILE C 1 1
9 14542 1 1 46 ILE CA C -6.591 7.329 9.231 1.00 . A A . 493 ILE CA 1 1
9 14543 1 1 46 ILE CB C -7.713 6.786 8.285 1.00 . A A . 493 ILE CB 1 1
9 14544 1 1 46 ILE CD1 C -6.078 5.649 6.670 1.00 . A A . 493 ILE CD1 1 1
9 14545 1 1 46 ILE CG1 C -7.273 5.491 7.592 1.00 . A A . 493 ILE CG1 1 1
9 14546 1 1 46 ILE CG2 C -8.120 7.821 7.243 1.00 . A A . 493 ILE CG2 1 1
9 14547 1 1 46 ILE H H -7.030 5.934 10.710 1.00 . A A . 493 ILE H 1 1
9 14548 1 1 46 ILE HA H -5.697 7.548 8.667 1.00 . A A . 493 ILE HA 1 1
9 14549 1 1 46 ILE HB H -8.580 6.572 8.892 1.00 . A A . 493 ILE HB 1 1
9 14550 1 1 46 ILE HD11 H -5.856 4.695 6.215 1.00 . A A . 493 ILE HD11 1 1
9 14551 1 1 46 ILE HD12 H -5.225 5.985 7.241 1.00 . A A . 493 ILE HD12 1 1
9 14552 1 1 46 ILE HD13 H -6.306 6.373 5.901 1.00 . A A . 493 ILE HD13 1 1
9 14553 1 1 46 ILE HG12 H -7.016 4.759 8.343 1.00 . A A . 493 ILE HG12 1 1
9 14554 1 1 46 ILE HG13 H -8.102 5.124 7.007 1.00 . A A . 493 ILE HG13 1 1
9 14555 1 1 46 ILE HG21 H -7.259 8.096 6.652 1.00 . A A . 493 ILE HG21 1 1
9 14556 1 1 46 ILE HG22 H -8.530 8.695 7.726 1.00 . A A . 493 ILE HG22 1 1
9 14557 1 1 46 ILE HG23 H -8.867 7.390 6.590 1.00 . A A . 493 ILE HG23 1 1
9 14558 1 1 46 ILE N N -6.277 6.380 10.264 1.00 . A A . 493 ILE N 1 1
9 14559 1 1 46 ILE O O -8.153 8.581 10.544 1.00 . A A . 493 ILE O 1 1
9 14560 1 1 47 LEU C C -7.823 11.519 10.118 1.00 . A A . 494 LEU C 1 1
9 14561 1 1 47 LEU CA C -6.556 10.841 10.647 1.00 . A A . 494 LEU CA 1 1
9 14562 1 1 47 LEU CB C -5.352 11.816 10.658 1.00 . A A . 494 LEU CB 1 1
9 14563 1 1 47 LEU CD1 C -3.491 10.137 11.217 1.00 . A A . 494 LEU CD1 1 1
9 14564 1 1 47 LEU CD2 C -3.119 12.584 11.554 1.00 . A A . 494 LEU CD2 1 1
9 14565 1 1 47 LEU CG C -4.145 11.463 11.579 1.00 . A A . 494 LEU CG 1 1
9 14566 1 1 47 LEU H H -5.441 9.568 9.387 1.00 . A A . 494 LEU H 1 1
9 14567 1 1 47 LEU HA H -6.750 10.529 11.663 1.00 . A A . 494 LEU HA 1 1
9 14568 1 1 47 LEU HB2 H -4.982 11.894 9.647 1.00 . A A . 494 LEU HB2 1 1
9 14569 1 1 47 LEU HB3 H -5.727 12.781 10.954 1.00 . A A . 494 LEU HB3 1 1
9 14570 1 1 47 LEU HD11 H -3.123 10.184 10.203 1.00 . A A . 494 LEU HD11 1 1
9 14571 1 1 47 LEU HD12 H -4.217 9.342 11.301 1.00 . A A . 494 LEU HD12 1 1
9 14572 1 1 47 LEU HD13 H -2.668 9.945 11.888 1.00 . A A . 494 LEU HD13 1 1
9 14573 1 1 47 LEU HD21 H -3.573 13.500 11.902 1.00 . A A . 494 LEU HD21 1 1
9 14574 1 1 47 LEU HD22 H -2.761 12.721 10.546 1.00 . A A . 494 LEU HD22 1 1
9 14575 1 1 47 LEU HD23 H -2.288 12.328 12.197 1.00 . A A . 494 LEU HD23 1 1
9 14576 1 1 47 LEU HG H -4.507 11.374 12.592 1.00 . A A . 494 LEU HG 1 1
9 14577 1 1 47 LEU N N -6.259 9.613 9.928 1.00 . A A . 494 LEU N 1 1
9 14578 1 1 47 LEU O O -8.079 11.486 8.923 1.00 . A A . 494 LEU O 1 1
9 14579 1 1 48 PRO C C -9.856 13.764 9.541 1.00 . A A . 495 PRO C 1 1
9 14580 1 1 48 PRO CA C -9.933 12.776 10.697 1.00 . A A . 495 PRO CA 1 1
9 14581 1 1 48 PRO CB C -10.308 13.493 11.982 1.00 . A A . 495 PRO CB 1 1
9 14582 1 1 48 PRO CD C -8.335 12.278 12.469 1.00 . A A . 495 PRO CD 1 1
9 14583 1 1 48 PRO CG C -9.653 12.689 13.037 1.00 . A A . 495 PRO CG 1 1
9 14584 1 1 48 PRO HA H -10.682 12.030 10.470 1.00 . A A . 495 PRO HA 1 1
9 14585 1 1 48 PRO HB2 H -9.933 14.506 11.953 1.00 . A A . 495 PRO HB2 1 1
9 14586 1 1 48 PRO HB3 H -11.381 13.499 12.100 1.00 . A A . 495 PRO HB3 1 1
9 14587 1 1 48 PRO HD2 H -7.593 13.041 12.651 1.00 . A A . 495 PRO HD2 1 1
9 14588 1 1 48 PRO HD3 H -8.029 11.337 12.898 1.00 . A A . 495 PRO HD3 1 1
9 14589 1 1 48 PRO HG2 H -9.508 13.274 13.933 1.00 . A A . 495 PRO HG2 1 1
9 14590 1 1 48 PRO HG3 H -10.249 11.813 13.249 1.00 . A A . 495 PRO HG3 1 1
9 14591 1 1 48 PRO N N -8.630 12.142 11.030 1.00 . A A . 495 PRO N 1 1
9 14592 1 1 48 PRO O O -10.838 13.968 8.809 1.00 . A A . 495 PRO O 1 1
9 14593 1 1 49 ARG C C -7.111 14.982 7.746 1.00 . A A . 496 ARG C 1 1
9 14594 1 1 49 ARG CA C -8.502 15.239 8.268 1.00 . A A . 496 ARG CA 1 1
9 14595 1 1 49 ARG CB C -8.723 16.726 8.618 1.00 . A A . 496 ARG CB 1 1
9 14596 1 1 49 ARG CD C -8.016 18.787 9.810 1.00 . A A . 496 ARG CD 1 1
9 14597 1 1 49 ARG CG C -7.704 17.337 9.549 1.00 . A A . 496 ARG CG 1 1
9 14598 1 1 49 ARG CZ C -7.076 20.589 11.225 1.00 . A A . 496 ARG CZ 1 1
9 14599 1 1 49 ARG H H -7.969 14.215 9.991 1.00 . A A . 496 ARG H 1 1
9 14600 1 1 49 ARG HA H -9.200 14.938 7.500 1.00 . A A . 496 ARG HA 1 1
9 14601 1 1 49 ARG HB2 H -8.717 17.300 7.704 1.00 . A A . 496 ARG HB2 1 1
9 14602 1 1 49 ARG HB3 H -9.699 16.824 9.071 1.00 . A A . 496 ARG HB3 1 1
9 14603 1 1 49 ARG HD2 H -8.192 19.284 8.867 1.00 . A A . 496 ARG HD2 1 1
9 14604 1 1 49 ARG HD3 H -8.911 18.838 10.412 1.00 . A A . 496 ARG HD3 1 1
9 14605 1 1 49 ARG HE H -6.043 19.063 10.388 1.00 . A A . 496 ARG HE 1 1
9 14606 1 1 49 ARG HG2 H -7.745 16.810 10.491 1.00 . A A . 496 ARG HG2 1 1
9 14607 1 1 49 ARG HG3 H -6.719 17.255 9.116 1.00 . A A . 496 ARG HG3 1 1
9 14608 1 1 49 ARG HH11 H -9.109 20.723 11.011 1.00 . A A . 496 ARG HH11 1 1
9 14609 1 1 49 ARG HH12 H -8.412 21.982 11.913 1.00 . A A . 496 ARG HH12 1 1
9 14610 1 1 49 ARG HH21 H -5.088 20.798 11.645 1.00 . A A . 496 ARG HH21 1 1
9 14611 1 1 49 ARG HH22 H -6.107 22.021 12.275 1.00 . A A . 496 ARG HH22 1 1
9 14612 1 1 49 ARG N N -8.716 14.375 9.374 1.00 . A A . 496 ARG N 1 1
9 14613 1 1 49 ARG NE N -6.936 19.469 10.517 1.00 . A A . 496 ARG NE 1 1
9 14614 1 1 49 ARG NH1 N -8.278 21.130 11.398 1.00 . A A . 496 ARG NH1 1 1
9 14615 1 1 49 ARG NH2 N -6.011 21.169 11.754 1.00 . A A . 496 ARG NH2 1 1
9 14616 1 1 49 ARG O O -6.174 14.746 8.529 1.00 . A A . 496 ARG O 1 1
9 14617 1 1 50 GLY C C -5.980 14.045 4.504 1.00 . A A . 497 GLY C 1 1
9 14618 1 1 50 GLY CA C -5.746 14.685 5.841 1.00 . A A . 497 GLY CA 1 1
9 14619 1 1 50 GLY H H -7.754 15.155 5.886 1.00 . A A . 497 GLY H 1 1
9 14620 1 1 50 GLY HA2 H -5.224 15.618 5.708 1.00 . A A . 497 GLY HA2 1 1
9 14621 1 1 50 GLY HA3 H -5.156 14.029 6.463 1.00 . A A . 497 GLY HA3 1 1
9 14622 1 1 50 GLY N N -6.987 14.972 6.466 1.00 . A A . 497 GLY N 1 1
9 14623 1 1 50 GLY O O -7.114 13.644 4.198 1.00 . A A . 497 GLY O 1 1
9 14624 1 1 51 ALA C C -5.607 11.988 2.303 1.00 . A A . 498 ALA C 1 1
9 14625 1 1 51 ALA CA C -5.013 13.400 2.371 1.00 . A A . 498 ALA CA 1 1
9 14626 1 1 51 ALA CB C -3.642 13.426 1.731 1.00 . A A . 498 ALA CB 1 1
9 14627 1 1 51 ALA H H -4.060 14.201 4.072 1.00 . A A . 498 ALA H 1 1
9 14628 1 1 51 ALA HA H -5.648 14.064 1.803 1.00 . A A . 498 ALA HA 1 1
9 14629 1 1 51 ALA HB1 H -2.994 12.737 2.252 1.00 . A A . 498 ALA HB1 1 1
9 14630 1 1 51 ALA HB2 H -3.230 14.421 1.792 1.00 . A A . 498 ALA HB2 1 1
9 14631 1 1 51 ALA HB3 H -3.728 13.133 0.695 1.00 . A A . 498 ALA HB3 1 1
9 14632 1 1 51 ALA N N -4.935 13.925 3.726 1.00 . A A . 498 ALA N 1 1
9 14633 1 1 51 ALA O O -6.452 11.706 1.442 1.00 . A A . 498 ALA O 1 1
9 14634 1 1 52 ALA C C -7.108 9.586 3.453 1.00 . A A . 499 ALA C 1 1
9 14635 1 1 52 ALA CA C -5.619 9.721 3.224 1.00 . A A . 499 ALA CA 1 1
9 14636 1 1 52 ALA CB C -4.842 8.914 4.254 1.00 . A A . 499 ALA CB 1 1
9 14637 1 1 52 ALA H H -4.532 11.431 3.883 1.00 . A A . 499 ALA H 1 1
9 14638 1 1 52 ALA HA H -5.398 9.313 2.249 1.00 . A A . 499 ALA HA 1 1
9 14639 1 1 52 ALA HB1 H -3.786 8.937 4.013 1.00 . A A . 499 ALA HB1 1 1
9 14640 1 1 52 ALA HB2 H -5.182 7.890 4.249 1.00 . A A . 499 ALA HB2 1 1
9 14641 1 1 52 ALA HB3 H -4.989 9.335 5.236 1.00 . A A . 499 ALA HB3 1 1
9 14642 1 1 52 ALA N N -5.181 11.118 3.212 1.00 . A A . 499 ALA N 1 1
9 14643 1 1 52 ALA O O -7.783 8.816 2.748 1.00 . A A . 499 ALA O 1 1
9 14644 1 1 53 ILE C C -9.874 10.862 3.582 1.00 . A A . 500 ILE C 1 1
9 14645 1 1 53 ILE CA C -9.043 10.235 4.701 1.00 . A A . 500 ILE CA 1 1
9 14646 1 1 53 ILE CB C -9.425 10.832 6.095 1.00 . A A . 500 ILE CB 1 1
9 14647 1 1 53 ILE CD1 C -11.292 10.827 7.851 1.00 . A A . 500 ILE CD1 1 1
9 14648 1 1 53 ILE CG1 C -10.834 10.370 6.486 1.00 . A A . 500 ILE CG1 1 1
9 14649 1 1 53 ILE CG2 C -9.342 12.356 6.087 1.00 . A A . 500 ILE CG2 1 1
9 14650 1 1 53 ILE H H -7.077 10.985 4.882 1.00 . A A . 500 ILE H 1 1
9 14651 1 1 53 ILE HA H -9.261 9.177 4.701 1.00 . A A . 500 ILE HA 1 1
9 14652 1 1 53 ILE HB H -8.723 10.468 6.830 1.00 . A A . 500 ILE HB 1 1
9 14653 1 1 53 ILE HD11 H -11.280 11.906 7.893 1.00 . A A . 500 ILE HD11 1 1
9 14654 1 1 53 ILE HD12 H -10.624 10.431 8.603 1.00 . A A . 500 ILE HD12 1 1
9 14655 1 1 53 ILE HD13 H -12.294 10.469 8.038 1.00 . A A . 500 ILE HD13 1 1
9 14656 1 1 53 ILE HG12 H -11.539 10.721 5.754 1.00 . A A . 500 ILE HG12 1 1
9 14657 1 1 53 ILE HG13 H -10.838 9.290 6.481 1.00 . A A . 500 ILE HG13 1 1
9 14658 1 1 53 ILE HG21 H -8.334 12.666 5.849 1.00 . A A . 500 ILE HG21 1 1
9 14659 1 1 53 ILE HG22 H -9.614 12.735 7.061 1.00 . A A . 500 ILE HG22 1 1
9 14660 1 1 53 ILE HG23 H -10.024 12.748 5.346 1.00 . A A . 500 ILE HG23 1 1
9 14661 1 1 53 ILE N N -7.638 10.348 4.395 1.00 . A A . 500 ILE N 1 1
9 14662 1 1 53 ILE O O -10.978 10.416 3.288 1.00 . A A . 500 ILE O 1 1
9 14663 1 1 54 GLN C C -10.016 11.686 0.614 1.00 . A A . 501 GLN C 1 1
9 14664 1 1 54 GLN CA C -10.000 12.558 1.850 1.00 . A A . 501 GLN CA 1 1
9 14665 1 1 54 GLN CB C -9.391 13.924 1.542 1.00 . A A . 501 GLN CB 1 1
9 14666 1 1 54 GLN CD C -10.985 15.170 3.079 1.00 . A A . 501 GLN CD 1 1
9 14667 1 1 54 GLN CG C -9.535 14.936 2.673 1.00 . A A . 501 GLN CG 1 1
9 14668 1 1 54 GLN H H -8.436 12.212 3.234 1.00 . A A . 501 GLN H 1 1
9 14669 1 1 54 GLN HA H -11.025 12.702 2.160 1.00 . A A . 501 GLN HA 1 1
9 14670 1 1 54 GLN HB2 H -8.339 13.774 1.347 1.00 . A A . 501 GLN HB2 1 1
9 14671 1 1 54 GLN HB3 H -9.859 14.326 0.656 1.00 . A A . 501 GLN HB3 1 1
9 14672 1 1 54 GLN HE21 H -10.421 15.637 4.905 1.00 . A A . 501 GLN HE21 1 1
9 14673 1 1 54 GLN HE22 H -12.122 15.665 4.611 1.00 . A A . 501 GLN HE22 1 1
9 14674 1 1 54 GLN HG2 H -8.997 14.570 3.536 1.00 . A A . 501 GLN HG2 1 1
9 14675 1 1 54 GLN HG3 H -9.108 15.876 2.358 1.00 . A A . 501 GLN HG3 1 1
9 14676 1 1 54 GLN N N -9.321 11.898 2.946 1.00 . A A . 501 GLN N 1 1
9 14677 1 1 54 GLN NE2 N -11.197 15.529 4.315 1.00 . A A . 501 GLN NE2 1 1
9 14678 1 1 54 GLN O O -10.960 11.731 -0.164 1.00 . A A . 501 GLN O 1 1
9 14679 1 1 54 GLN OE1 O -11.900 15.056 2.269 1.00 . A A . 501 GLN OE1 1 1
9 14680 1 1 55 ASP C C -9.921 8.859 -0.509 1.00 . A A . 502 ASP C 1 1
9 14681 1 1 55 ASP CA C -8.916 9.972 -0.701 1.00 . A A . 502 ASP CA 1 1
9 14682 1 1 55 ASP CB C -7.523 9.379 -0.852 1.00 . A A . 502 ASP CB 1 1
9 14683 1 1 55 ASP CG C -7.440 8.439 -2.027 1.00 . A A . 502 ASP CG 1 1
9 14684 1 1 55 ASP H H -8.241 10.910 1.086 1.00 . A A . 502 ASP H 1 1
9 14685 1 1 55 ASP HA H -9.168 10.528 -1.591 1.00 . A A . 502 ASP HA 1 1
9 14686 1 1 55 ASP HB2 H -6.803 10.172 -0.988 1.00 . A A . 502 ASP HB2 1 1
9 14687 1 1 55 ASP HB3 H -7.277 8.829 0.044 1.00 . A A . 502 ASP HB3 1 1
9 14688 1 1 55 ASP N N -8.978 10.884 0.438 1.00 . A A . 502 ASP N 1 1
9 14689 1 1 55 ASP O O -10.693 8.529 -1.413 1.00 . A A . 502 ASP O 1 1
9 14690 1 1 55 ASP OD1 O -7.177 8.911 -3.161 1.00 . A A . 502 ASP OD1 1 1
9 14691 1 1 55 ASP OD2 O -7.635 7.236 -1.840 1.00 . A A . 502 ASP OD2 1 1
9 14692 1 1 56 GLY C C -10.641 5.893 0.509 1.00 . A A . 503 GLY C 1 1
9 14693 1 1 56 GLY CA C -10.898 7.299 1.039 1.00 . A A . 503 GLY CA 1 1
9 14694 1 1 56 GLY H H -9.195 8.547 1.307 1.00 . A A . 503 GLY H 1 1
9 14695 1 1 56 GLY HA2 H -10.943 7.245 2.117 1.00 . A A . 503 GLY HA2 1 1
9 14696 1 1 56 GLY HA3 H -11.857 7.638 0.678 1.00 . A A . 503 GLY HA3 1 1
9 14697 1 1 56 GLY N N -9.904 8.286 0.675 1.00 . A A . 503 GLY N 1 1
9 14698 1 1 56 GLY O O -11.422 4.981 0.790 1.00 . A A . 503 GLY O 1 1
9 14699 1 1 57 ARG C C -8.407 3.634 0.252 1.00 . A A . 504 ARG C 1 1
9 14700 1 1 57 ARG CA C -9.289 4.337 -0.746 1.00 . A A . 504 ARG CA 1 1
9 14701 1 1 57 ARG CB C -8.664 4.333 -2.152 1.00 . A A . 504 ARG CB 1 1
9 14702 1 1 57 ARG CD C -10.876 4.317 -3.476 1.00 . A A . 504 ARG CD 1 1
9 14703 1 1 57 ARG CG C -9.519 4.996 -3.259 1.00 . A A . 504 ARG CG 1 1
9 14704 1 1 57 ARG CZ C -13.009 4.000 -2.231 1.00 . A A . 504 ARG CZ 1 1
9 14705 1 1 57 ARG H H -9.015 6.435 -0.575 1.00 . A A . 504 ARG H 1 1
9 14706 1 1 57 ARG HA H -10.220 3.789 -0.768 1.00 . A A . 504 ARG HA 1 1
9 14707 1 1 57 ARG HB2 H -7.719 4.855 -2.106 1.00 . A A . 504 ARG HB2 1 1
9 14708 1 1 57 ARG HB3 H -8.477 3.308 -2.440 1.00 . A A . 504 ARG HB3 1 1
9 14709 1 1 57 ARG HD2 H -11.368 4.772 -4.323 1.00 . A A . 504 ARG HD2 1 1
9 14710 1 1 57 ARG HD3 H -10.680 3.278 -3.687 1.00 . A A . 504 ARG HD3 1 1
9 14711 1 1 57 ARG HE H -11.325 4.785 -1.494 1.00 . A A . 504 ARG HE 1 1
9 14712 1 1 57 ARG HG2 H -9.699 6.024 -2.985 1.00 . A A . 504 ARG HG2 1 1
9 14713 1 1 57 ARG HG3 H -8.961 4.969 -4.185 1.00 . A A . 504 ARG HG3 1 1
9 14714 1 1 57 ARG HH11 H -13.213 3.554 -4.233 1.00 . A A . 504 ARG HH11 1 1
9 14715 1 1 57 ARG HH12 H -14.588 3.272 -3.293 1.00 . A A . 504 ARG HH12 1 1
9 14716 1 1 57 ARG HH21 H -13.204 4.372 -0.230 1.00 . A A . 504 ARG HH21 1 1
9 14717 1 1 57 ARG HH22 H -14.605 3.762 -0.959 1.00 . A A . 504 ARG HH22 1 1
9 14718 1 1 57 ARG N N -9.591 5.690 -0.279 1.00 . A A . 504 ARG N 1 1
9 14719 1 1 57 ARG NE N -11.752 4.409 -2.296 1.00 . A A . 504 ARG NE 1 1
9 14720 1 1 57 ARG NH1 N -13.636 3.581 -3.319 1.00 . A A . 504 ARG NH1 1 1
9 14721 1 1 57 ARG NH2 N -13.651 4.041 -1.069 1.00 . A A . 504 ARG NH2 1 1
9 14722 1 1 57 ARG O O -8.382 2.404 0.328 1.00 . A A . 504 ARG O 1 1
9 14723 1 1 58 LEU C C -7.626 3.876 3.383 1.00 . A A . 505 LEU C 1 1
9 14724 1 1 58 LEU CA C -6.850 3.931 2.067 1.00 . A A . 505 LEU CA 1 1
9 14725 1 1 58 LEU CB C -5.652 4.868 2.185 1.00 . A A . 505 LEU CB 1 1
9 14726 1 1 58 LEU CD1 C -3.940 3.136 2.764 1.00 . A A . 505 LEU CD1 1 1
9 14727 1 1 58 LEU CD2 C -3.484 5.534 3.159 1.00 . A A . 505 LEU CD2 1 1
9 14728 1 1 58 LEU CG C -4.546 4.473 3.151 1.00 . A A . 505 LEU CG 1 1
9 14729 1 1 58 LEU H H -7.802 5.388 0.899 1.00 . A A . 505 LEU H 1 1
9 14730 1 1 58 LEU HA H -6.507 2.944 1.795 1.00 . A A . 505 LEU HA 1 1
9 14731 1 1 58 LEU HB2 H -5.205 4.974 1.207 1.00 . A A . 505 LEU HB2 1 1
9 14732 1 1 58 LEU HB3 H -6.027 5.837 2.485 1.00 . A A . 505 LEU HB3 1 1
9 14733 1 1 58 LEU HD11 H -3.590 3.180 1.743 1.00 . A A . 505 LEU HD11 1 1
9 14734 1 1 58 LEU HD12 H -4.676 2.354 2.867 1.00 . A A . 505 LEU HD12 1 1
9 14735 1 1 58 LEU HD13 H -3.107 2.935 3.420 1.00 . A A . 505 LEU HD13 1 1
9 14736 1 1 58 LEU HD21 H -3.068 5.635 2.167 1.00 . A A . 505 LEU HD21 1 1
9 14737 1 1 58 LEU HD22 H -2.702 5.255 3.850 1.00 . A A . 505 LEU HD22 1 1
9 14738 1 1 58 LEU HD23 H -3.914 6.475 3.464 1.00 . A A . 505 LEU HD23 1 1
9 14739 1 1 58 LEU HG H -4.948 4.392 4.150 1.00 . A A . 505 LEU HG 1 1
9 14740 1 1 58 LEU N N -7.719 4.422 1.032 1.00 . A A . 505 LEU N 1 1
9 14741 1 1 58 LEU O O -8.413 4.785 3.685 1.00 . A A . 505 LEU O 1 1
9 14742 1 1 59 LYS C C -7.105 1.969 6.360 1.00 . A A . 506 LYS C 1 1
9 14743 1 1 59 LYS CA C -8.099 2.608 5.394 1.00 . A A . 506 LYS CA 1 1
9 14744 1 1 59 LYS CB C -9.306 1.667 5.170 1.00 . A A . 506 LYS CB 1 1
9 14745 1 1 59 LYS CD C -11.312 0.427 6.028 1.00 . A A . 506 LYS CD 1 1
9 14746 1 1 59 LYS CE C -12.189 0.079 7.227 1.00 . A A . 506 LYS CE 1 1
9 14747 1 1 59 LYS CG C -10.212 1.419 6.380 1.00 . A A . 506 LYS CG 1 1
9 14748 1 1 59 LYS H H -6.775 2.130 3.883 1.00 . A A . 506 LYS H 1 1
9 14749 1 1 59 LYS HA H -8.444 3.556 5.775 1.00 . A A . 506 LYS HA 1 1
9 14750 1 1 59 LYS HB2 H -9.921 2.038 4.368 1.00 . A A . 506 LYS HB2 1 1
9 14751 1 1 59 LYS HB3 H -8.886 0.715 4.886 1.00 . A A . 506 LYS HB3 1 1
9 14752 1 1 59 LYS HD2 H -11.936 0.854 5.257 1.00 . A A . 506 LYS HD2 1 1
9 14753 1 1 59 LYS HD3 H -10.856 -0.476 5.653 1.00 . A A . 506 LYS HD3 1 1
9 14754 1 1 59 LYS HE2 H -12.911 -0.666 6.931 1.00 . A A . 506 LYS HE2 1 1
9 14755 1 1 59 LYS HE3 H -11.557 -0.329 8.000 1.00 . A A . 506 LYS HE3 1 1
9 14756 1 1 59 LYS HG2 H -9.620 1.020 7.190 1.00 . A A . 506 LYS HG2 1 1
9 14757 1 1 59 LYS HG3 H -10.661 2.355 6.680 1.00 . A A . 506 LYS HG3 1 1
9 14758 1 1 59 LYS HZ1 H -13.522 1.680 7.046 1.00 . A A . 506 LYS HZ1 1 1
9 14759 1 1 59 LYS HZ2 H -12.282 1.966 8.154 1.00 . A A . 506 LYS HZ2 1 1
9 14760 1 1 59 LYS HZ3 H -13.540 0.933 8.550 1.00 . A A . 506 LYS HZ3 1 1
9 14761 1 1 59 LYS N N -7.423 2.820 4.138 1.00 . A A . 506 LYS N 1 1
9 14762 1 1 59 LYS NZ N -12.923 1.241 7.772 1.00 . A A . 506 LYS NZ 1 1
9 14763 1 1 59 LYS O O -6.014 1.559 5.957 1.00 . A A . 506 LYS O 1 1
9 14764 1 1 60 ALA C C -6.701 -0.254 8.390 1.00 . A A . 507 ALA C 1 1
9 14765 1 1 60 ALA CA C -6.651 1.256 8.601 1.00 . A A . 507 ALA CA 1 1
9 14766 1 1 60 ALA CB C -7.163 1.603 9.972 1.00 . A A . 507 ALA CB 1 1
9 14767 1 1 60 ALA H H -8.301 2.326 7.899 1.00 . A A . 507 ALA H 1 1
9 14768 1 1 60 ALA HA H -5.633 1.606 8.509 1.00 . A A . 507 ALA HA 1 1
9 14769 1 1 60 ALA HB1 H -6.576 1.103 10.728 1.00 . A A . 507 ALA HB1 1 1
9 14770 1 1 60 ALA HB2 H -8.187 1.265 10.015 1.00 . A A . 507 ALA HB2 1 1
9 14771 1 1 60 ALA HB3 H -7.123 2.675 10.097 1.00 . A A . 507 ALA HB3 1 1
9 14772 1 1 60 ALA N N -7.461 1.908 7.613 1.00 . A A . 507 ALA N 1 1
9 14773 1 1 60 ALA O O -7.764 -0.812 8.080 1.00 . A A . 507 ALA O 1 1
9 14774 1 1 61 GLY C C -4.901 -2.726 7.046 1.00 . A A . 508 GLY C 1 1
9 14775 1 1 61 GLY CA C -5.501 -2.338 8.372 1.00 . A A . 508 GLY CA 1 1
9 14776 1 1 61 GLY H H -4.781 -0.391 8.813 1.00 . A A . 508 GLY H 1 1
9 14777 1 1 61 GLY HA2 H -4.877 -2.746 9.151 1.00 . A A . 508 GLY HA2 1 1
9 14778 1 1 61 GLY HA3 H -6.475 -2.791 8.449 1.00 . A A . 508 GLY HA3 1 1
9 14779 1 1 61 GLY N N -5.579 -0.902 8.548 1.00 . A A . 508 GLY N 1 1
9 14780 1 1 61 GLY O O -4.554 -3.887 6.835 1.00 . A A . 508 GLY O 1 1
9 14781 1 1 62 ASP C C -2.685 -2.109 4.978 1.00 . A A . 509 ASP C 1 1
9 14782 1 1 62 ASP CA C -4.181 -2.015 4.851 1.00 . A A . 509 ASP CA 1 1
9 14783 1 1 62 ASP CB C -4.603 -0.964 3.822 1.00 . A A . 509 ASP CB 1 1
9 14784 1 1 62 ASP CG C -6.055 -1.114 3.425 1.00 . A A . 509 ASP CG 1 1
9 14785 1 1 62 ASP H H -5.117 -0.869 6.347 1.00 . A A . 509 ASP H 1 1
9 14786 1 1 62 ASP HA H -4.523 -2.983 4.517 1.00 . A A . 509 ASP HA 1 1
9 14787 1 1 62 ASP HB2 H -4.466 0.022 4.244 1.00 . A A . 509 ASP HB2 1 1
9 14788 1 1 62 ASP HB3 H -3.992 -1.066 2.937 1.00 . A A . 509 ASP HB3 1 1
9 14789 1 1 62 ASP N N -4.786 -1.770 6.149 1.00 . A A . 509 ASP N 1 1
9 14790 1 1 62 ASP O O -2.075 -1.368 5.752 1.00 . A A . 509 ASP O 1 1
9 14791 1 1 62 ASP OD1 O -6.334 -1.890 2.525 1.00 . A A . 509 ASP OD1 1 1
9 14792 1 1 62 ASP OD2 O -6.945 -0.463 4.023 1.00 . A A . 509 ASP OD2 1 1
9 14793 1 1 63 ARG C C 0.110 -2.417 3.387 1.00 . A A . 510 ARG C 1 1
9 14794 1 1 63 ARG CA C -0.668 -3.280 4.350 1.00 . A A . 510 ARG CA 1 1
9 14795 1 1 63 ARG CB C -0.372 -4.786 4.131 1.00 . A A . 510 ARG CB 1 1
9 14796 1 1 63 ARG CD C 1.295 -6.672 3.908 1.00 . A A . 510 ARG CD 1 1
9 14797 1 1 63 ARG CG C 1.111 -5.176 4.165 1.00 . A A . 510 ARG CG 1 1
9 14798 1 1 63 ARG CZ C 3.141 -8.359 3.713 1.00 . A A . 510 ARG CZ 1 1
9 14799 1 1 63 ARG H H -2.622 -3.479 3.548 1.00 . A A . 510 ARG H 1 1
9 14800 1 1 63 ARG HA H -0.373 -3.013 5.355 1.00 . A A . 510 ARG HA 1 1
9 14801 1 1 63 ARG HB2 H -0.853 -5.312 4.944 1.00 . A A . 510 ARG HB2 1 1
9 14802 1 1 63 ARG HB3 H -0.816 -5.137 3.214 1.00 . A A . 510 ARG HB3 1 1
9 14803 1 1 63 ARG HD2 H 0.758 -7.226 4.664 1.00 . A A . 510 ARG HD2 1 1
9 14804 1 1 63 ARG HD3 H 0.881 -6.907 2.939 1.00 . A A . 510 ARG HD3 1 1
9 14805 1 1 63 ARG HE H 3.376 -6.392 4.129 1.00 . A A . 510 ARG HE 1 1
9 14806 1 1 63 ARG HG2 H 1.640 -4.620 3.405 1.00 . A A . 510 ARG HG2 1 1
9 14807 1 1 63 ARG HG3 H 1.517 -4.933 5.135 1.00 . A A . 510 ARG HG3 1 1
9 14808 1 1 63 ARG HH11 H 1.284 -9.126 3.351 1.00 . A A . 510 ARG HH11 1 1
9 14809 1 1 63 ARG HH12 H 2.524 -10.267 3.238 1.00 . A A . 510 ARG HH12 1 1
9 14810 1 1 63 ARG HH21 H 5.115 -7.939 3.987 1.00 . A A . 510 ARG HH21 1 1
9 14811 1 1 63 ARG HH22 H 4.797 -9.575 3.614 1.00 . A A . 510 ARG HH22 1 1
9 14812 1 1 63 ARG N N -2.089 -3.012 4.230 1.00 . A A . 510 ARG N 1 1
9 14813 1 1 63 ARG NE N 2.715 -7.095 3.934 1.00 . A A . 510 ARG NE 1 1
9 14814 1 1 63 ARG NH1 N 2.269 -9.312 3.418 1.00 . A A . 510 ARG NH1 1 1
9 14815 1 1 63 ARG NH2 N 4.439 -8.651 3.777 1.00 . A A . 510 ARG NH2 1 1
9 14816 1 1 63 ARG O O -0.153 -2.424 2.188 1.00 . A A . 510 ARG O 1 1
9 14817 1 1 64 LEU C C 2.907 -1.610 2.373 1.00 . A A . 511 LEU C 1 1
9 14818 1 1 64 LEU CA C 1.847 -0.774 3.114 1.00 . A A . 511 LEU CA 1 1
9 14819 1 1 64 LEU CB C 2.515 0.283 4.030 1.00 . A A . 511 LEU CB 1 1
9 14820 1 1 64 LEU CD1 C 2.069 2.304 2.615 1.00 . A A . 511 LEU CD1 1 1
9 14821 1 1 64 LEU CD2 C 3.900 2.356 4.308 1.00 . A A . 511 LEU CD2 1 1
9 14822 1 1 64 LEU CG C 3.141 1.493 3.320 1.00 . A A . 511 LEU CG 1 1
9 14823 1 1 64 LEU H H 1.230 -1.759 4.877 1.00 . A A . 511 LEU H 1 1
9 14824 1 1 64 LEU HA H 1.199 -0.288 2.401 1.00 . A A . 511 LEU HA 1 1
9 14825 1 1 64 LEU HB2 H 1.820 0.638 4.785 1.00 . A A . 511 LEU HB2 1 1
9 14826 1 1 64 LEU HB3 H 3.312 -0.224 4.554 1.00 . A A . 511 LEU HB3 1 1
9 14827 1 1 64 LEU HD11 H 2.520 3.184 2.184 1.00 . A A . 511 LEU HD11 1 1
9 14828 1 1 64 LEU HD12 H 1.322 2.609 3.329 1.00 . A A . 511 LEU HD12 1 1
9 14829 1 1 64 LEU HD13 H 1.611 1.716 1.834 1.00 . A A . 511 LEU HD13 1 1
9 14830 1 1 64 LEU HD21 H 4.683 1.773 4.768 1.00 . A A . 511 LEU HD21 1 1
9 14831 1 1 64 LEU HD22 H 3.222 2.713 5.068 1.00 . A A . 511 LEU HD22 1 1
9 14832 1 1 64 LEU HD23 H 4.333 3.197 3.787 1.00 . A A . 511 LEU HD23 1 1
9 14833 1 1 64 LEU HG H 3.823 1.177 2.545 1.00 . A A . 511 LEU HG 1 1
9 14834 1 1 64 LEU N N 1.054 -1.674 3.914 1.00 . A A . 511 LEU N 1 1
9 14835 1 1 64 LEU O O 3.697 -2.320 3.009 1.00 . A A . 511 LEU O 1 1
9 14836 1 1 65 ILE C C 4.986 -1.626 -0.305 1.00 . A A . 512 ILE C 1 1
9 14837 1 1 65 ILE CA C 3.791 -2.396 0.239 1.00 . A A . 512 ILE CA 1 1
9 14838 1 1 65 ILE CB C 3.016 -3.044 -0.948 1.00 . A A . 512 ILE CB 1 1
9 14839 1 1 65 ILE CD1 C 2.227 -4.994 0.505 1.00 . A A . 512 ILE CD1 1 1
9 14840 1 1 65 ILE CG1 C 1.831 -3.869 -0.434 1.00 . A A . 512 ILE CG1 1 1
9 14841 1 1 65 ILE CG2 C 3.936 -3.907 -1.812 1.00 . A A . 512 ILE CG2 1 1
9 14842 1 1 65 ILE H H 2.309 -0.927 0.580 1.00 . A A . 512 ILE H 1 1
9 14843 1 1 65 ILE HA H 4.159 -3.191 0.870 1.00 . A A . 512 ILE HA 1 1
9 14844 1 1 65 ILE HB H 2.635 -2.244 -1.566 1.00 . A A . 512 ILE HB 1 1
9 14845 1 1 65 ILE HD11 H 2.907 -5.655 -0.011 1.00 . A A . 512 ILE HD11 1 1
9 14846 1 1 65 ILE HD12 H 1.351 -5.544 0.810 1.00 . A A . 512 ILE HD12 1 1
9 14847 1 1 65 ILE HD13 H 2.718 -4.583 1.374 1.00 . A A . 512 ILE HD13 1 1
9 14848 1 1 65 ILE HG12 H 1.142 -3.220 0.087 1.00 . A A . 512 ILE HG12 1 1
9 14849 1 1 65 ILE HG13 H 1.321 -4.301 -1.281 1.00 . A A . 512 ILE HG13 1 1
9 14850 1 1 65 ILE HG21 H 4.355 -4.699 -1.210 1.00 . A A . 512 ILE HG21 1 1
9 14851 1 1 65 ILE HG22 H 4.735 -3.299 -2.211 1.00 . A A . 512 ILE HG22 1 1
9 14852 1 1 65 ILE HG23 H 3.368 -4.336 -2.625 1.00 . A A . 512 ILE HG23 1 1
9 14853 1 1 65 ILE N N 2.909 -1.548 1.048 1.00 . A A . 512 ILE N 1 1
9 14854 1 1 65 ILE O O 6.140 -1.991 -0.060 1.00 . A A . 512 ILE O 1 1
9 14855 1 1 66 GLU C C 5.335 1.586 -1.936 1.00 . A A . 513 GLU C 1 1
9 14856 1 1 66 GLU CA C 5.781 0.187 -1.647 1.00 . A A . 513 GLU CA 1 1
9 14857 1 1 66 GLU CB C 6.298 -0.488 -2.922 1.00 . A A . 513 GLU CB 1 1
9 14858 1 1 66 GLU CD C 5.784 -1.251 -5.240 1.00 . A A . 513 GLU CD 1 1
9 14859 1 1 66 GLU CG C 5.255 -0.661 -3.969 1.00 . A A . 513 GLU CG 1 1
9 14860 1 1 66 GLU H H 3.797 -0.290 -1.200 1.00 . A A . 513 GLU H 1 1
9 14861 1 1 66 GLU HA H 6.602 0.267 -0.958 1.00 . A A . 513 GLU HA 1 1
9 14862 1 1 66 GLU HB2 H 7.097 0.108 -3.337 1.00 . A A . 513 GLU HB2 1 1
9 14863 1 1 66 GLU HB3 H 6.685 -1.463 -2.662 1.00 . A A . 513 GLU HB3 1 1
9 14864 1 1 66 GLU HG2 H 4.494 -1.306 -3.558 1.00 . A A . 513 GLU HG2 1 1
9 14865 1 1 66 GLU HG3 H 4.845 0.320 -4.159 1.00 . A A . 513 GLU HG3 1 1
9 14866 1 1 66 GLU N N 4.722 -0.580 -1.045 1.00 . A A . 513 GLU N 1 1
9 14867 1 1 66 GLU O O 4.152 1.900 -1.857 1.00 . A A . 513 GLU O 1 1
9 14868 1 1 66 GLU OE1 O 5.958 -2.489 -5.316 1.00 . A A . 513 GLU OE1 1 1
9 14869 1 1 66 GLU OE2 O 6.023 -0.494 -6.194 1.00 . A A . 513 GLU OE2 1 1
9 14870 1 1 67 VAL C C 6.726 4.149 -3.876 1.00 . A A . 514 VAL C 1 1
9 14871 1 1 67 VAL CA C 6.008 3.782 -2.604 1.00 . A A . 514 VAL CA 1 1
9 14872 1 1 67 VAL CB C 6.362 4.833 -1.486 1.00 . A A . 514 VAL CB 1 1
9 14873 1 1 67 VAL CG1 C 7.831 4.767 -1.071 1.00 . A A . 514 VAL CG1 1 1
9 14874 1 1 67 VAL CG2 C 6.020 6.243 -1.971 1.00 . A A . 514 VAL CG2 1 1
9 14875 1 1 67 VAL H H 7.192 2.068 -2.202 1.00 . A A . 514 VAL H 1 1
9 14876 1 1 67 VAL HA H 4.947 3.844 -2.797 1.00 . A A . 514 VAL HA 1 1
9 14877 1 1 67 VAL HB H 5.756 4.624 -0.619 1.00 . A A . 514 VAL HB 1 1
9 14878 1 1 67 VAL HG11 H 8.040 5.519 -0.326 1.00 . A A . 514 VAL HG11 1 1
9 14879 1 1 67 VAL HG12 H 8.445 4.936 -1.945 1.00 . A A . 514 VAL HG12 1 1
9 14880 1 1 67 VAL HG13 H 8.044 3.787 -0.676 1.00 . A A . 514 VAL HG13 1 1
9 14881 1 1 67 VAL HG21 H 6.239 6.968 -1.202 1.00 . A A . 514 VAL HG21 1 1
9 14882 1 1 67 VAL HG22 H 4.967 6.264 -2.214 1.00 . A A . 514 VAL HG22 1 1
9 14883 1 1 67 VAL HG23 H 6.574 6.482 -2.873 1.00 . A A . 514 VAL HG23 1 1
9 14884 1 1 67 VAL N N 6.278 2.419 -2.235 1.00 . A A . 514 VAL N 1 1
9 14885 1 1 67 VAL O O 7.952 4.069 -3.952 1.00 . A A . 514 VAL O 1 1
9 14886 1 1 68 ASN C C 7.383 3.993 -6.853 1.00 . A A . 515 ASN C 1 1
9 14887 1 1 68 ASN CA C 6.477 5.043 -6.151 1.00 . A A . 515 ASN CA 1 1
9 14888 1 1 68 ASN CB C 7.273 6.320 -5.788 1.00 . A A . 515 ASN CB 1 1
9 14889 1 1 68 ASN CG C 7.507 7.298 -6.909 1.00 . A A . 515 ASN CG 1 1
9 14890 1 1 68 ASN H H 4.981 4.366 -4.798 1.00 . A A . 515 ASN H 1 1
9 14891 1 1 68 ASN HA H 5.651 5.309 -6.791 1.00 . A A . 515 ASN HA 1 1
9 14892 1 1 68 ASN HB2 H 6.734 6.849 -5.017 1.00 . A A . 515 ASN HB2 1 1
9 14893 1 1 68 ASN HB3 H 8.230 6.018 -5.384 1.00 . A A . 515 ASN HB3 1 1
9 14894 1 1 68 ASN HD21 H 7.552 8.762 -5.580 1.00 . A A . 515 ASN HD21 1 1
9 14895 1 1 68 ASN HD22 H 7.761 9.243 -7.200 1.00 . A A . 515 ASN HD22 1 1
9 14896 1 1 68 ASN N N 5.953 4.492 -4.893 1.00 . A A . 515 ASN N 1 1
9 14897 1 1 68 ASN ND2 N 7.621 8.545 -6.535 1.00 . A A . 515 ASN ND2 1 1
9 14898 1 1 68 ASN O O 8.203 4.314 -7.715 1.00 . A A . 515 ASN O 1 1
9 14899 1 1 68 ASN OD1 O 7.588 6.952 -8.088 1.00 . A A . 515 ASN OD1 1 1
9 14900 1 1 69 GLY C C 9.081 1.184 -6.102 1.00 . A A . 516 GLY C 1 1
9 14901 1 1 69 GLY CA C 7.994 1.674 -7.046 1.00 . A A . 516 GLY CA 1 1
9 14902 1 1 69 GLY H H 6.517 2.536 -5.813 1.00 . A A . 516 GLY H 1 1
9 14903 1 1 69 GLY HA2 H 7.340 0.850 -7.288 1.00 . A A . 516 GLY HA2 1 1
9 14904 1 1 69 GLY HA3 H 8.454 2.037 -7.953 1.00 . A A . 516 GLY HA3 1 1
9 14905 1 1 69 GLY N N 7.205 2.737 -6.481 1.00 . A A . 516 GLY N 1 1
9 14906 1 1 69 GLY O O 9.656 0.106 -6.308 1.00 . A A . 516 GLY O 1 1
9 14907 1 1 70 VAL C C 9.849 0.608 -3.117 1.00 . A A . 517 VAL C 1 1
9 14908 1 1 70 VAL CA C 10.390 1.623 -4.101 1.00 . A A . 517 VAL CA 1 1
9 14909 1 1 70 VAL CB C 10.849 2.896 -3.329 1.00 . A A . 517 VAL CB 1 1
9 14910 1 1 70 VAL CG1 C 11.951 2.577 -2.329 1.00 . A A . 517 VAL CG1 1 1
9 14911 1 1 70 VAL CG2 C 11.303 3.979 -4.295 1.00 . A A . 517 VAL CG2 1 1
9 14912 1 1 70 VAL H H 8.830 2.775 -4.902 1.00 . A A . 517 VAL H 1 1
9 14913 1 1 70 VAL HA H 11.237 1.200 -4.617 1.00 . A A . 517 VAL HA 1 1
9 14914 1 1 70 VAL HB H 10.000 3.272 -2.777 1.00 . A A . 517 VAL HB 1 1
9 14915 1 1 70 VAL HG11 H 12.800 2.170 -2.856 1.00 . A A . 517 VAL HG11 1 1
9 14916 1 1 70 VAL HG12 H 11.590 1.853 -1.614 1.00 . A A . 517 VAL HG12 1 1
9 14917 1 1 70 VAL HG13 H 12.244 3.480 -1.816 1.00 . A A . 517 VAL HG13 1 1
9 14918 1 1 70 VAL HG21 H 10.488 4.240 -4.956 1.00 . A A . 517 VAL HG21 1 1
9 14919 1 1 70 VAL HG22 H 12.135 3.613 -4.879 1.00 . A A . 517 VAL HG22 1 1
9 14920 1 1 70 VAL HG23 H 11.610 4.851 -3.739 1.00 . A A . 517 VAL HG23 1 1
9 14921 1 1 70 VAL N N 9.353 1.955 -5.064 1.00 . A A . 517 VAL N 1 1
9 14922 1 1 70 VAL O O 8.901 0.905 -2.380 1.00 . A A . 517 VAL O 1 1
9 14923 1 1 71 ASP C C 10.338 -1.358 -0.798 1.00 . A A . 518 ASP C 1 1
9 14924 1 1 71 ASP CA C 9.986 -1.646 -2.222 1.00 . A A . 518 ASP CA 1 1
9 14925 1 1 71 ASP CB C 10.564 -3.012 -2.609 1.00 . A A . 518 ASP CB 1 1
9 14926 1 1 71 ASP CG C 9.993 -4.150 -1.752 1.00 . A A . 518 ASP CG 1 1
9 14927 1 1 71 ASP H H 11.235 -0.729 -3.665 1.00 . A A . 518 ASP H 1 1
9 14928 1 1 71 ASP HA H 8.911 -1.692 -2.307 1.00 . A A . 518 ASP HA 1 1
9 14929 1 1 71 ASP HB2 H 10.344 -3.210 -3.648 1.00 . A A . 518 ASP HB2 1 1
9 14930 1 1 71 ASP HB3 H 11.635 -2.987 -2.474 1.00 . A A . 518 ASP HB3 1 1
9 14931 1 1 71 ASP N N 10.453 -0.575 -3.092 1.00 . A A . 518 ASP N 1 1
9 14932 1 1 71 ASP O O 11.481 -0.972 -0.483 1.00 . A A . 518 ASP O 1 1
9 14933 1 1 71 ASP OD1 O 10.476 -4.369 -0.613 1.00 . A A . 518 ASP OD1 1 1
9 14934 1 1 71 ASP OD2 O 9.053 -4.832 -2.213 1.00 . A A . 518 ASP OD2 1 1
9 14935 1 1 72 LEU C C 8.773 -2.415 2.188 1.00 . A A . 519 LEU C 1 1
9 14936 1 1 72 LEU CA C 9.541 -1.338 1.448 1.00 . A A . 519 LEU CA 1 1
9 14937 1 1 72 LEU CB C 9.116 0.082 1.806 1.00 . A A . 519 LEU CB 1 1
9 14938 1 1 72 LEU CD1 C 6.637 0.112 2.372 1.00 . A A . 519 LEU CD1 1 1
9 14939 1 1 72 LEU CD2 C 7.648 1.915 0.956 1.00 . A A . 519 LEU CD2 1 1
9 14940 1 1 72 LEU CG C 7.716 0.484 1.378 1.00 . A A . 519 LEU CG 1 1
9 14941 1 1 72 LEU H H 8.480 -1.771 -0.276 1.00 . A A . 519 LEU H 1 1
9 14942 1 1 72 LEU HA H 10.591 -1.456 1.662 1.00 . A A . 519 LEU HA 1 1
9 14943 1 1 72 LEU HB2 H 9.181 0.176 2.877 1.00 . A A . 519 LEU HB2 1 1
9 14944 1 1 72 LEU HB3 H 9.820 0.768 1.360 1.00 . A A . 519 LEU HB3 1 1
9 14945 1 1 72 LEU HD11 H 6.797 0.635 3.303 1.00 . A A . 519 LEU HD11 1 1
9 14946 1 1 72 LEU HD12 H 6.640 -0.956 2.522 1.00 . A A . 519 LEU HD12 1 1
9 14947 1 1 72 LEU HD13 H 5.701 0.416 1.929 1.00 . A A . 519 LEU HD13 1 1
9 14948 1 1 72 LEU HD21 H 7.919 2.561 1.777 1.00 . A A . 519 LEU HD21 1 1
9 14949 1 1 72 LEU HD22 H 6.655 2.123 0.585 1.00 . A A . 519 LEU HD22 1 1
9 14950 1 1 72 LEU HD23 H 8.352 2.033 0.144 1.00 . A A . 519 LEU HD23 1 1
9 14951 1 1 72 LEU HG H 7.527 -0.122 0.510 1.00 . A A . 519 LEU HG 1 1
9 14952 1 1 72 LEU N N 9.374 -1.524 0.047 1.00 . A A . 519 LEU N 1 1
9 14953 1 1 72 LEU O O 8.591 -2.366 3.400 1.00 . A A . 519 LEU O 1 1
9 14954 1 1 73 ALA C C 8.641 -5.522 2.544 1.00 . A A . 520 ALA C 1 1
9 14955 1 1 73 ALA CA C 7.649 -4.546 1.972 1.00 . A A . 520 ALA CA 1 1
9 14956 1 1 73 ALA CB C 6.807 -5.206 0.892 1.00 . A A . 520 ALA CB 1 1
9 14957 1 1 73 ALA H H 8.602 -3.422 0.483 1.00 . A A . 520 ALA H 1 1
9 14958 1 1 73 ALA HA H 6.999 -4.188 2.757 1.00 . A A . 520 ALA HA 1 1
9 14959 1 1 73 ALA HB1 H 6.101 -4.490 0.497 1.00 . A A . 520 ALA HB1 1 1
9 14960 1 1 73 ALA HB2 H 6.276 -6.046 1.316 1.00 . A A . 520 ALA HB2 1 1
9 14961 1 1 73 ALA HB3 H 7.452 -5.553 0.098 1.00 . A A . 520 ALA HB3 1 1
9 14962 1 1 73 ALA N N 8.372 -3.425 1.436 1.00 . A A . 520 ALA N 1 1
9 14963 1 1 73 ALA O O 8.340 -6.263 3.487 1.00 . A A . 520 ALA O 1 1
9 14964 1 1 74 GLY C C 11.788 -5.545 3.413 1.00 . A A . 521 GLY C 1 1
9 14965 1 1 74 GLY CA C 10.916 -6.329 2.457 1.00 . A A . 521 GLY CA 1 1
9 14966 1 1 74 GLY H H 9.987 -4.960 1.163 1.00 . A A . 521 GLY H 1 1
9 14967 1 1 74 GLY HA2 H 10.508 -7.185 2.972 1.00 . A A . 521 GLY HA2 1 1
9 14968 1 1 74 GLY HA3 H 11.521 -6.660 1.626 1.00 . A A . 521 GLY HA3 1 1
9 14969 1 1 74 GLY N N 9.835 -5.517 1.963 1.00 . A A . 521 GLY N 1 1
9 14970 1 1 74 GLY O O 12.859 -5.995 3.807 1.00 . A A . 521 GLY O 1 1
9 14971 1 1 75 LYS C C 11.587 -3.742 6.104 1.00 . A A . 522 LYS C 1 1
9 14972 1 1 75 LYS CA C 12.035 -3.509 4.696 1.00 . A A . 522 LYS CA 1 1
9 14973 1 1 75 LYS CB C 11.862 -2.031 4.325 1.00 . A A . 522 LYS CB 1 1
9 14974 1 1 75 LYS CD C 14.080 -1.736 3.268 1.00 . A A . 522 LYS CD 1 1
9 14975 1 1 75 LYS CE C 14.836 -1.323 2.026 1.00 . A A . 522 LYS CE 1 1
9 14976 1 1 75 LYS CG C 12.592 -1.619 3.070 1.00 . A A . 522 LYS CG 1 1
9 14977 1 1 75 LYS H H 10.450 -4.086 3.443 1.00 . A A . 522 LYS H 1 1
9 14978 1 1 75 LYS HA H 13.082 -3.759 4.633 1.00 . A A . 522 LYS HA 1 1
9 14979 1 1 75 LYS HB2 H 10.814 -1.816 4.173 1.00 . A A . 522 LYS HB2 1 1
9 14980 1 1 75 LYS HB3 H 12.230 -1.427 5.141 1.00 . A A . 522 LYS HB3 1 1
9 14981 1 1 75 LYS HD2 H 14.367 -1.114 4.101 1.00 . A A . 522 LYS HD2 1 1
9 14982 1 1 75 LYS HD3 H 14.317 -2.762 3.505 1.00 . A A . 522 LYS HD3 1 1
9 14983 1 1 75 LYS HE2 H 14.563 -1.983 1.215 1.00 . A A . 522 LYS HE2 1 1
9 14984 1 1 75 LYS HE3 H 14.565 -0.310 1.771 1.00 . A A . 522 LYS HE3 1 1
9 14985 1 1 75 LYS HG2 H 12.305 -2.281 2.267 1.00 . A A . 522 LYS HG2 1 1
9 14986 1 1 75 LYS HG3 H 12.344 -0.597 2.824 1.00 . A A . 522 LYS HG3 1 1
9 14987 1 1 75 LYS HZ1 H 16.801 -1.103 1.376 1.00 . A A . 522 LYS HZ1 1 1
9 14988 1 1 75 LYS HZ2 H 16.574 -2.363 2.503 1.00 . A A . 522 LYS HZ2 1 1
9 14989 1 1 75 LYS HZ3 H 16.571 -0.751 2.999 1.00 . A A . 522 LYS HZ3 1 1
9 14990 1 1 75 LYS N N 11.323 -4.371 3.780 1.00 . A A . 522 LYS N 1 1
9 14991 1 1 75 LYS NZ N 16.293 -1.400 2.232 1.00 . A A . 522 LYS NZ 1 1
9 14992 1 1 75 LYS O O 10.492 -4.251 6.341 1.00 . A A . 522 LYS O 1 1
9 14993 1 1 76 SER C C 11.088 -2.471 8.787 1.00 . A A . 523 SER C 1 1
9 14994 1 1 76 SER CA C 12.112 -3.523 8.403 1.00 . A A . 523 SER CA 1 1
9 14995 1 1 76 SER CB C 13.391 -3.377 9.251 1.00 . A A . 523 SER CB 1 1
9 14996 1 1 76 SER H H 13.299 -3.002 6.786 1.00 . A A . 523 SER H 1 1
9 14997 1 1 76 SER HA H 11.710 -4.512 8.545 1.00 . A A . 523 SER HA 1 1
9 14998 1 1 76 SER HB2 H 14.101 -4.139 8.964 1.00 . A A . 523 SER HB2 1 1
9 14999 1 1 76 SER HB3 H 13.823 -2.405 9.076 1.00 . A A . 523 SER HB3 1 1
9 15000 1 1 76 SER HG H 13.224 -4.448 10.857 1.00 . A A . 523 SER HG 1 1
9 15001 1 1 76 SER N N 12.428 -3.381 7.033 1.00 . A A . 523 SER N 1 1
9 15002 1 1 76 SER O O 11.039 -1.379 8.179 1.00 . A A . 523 SER O 1 1
9 15003 1 1 76 SER OG O 13.125 -3.512 10.644 1.00 . A A . 523 SER OG 1 1
9 15004 1 1 77 GLN C C 9.907 -0.550 10.714 1.00 . A A . 524 GLN C 1 1
9 15005 1 1 77 GLN CA C 9.281 -1.897 10.331 1.00 . A A . 524 GLN CA 1 1
9 15006 1 1 77 GLN CB C 8.610 -2.556 11.555 1.00 . A A . 524 GLN CB 1 1
9 15007 1 1 77 GLN CD C 8.911 -3.595 13.858 1.00 . A A . 524 GLN CD 1 1
9 15008 1 1 77 GLN CG C 9.558 -2.825 12.727 1.00 . A A . 524 GLN CG 1 1
9 15009 1 1 77 GLN H H 10.375 -3.694 10.170 1.00 . A A . 524 GLN H 1 1
9 15010 1 1 77 GLN HA H 8.534 -1.736 9.567 1.00 . A A . 524 GLN HA 1 1
9 15011 1 1 77 GLN HB2 H 7.820 -1.910 11.905 1.00 . A A . 524 GLN HB2 1 1
9 15012 1 1 77 GLN HB3 H 8.178 -3.497 11.246 1.00 . A A . 524 GLN HB3 1 1
9 15013 1 1 77 GLN HE21 H 8.268 -1.915 14.693 1.00 . A A . 524 GLN HE21 1 1
9 15014 1 1 77 GLN HE22 H 7.869 -3.385 15.508 1.00 . A A . 524 GLN HE22 1 1
9 15015 1 1 77 GLN HG2 H 10.402 -3.394 12.367 1.00 . A A . 524 GLN HG2 1 1
9 15016 1 1 77 GLN HG3 H 9.909 -1.876 13.108 1.00 . A A . 524 GLN HG3 1 1
9 15017 1 1 77 GLN N N 10.293 -2.789 9.796 1.00 . A A . 524 GLN N 1 1
9 15018 1 1 77 GLN NE2 N 8.291 -2.894 14.772 1.00 . A A . 524 GLN NE2 1 1
9 15019 1 1 77 GLN O O 9.312 0.495 10.546 1.00 . A A . 524 GLN O 1 1
9 15020 1 1 77 GLN OE1 O 8.961 -4.823 13.893 1.00 . A A . 524 GLN OE1 1 1
9 15021 1 1 78 GLU C C 12.208 1.457 10.412 1.00 . A A . 525 GLU C 1 1
9 15022 1 1 78 GLU CA C 11.859 0.564 11.599 1.00 . A A . 525 GLU CA 1 1
9 15023 1 1 78 GLU CB C 13.104 0.133 12.359 1.00 . A A . 525 GLU CB 1 1
9 15024 1 1 78 GLU CD C 15.199 0.736 13.557 1.00 . A A . 525 GLU CD 1 1
9 15025 1 1 78 GLU CG C 13.993 1.257 12.834 1.00 . A A . 525 GLU CG 1 1
9 15026 1 1 78 GLU H H 11.566 -1.486 11.198 1.00 . A A . 525 GLU H 1 1
9 15027 1 1 78 GLU HA H 11.224 1.138 12.254 1.00 . A A . 525 GLU HA 1 1
9 15028 1 1 78 GLU HB2 H 12.801 -0.435 13.225 1.00 . A A . 525 GLU HB2 1 1
9 15029 1 1 78 GLU HB3 H 13.687 -0.508 11.715 1.00 . A A . 525 GLU HB3 1 1
9 15030 1 1 78 GLU HG2 H 14.317 1.835 11.983 1.00 . A A . 525 GLU HG2 1 1
9 15031 1 1 78 GLU HG3 H 13.430 1.889 13.508 1.00 . A A . 525 GLU HG3 1 1
9 15032 1 1 78 GLU N N 11.135 -0.606 11.168 1.00 . A A . 525 GLU N 1 1
9 15033 1 1 78 GLU O O 12.033 2.671 10.476 1.00 . A A . 525 GLU O 1 1
9 15034 1 1 78 GLU OE1 O 16.124 0.240 12.902 1.00 . A A . 525 GLU OE1 1 1
9 15035 1 1 78 GLU OE2 O 15.245 0.814 14.800 1.00 . A A . 525 GLU OE2 1 1
9 15036 1 1 79 GLU C C 11.856 2.361 7.590 1.00 . A A . 526 GLU C 1 1
9 15037 1 1 79 GLU CA C 13.036 1.577 8.118 1.00 . A A . 526 GLU CA 1 1
9 15038 1 1 79 GLU CB C 13.512 0.615 7.030 1.00 . A A . 526 GLU CB 1 1
9 15039 1 1 79 GLU CD C 15.961 0.699 7.596 1.00 . A A . 526 GLU CD 1 1
9 15040 1 1 79 GLU CG C 14.752 -0.173 7.379 1.00 . A A . 526 GLU CG 1 1
9 15041 1 1 79 GLU H H 12.722 -0.133 9.326 1.00 . A A . 526 GLU H 1 1
9 15042 1 1 79 GLU HA H 13.844 2.250 8.365 1.00 . A A . 526 GLU HA 1 1
9 15043 1 1 79 GLU HB2 H 12.717 -0.091 6.839 1.00 . A A . 526 GLU HB2 1 1
9 15044 1 1 79 GLU HB3 H 13.704 1.172 6.124 1.00 . A A . 526 GLU HB3 1 1
9 15045 1 1 79 GLU HG2 H 14.564 -0.722 8.288 1.00 . A A . 526 GLU HG2 1 1
9 15046 1 1 79 GLU HG3 H 14.946 -0.859 6.570 1.00 . A A . 526 GLU HG3 1 1
9 15047 1 1 79 GLU N N 12.658 0.844 9.323 1.00 . A A . 526 GLU N 1 1
9 15048 1 1 79 GLU O O 11.962 3.556 7.289 1.00 . A A . 526 GLU O 1 1
9 15049 1 1 79 GLU OE1 O 16.619 1.076 6.611 1.00 . A A . 526 GLU OE1 1 1
9 15050 1 1 79 GLU OE2 O 16.270 1.021 8.757 1.00 . A A . 526 GLU OE2 1 1
9 15051 1 1 80 VAL C C 8.842 3.248 7.922 1.00 . A A . 527 VAL C 1 1
9 15052 1 1 80 VAL CA C 9.532 2.271 6.974 1.00 . A A . 527 VAL CA 1 1
9 15053 1 1 80 VAL CB C 8.569 1.213 6.412 1.00 . A A . 527 VAL CB 1 1
9 15054 1 1 80 VAL CG1 C 9.219 0.527 5.246 1.00 . A A . 527 VAL CG1 1 1
9 15055 1 1 80 VAL CG2 C 8.241 0.183 7.446 1.00 . A A . 527 VAL CG2 1 1
9 15056 1 1 80 VAL H H 10.719 0.763 7.837 1.00 . A A . 527 VAL H 1 1
9 15057 1 1 80 VAL HA H 9.874 2.873 6.144 1.00 . A A . 527 VAL HA 1 1
9 15058 1 1 80 VAL HB H 7.654 1.692 6.093 1.00 . A A . 527 VAL HB 1 1
9 15059 1 1 80 VAL HG11 H 8.545 -0.209 4.836 1.00 . A A . 527 VAL HG11 1 1
9 15060 1 1 80 VAL HG12 H 10.118 0.041 5.599 1.00 . A A . 527 VAL HG12 1 1
9 15061 1 1 80 VAL HG13 H 9.472 1.263 4.498 1.00 . A A . 527 VAL HG13 1 1
9 15062 1 1 80 VAL HG21 H 9.158 -0.267 7.802 1.00 . A A . 527 VAL HG21 1 1
9 15063 1 1 80 VAL HG22 H 7.632 -0.575 6.977 1.00 . A A . 527 VAL HG22 1 1
9 15064 1 1 80 VAL HG23 H 7.710 0.640 8.267 1.00 . A A . 527 VAL HG23 1 1
9 15065 1 1 80 VAL N N 10.733 1.692 7.516 1.00 . A A . 527 VAL N 1 1
9 15066 1 1 80 VAL O O 8.330 4.269 7.477 1.00 . A A . 527 VAL O 1 1
9 15067 1 1 81 VAL C C 9.143 5.209 10.154 1.00 . A A . 528 VAL C 1 1
9 15068 1 1 81 VAL CA C 8.281 3.946 10.163 1.00 . A A . 528 VAL CA 1 1
9 15069 1 1 81 VAL CB C 8.089 3.390 11.617 1.00 . A A . 528 VAL CB 1 1
9 15070 1 1 81 VAL CG1 C 7.588 4.480 12.559 1.00 . A A . 528 VAL CG1 1 1
9 15071 1 1 81 VAL CG2 C 7.091 2.240 11.615 1.00 . A A . 528 VAL CG2 1 1
9 15072 1 1 81 VAL H H 9.189 2.116 9.558 1.00 . A A . 528 VAL H 1 1
9 15073 1 1 81 VAL HA H 7.327 4.237 9.750 1.00 . A A . 528 VAL HA 1 1
9 15074 1 1 81 VAL HB H 9.037 3.019 11.976 1.00 . A A . 528 VAL HB 1 1
9 15075 1 1 81 VAL HG11 H 8.303 5.289 12.587 1.00 . A A . 528 VAL HG11 1 1
9 15076 1 1 81 VAL HG12 H 7.466 4.072 13.552 1.00 . A A . 528 VAL HG12 1 1
9 15077 1 1 81 VAL HG13 H 6.638 4.853 12.205 1.00 . A A . 528 VAL HG13 1 1
9 15078 1 1 81 VAL HG21 H 6.140 2.587 11.241 1.00 . A A . 528 VAL HG21 1 1
9 15079 1 1 81 VAL HG22 H 6.968 1.866 12.621 1.00 . A A . 528 VAL HG22 1 1
9 15080 1 1 81 VAL HG23 H 7.459 1.447 10.981 1.00 . A A . 528 VAL HG23 1 1
9 15081 1 1 81 VAL N N 8.839 2.972 9.223 1.00 . A A . 528 VAL N 1 1
9 15082 1 1 81 VAL O O 8.636 6.321 10.256 1.00 . A A . 528 VAL O 1 1
9 15083 1 1 82 SER C C 11.020 6.951 8.593 1.00 . A A . 529 SER C 1 1
9 15084 1 1 82 SER CA C 11.367 6.130 9.844 1.00 . A A . 529 SER CA 1 1
9 15085 1 1 82 SER CB C 12.805 5.600 9.791 1.00 . A A . 529 SER CB 1 1
9 15086 1 1 82 SER H H 10.796 4.107 9.954 1.00 . A A . 529 SER H 1 1
9 15087 1 1 82 SER HA H 11.247 6.769 10.702 1.00 . A A . 529 SER HA 1 1
9 15088 1 1 82 SER HB2 H 13.019 5.067 10.705 1.00 . A A . 529 SER HB2 1 1
9 15089 1 1 82 SER HB3 H 12.876 4.915 8.960 1.00 . A A . 529 SER HB3 1 1
9 15090 1 1 82 SER HG H 14.182 6.758 10.491 1.00 . A A . 529 SER HG 1 1
9 15091 1 1 82 SER N N 10.442 5.024 9.978 1.00 . A A . 529 SER N 1 1
9 15092 1 1 82 SER O O 11.074 8.185 8.608 1.00 . A A . 529 SER O 1 1
9 15093 1 1 82 SER OG O 13.763 6.633 9.629 1.00 . A A . 529 SER OG 1 1
9 15094 1 1 83 LEU C C 8.963 7.745 6.538 1.00 . A A . 530 LEU C 1 1
9 15095 1 1 83 LEU CA C 10.211 6.909 6.297 1.00 . A A . 530 LEU CA 1 1
9 15096 1 1 83 LEU CB C 9.932 5.866 5.219 1.00 . A A . 530 LEU CB 1 1
9 15097 1 1 83 LEU CD1 C 10.679 4.073 3.630 1.00 . A A . 530 LEU CD1 1 1
9 15098 1 1 83 LEU CD2 C 12.196 5.998 4.121 1.00 . A A . 530 LEU CD2 1 1
9 15099 1 1 83 LEU CG C 11.130 5.069 4.688 1.00 . A A . 530 LEU CG 1 1
9 15100 1 1 83 LEU H H 10.644 5.281 7.574 1.00 . A A . 530 LEU H 1 1
9 15101 1 1 83 LEU HA H 11.004 7.558 5.960 1.00 . A A . 530 LEU HA 1 1
9 15102 1 1 83 LEU HB2 H 9.295 5.164 5.738 1.00 . A A . 530 LEU HB2 1 1
9 15103 1 1 83 LEU HB3 H 9.376 6.300 4.403 1.00 . A A . 530 LEU HB3 1 1
9 15104 1 1 83 LEU HD11 H 10.235 4.605 2.802 1.00 . A A . 530 LEU HD11 1 1
9 15105 1 1 83 LEU HD12 H 9.954 3.392 4.049 1.00 . A A . 530 LEU HD12 1 1
9 15106 1 1 83 LEU HD13 H 11.531 3.512 3.278 1.00 . A A . 530 LEU HD13 1 1
9 15107 1 1 83 LEU HD21 H 13.014 5.408 3.733 1.00 . A A . 530 LEU HD21 1 1
9 15108 1 1 83 LEU HD22 H 12.565 6.643 4.904 1.00 . A A . 530 LEU HD22 1 1
9 15109 1 1 83 LEU HD23 H 11.771 6.596 3.328 1.00 . A A . 530 LEU HD23 1 1
9 15110 1 1 83 LEU HG H 11.564 4.505 5.501 1.00 . A A . 530 LEU HG 1 1
9 15111 1 1 83 LEU N N 10.636 6.262 7.528 1.00 . A A . 530 LEU N 1 1
9 15112 1 1 83 LEU O O 8.918 8.914 6.194 1.00 . A A . 530 LEU O 1 1
9 15113 1 1 84 LEU C C 6.851 8.942 8.494 1.00 . A A . 531 LEU C 1 1
9 15114 1 1 84 LEU CA C 6.722 7.841 7.449 1.00 . A A . 531 LEU CA 1 1
9 15115 1 1 84 LEU CB C 5.509 6.911 7.690 1.00 . A A . 531 LEU CB 1 1
9 15116 1 1 84 LEU CD1 C 5.830 5.182 5.829 1.00 . A A . 531 LEU CD1 1 1
9 15117 1 1 84 LEU CD2 C 3.503 5.784 6.628 1.00 . A A . 531 LEU CD2 1 1
9 15118 1 1 84 LEU CG C 4.931 6.250 6.428 1.00 . A A . 531 LEU CG 1 1
9 15119 1 1 84 LEU H H 8.070 6.201 7.423 1.00 . A A . 531 LEU H 1 1
9 15120 1 1 84 LEU HA H 6.537 8.379 6.529 1.00 . A A . 531 LEU HA 1 1
9 15121 1 1 84 LEU HB2 H 5.796 6.108 8.360 1.00 . A A . 531 LEU HB2 1 1
9 15122 1 1 84 LEU HB3 H 4.720 7.489 8.148 1.00 . A A . 531 LEU HB3 1 1
9 15123 1 1 84 LEU HD11 H 5.352 4.754 4.960 1.00 . A A . 531 LEU HD11 1 1
9 15124 1 1 84 LEU HD12 H 6.019 4.407 6.557 1.00 . A A . 531 LEU HD12 1 1
9 15125 1 1 84 LEU HD13 H 6.766 5.630 5.533 1.00 . A A . 531 LEU HD13 1 1
9 15126 1 1 84 LEU HD21 H 3.155 5.292 5.731 1.00 . A A . 531 LEU HD21 1 1
9 15127 1 1 84 LEU HD22 H 2.873 6.637 6.833 1.00 . A A . 531 LEU HD22 1 1
9 15128 1 1 84 LEU HD23 H 3.454 5.095 7.457 1.00 . A A . 531 LEU HD23 1 1
9 15129 1 1 84 LEU HG H 4.919 7.022 5.682 1.00 . A A . 531 LEU HG 1 1
9 15130 1 1 84 LEU N N 7.965 7.144 7.161 1.00 . A A . 531 LEU N 1 1
9 15131 1 1 84 LEU O O 6.100 9.916 8.467 1.00 . A A . 531 LEU O 1 1
9 15132 1 1 85 ARG C C 8.722 11.028 9.739 1.00 . A A . 532 ARG C 1 1
9 15133 1 1 85 ARG CA C 8.021 9.830 10.406 1.00 . A A . 532 ARG CA 1 1
9 15134 1 1 85 ARG CB C 8.867 9.293 11.576 1.00 . A A . 532 ARG CB 1 1
9 15135 1 1 85 ARG CD C 7.884 10.822 13.327 1.00 . A A . 532 ARG CD 1 1
9 15136 1 1 85 ARG CG C 9.161 10.325 12.662 1.00 . A A . 532 ARG CG 1 1
9 15137 1 1 85 ARG CZ C 7.206 12.580 14.956 1.00 . A A . 532 ARG CZ 1 1
9 15138 1 1 85 ARG H H 8.288 7.952 9.455 1.00 . A A . 532 ARG H 1 1
9 15139 1 1 85 ARG HA H 7.058 10.152 10.778 1.00 . A A . 532 ARG HA 1 1
9 15140 1 1 85 ARG HB2 H 8.342 8.466 12.030 1.00 . A A . 532 ARG HB2 1 1
9 15141 1 1 85 ARG HB3 H 9.807 8.934 11.183 1.00 . A A . 532 ARG HB3 1 1
9 15142 1 1 85 ARG HD2 H 7.210 11.199 12.572 1.00 . A A . 532 ARG HD2 1 1
9 15143 1 1 85 ARG HD3 H 7.421 9.993 13.840 1.00 . A A . 532 ARG HD3 1 1
9 15144 1 1 85 ARG HE H 9.101 12.109 14.414 1.00 . A A . 532 ARG HE 1 1
9 15145 1 1 85 ARG HG2 H 9.792 9.878 13.415 1.00 . A A . 532 ARG HG2 1 1
9 15146 1 1 85 ARG HG3 H 9.674 11.164 12.213 1.00 . A A . 532 ARG HG3 1 1
9 15147 1 1 85 ARG HH11 H 5.632 11.432 14.327 1.00 . A A . 532 ARG HH11 1 1
9 15148 1 1 85 ARG HH12 H 5.208 12.743 15.344 1.00 . A A . 532 ARG HH12 1 1
9 15149 1 1 85 ARG HH21 H 8.510 13.874 15.844 1.00 . A A . 532 ARG HH21 1 1
9 15150 1 1 85 ARG HH22 H 6.857 14.139 16.216 1.00 . A A . 532 ARG HH22 1 1
9 15151 1 1 85 ARG N N 7.773 8.791 9.419 1.00 . A A . 532 ARG N 1 1
9 15152 1 1 85 ARG NE N 8.147 11.892 14.296 1.00 . A A . 532 ARG NE 1 1
9 15153 1 1 85 ARG NH1 N 5.926 12.223 14.871 1.00 . A A . 532 ARG NH1 1 1
9 15154 1 1 85 ARG NH2 N 7.553 13.601 15.731 1.00 . A A . 532 ARG NH2 1 1
9 15155 1 1 85 ARG O O 8.356 12.193 9.967 1.00 . A A . 532 ARG O 1 1
9 15156 1 1 86 SER C C 9.602 12.389 7.114 1.00 . A A . 533 SER C 1 1
9 15157 1 1 86 SER CA C 10.470 11.739 8.197 1.00 . A A . 533 SER CA 1 1
9 15158 1 1 86 SER CB C 11.719 11.097 7.583 1.00 . A A . 533 SER CB 1 1
9 15159 1 1 86 SER H H 9.956 9.785 8.777 1.00 . A A . 533 SER H 1 1
9 15160 1 1 86 SER HA H 10.776 12.497 8.903 1.00 . A A . 533 SER HA 1 1
9 15161 1 1 86 SER HB2 H 12.279 10.596 8.358 1.00 . A A . 533 SER HB2 1 1
9 15162 1 1 86 SER HB3 H 11.402 10.367 6.853 1.00 . A A . 533 SER HB3 1 1
9 15163 1 1 86 SER HG H 13.451 11.652 6.964 1.00 . A A . 533 SER HG 1 1
9 15164 1 1 86 SER N N 9.709 10.728 8.913 1.00 . A A . 533 SER N 1 1
9 15165 1 1 86 SER O O 9.787 13.552 6.776 1.00 . A A . 533 SER O 1 1
9 15166 1 1 86 SER OG O 12.566 12.039 6.951 1.00 . A A . 533 SER OG 1 1
9 15167 1 1 87 THR C C 8.381 12.204 4.187 1.00 . A A . 534 THR C 1 1
9 15168 1 1 87 THR CA C 7.703 11.984 5.542 1.00 . A A . 534 THR CA 1 1
9 15169 1 1 87 THR CB C 6.728 13.175 5.918 1.00 . A A . 534 THR CB 1 1
9 15170 1 1 87 THR CG2 C 5.827 12.790 7.078 1.00 . A A . 534 THR CG2 1 1
9 15171 1 1 87 THR H H 8.596 10.680 6.912 1.00 . A A . 534 THR H 1 1
9 15172 1 1 87 THR HA H 7.107 11.091 5.408 1.00 . A A . 534 THR HA 1 1
9 15173 1 1 87 THR HB H 6.106 13.366 5.056 1.00 . A A . 534 THR HB 1 1
9 15174 1 1 87 THR HG1 H 8.359 14.153 6.400 1.00 . A A . 534 THR HG1 1 1
9 15175 1 1 87 THR HG21 H 5.233 11.932 6.801 1.00 . A A . 534 THR HG21 1 1
9 15176 1 1 87 THR HG22 H 5.174 13.615 7.321 1.00 . A A . 534 THR HG22 1 1
9 15177 1 1 87 THR HG23 H 6.431 12.543 7.937 1.00 . A A . 534 THR HG23 1 1
9 15178 1 1 87 THR N N 8.653 11.607 6.593 1.00 . A A . 534 THR N 1 1
9 15179 1 1 87 THR O O 9.599 12.042 4.046 1.00 . A A . 534 THR O 1 1
9 15180 1 1 87 THR OG1 O 7.431 14.389 6.238 1.00 . A A . 534 THR OG1 1 1
9 15181 1 1 88 LYS C C 7.347 13.977 1.341 1.00 . A A . 535 LYS C 1 1
9 15182 1 1 88 LYS CA C 8.079 12.752 1.864 1.00 . A A . 535 LYS CA 1 1
9 15183 1 1 88 LYS CB C 7.809 11.491 1.032 1.00 . A A . 535 LYS CB 1 1
9 15184 1 1 88 LYS CD C 8.234 10.178 -1.075 1.00 . A A . 535 LYS CD 1 1
9 15185 1 1 88 LYS CE C 9.070 9.093 -0.380 1.00 . A A . 535 LYS CE 1 1
9 15186 1 1 88 LYS CG C 8.352 11.529 -0.371 1.00 . A A . 535 LYS CG 1 1
9 15187 1 1 88 LYS H H 6.635 12.653 3.348 1.00 . A A . 535 LYS H 1 1
9 15188 1 1 88 LYS HA H 9.140 12.955 1.912 1.00 . A A . 535 LYS HA 1 1
9 15189 1 1 88 LYS HB2 H 8.255 10.653 1.544 1.00 . A A . 535 LYS HB2 1 1
9 15190 1 1 88 LYS HB3 H 6.741 11.337 0.985 1.00 . A A . 535 LYS HB3 1 1
9 15191 1 1 88 LYS HD2 H 7.200 9.871 -1.076 1.00 . A A . 535 LYS HD2 1 1
9 15192 1 1 88 LYS HD3 H 8.579 10.287 -2.093 1.00 . A A . 535 LYS HD3 1 1
9 15193 1 1 88 LYS HE2 H 8.687 8.920 0.613 1.00 . A A . 535 LYS HE2 1 1
9 15194 1 1 88 LYS HE3 H 8.975 8.179 -0.949 1.00 . A A . 535 LYS HE3 1 1
9 15195 1 1 88 LYS HG2 H 7.807 12.270 -0.939 1.00 . A A . 535 LYS HG2 1 1
9 15196 1 1 88 LYS HG3 H 9.393 11.812 -0.326 1.00 . A A . 535 LYS HG3 1 1
9 15197 1 1 88 LYS HZ1 H 10.660 10.300 0.291 1.00 . A A . 535 LYS HZ1 1 1
9 15198 1 1 88 LYS HZ2 H 10.919 9.641 -1.232 1.00 . A A . 535 LYS HZ2 1 1
9 15199 1 1 88 LYS HZ3 H 11.065 8.698 0.151 1.00 . A A . 535 LYS HZ3 1 1
9 15200 1 1 88 LYS N N 7.596 12.531 3.199 1.00 . A A . 535 LYS N 1 1
9 15201 1 1 88 LYS NZ N 10.508 9.454 -0.296 1.00 . A A . 535 LYS NZ 1 1
9 15202 1 1 88 LYS O O 6.125 14.041 1.451 1.00 . A A . 535 LYS O 1 1
9 15203 1 1 89 MET C C 7.480 16.749 -0.927 1.00 . A A . 536 MET C 1 1
9 15204 1 1 89 MET CA C 7.471 16.261 0.520 1.00 . A A . 536 MET CA 1 1
9 15205 1 1 89 MET CB C 8.095 17.320 1.436 1.00 . A A . 536 MET CB 1 1
9 15206 1 1 89 MET CE C 9.437 20.189 1.846 1.00 . A A . 536 MET CE 1 1
9 15207 1 1 89 MET CG C 9.601 17.468 1.302 1.00 . A A . 536 MET CG 1 1
9 15208 1 1 89 MET H H 9.002 14.771 0.539 1.00 . A A . 536 MET H 1 1
9 15209 1 1 89 MET HA H 6.432 16.203 0.794 1.00 . A A . 536 MET HA 1 1
9 15210 1 1 89 MET HB2 H 7.656 18.266 1.155 1.00 . A A . 536 MET HB2 1 1
9 15211 1 1 89 MET HB3 H 7.852 17.100 2.464 1.00 . A A . 536 MET HB3 1 1
9 15212 1 1 89 MET HE1 H 8.373 20.067 1.986 1.00 . A A . 536 MET HE1 1 1
9 15213 1 1 89 MET HE2 H 9.650 20.352 0.799 1.00 . A A . 536 MET HE2 1 1
9 15214 1 1 89 MET HE3 H 9.778 21.036 2.421 1.00 . A A . 536 MET HE3 1 1
9 15215 1 1 89 MET HG2 H 10.059 16.517 1.532 1.00 . A A . 536 MET HG2 1 1
9 15216 1 1 89 MET HG3 H 9.832 17.743 0.283 1.00 . A A . 536 MET HG3 1 1
9 15217 1 1 89 MET N N 8.064 14.942 0.782 1.00 . A A . 536 MET N 1 1
9 15218 1 1 89 MET O O 7.304 17.949 -1.148 1.00 . A A . 536 MET O 1 1
9 15219 1 1 89 MET SD S 10.288 18.716 2.414 1.00 . A A . 536 MET SD 1 1
9 15220 1 1 90 GLU C C 6.205 16.970 -3.662 1.00 . A A . 537 GLU C 1 1
9 15221 1 1 90 GLU CA C 7.581 16.348 -3.305 1.00 . A A . 537 GLU CA 1 1
9 15222 1 1 90 GLU CB C 7.929 15.264 -4.346 1.00 . A A . 537 GLU CB 1 1
9 15223 1 1 90 GLU CD C 9.311 13.560 -3.090 1.00 . A A . 537 GLU CD 1 1
9 15224 1 1 90 GLU CG C 9.280 14.580 -4.194 1.00 . A A . 537 GLU CG 1 1
9 15225 1 1 90 GLU H H 7.814 14.926 -1.717 1.00 . A A . 537 GLU H 1 1
9 15226 1 1 90 GLU HA H 8.324 17.129 -3.327 1.00 . A A . 537 GLU HA 1 1
9 15227 1 1 90 GLU HB2 H 7.172 14.495 -4.301 1.00 . A A . 537 GLU HB2 1 1
9 15228 1 1 90 GLU HB3 H 7.886 15.717 -5.326 1.00 . A A . 537 GLU HB3 1 1
9 15229 1 1 90 GLU HG2 H 9.522 14.083 -5.121 1.00 . A A . 537 GLU HG2 1 1
9 15230 1 1 90 GLU HG3 H 10.027 15.333 -3.989 1.00 . A A . 537 GLU HG3 1 1
9 15231 1 1 90 GLU N N 7.619 15.872 -1.905 1.00 . A A . 537 GLU N 1 1
9 15232 1 1 90 GLU O O 6.128 18.060 -4.223 1.00 . A A . 537 GLU O 1 1
9 15233 1 1 90 GLU OE1 O 9.617 13.910 -1.931 1.00 . A A . 537 GLU OE1 1 1
9 15234 1 1 90 GLU OE2 O 9.033 12.379 -3.372 1.00 . A A . 537 GLU OE2 1 1
9 15235 1 1 91 GLY C C 2.838 15.619 -3.515 1.00 . A A . 538 GLY C 1 1
9 15236 1 1 91 GLY CA C 3.793 16.750 -3.580 1.00 . A A . 538 GLY CA 1 1
9 15237 1 1 91 GLY H H 5.278 15.393 -2.910 1.00 . A A . 538 GLY H 1 1
9 15238 1 1 91 GLY HA2 H 3.507 17.483 -2.842 1.00 . A A . 538 GLY HA2 1 1
9 15239 1 1 91 GLY HA3 H 3.704 17.195 -4.557 1.00 . A A . 538 GLY HA3 1 1
9 15240 1 1 91 GLY N N 5.146 16.270 -3.317 1.00 . A A . 538 GLY N 1 1
9 15241 1 1 91 GLY O O 1.978 15.576 -2.645 1.00 . A A . 538 GLY O 1 1
9 15242 1 1 92 THR C C 3.097 12.365 -3.941 1.00 . A A . 539 THR C 1 1
9 15243 1 1 92 THR CA C 2.241 13.507 -4.404 1.00 . A A . 539 THR CA 1 1
9 15244 1 1 92 THR CB C 1.635 13.182 -5.784 1.00 . A A . 539 THR CB 1 1
9 15245 1 1 92 THR CG2 C 0.296 13.856 -6.003 1.00 . A A . 539 THR CG2 1 1
9 15246 1 1 92 THR H H 3.658 14.819 -5.127 1.00 . A A . 539 THR H 1 1
9 15247 1 1 92 THR HA H 1.431 13.639 -3.701 1.00 . A A . 539 THR HA 1 1
9 15248 1 1 92 THR HB H 1.499 12.110 -5.808 1.00 . A A . 539 THR HB 1 1
9 15249 1 1 92 THR HG1 H 2.389 14.432 -7.080 1.00 . A A . 539 THR HG1 1 1
9 15250 1 1 92 THR HG21 H -0.057 13.577 -6.985 1.00 . A A . 539 THR HG21 1 1
9 15251 1 1 92 THR HG22 H 0.385 14.928 -5.921 1.00 . A A . 539 THR HG22 1 1
9 15252 1 1 92 THR HG23 H -0.399 13.478 -5.268 1.00 . A A . 539 THR HG23 1 1
9 15253 1 1 92 THR N N 2.996 14.707 -4.410 1.00 . A A . 539 THR N 1 1
9 15254 1 1 92 THR O O 4.299 12.303 -4.237 1.00 . A A . 539 THR O 1 1
9 15255 1 1 92 THR OG1 O 2.559 13.515 -6.828 1.00 . A A . 539 THR OG1 1 1
9 15256 1 1 93 VAL C C 2.307 9.178 -3.208 1.00 . A A . 540 VAL C 1 1
9 15257 1 1 93 VAL CA C 3.164 10.320 -2.745 1.00 . A A . 540 VAL CA 1 1
9 15258 1 1 93 VAL CB C 3.340 10.251 -1.206 1.00 . A A . 540 VAL CB 1 1
9 15259 1 1 93 VAL CG1 C 4.052 8.975 -0.820 1.00 . A A . 540 VAL CG1 1 1
9 15260 1 1 93 VAL CG2 C 4.111 11.455 -0.695 1.00 . A A . 540 VAL CG2 1 1
9 15261 1 1 93 VAL H H 1.605 11.701 -2.854 1.00 . A A . 540 VAL H 1 1
9 15262 1 1 93 VAL HA H 4.131 10.267 -3.226 1.00 . A A . 540 VAL HA 1 1
9 15263 1 1 93 VAL HB H 2.360 10.248 -0.750 1.00 . A A . 540 VAL HB 1 1
9 15264 1 1 93 VAL HG11 H 3.487 8.140 -1.210 1.00 . A A . 540 VAL HG11 1 1
9 15265 1 1 93 VAL HG12 H 4.139 8.896 0.253 1.00 . A A . 540 VAL HG12 1 1
9 15266 1 1 93 VAL HG13 H 5.036 8.976 -1.266 1.00 . A A . 540 VAL HG13 1 1
9 15267 1 1 93 VAL HG21 H 4.216 11.395 0.378 1.00 . A A . 540 VAL HG21 1 1
9 15268 1 1 93 VAL HG22 H 3.569 12.349 -0.961 1.00 . A A . 540 VAL HG22 1 1
9 15269 1 1 93 VAL HG23 H 5.087 11.480 -1.157 1.00 . A A . 540 VAL HG23 1 1
9 15270 1 1 93 VAL N N 2.520 11.517 -3.166 1.00 . A A . 540 VAL N 1 1
9 15271 1 1 93 VAL O O 1.106 9.140 -2.902 1.00 . A A . 540 VAL O 1 1
9 15272 1 1 94 SER C C 2.421 5.951 -3.629 1.00 . A A . 541 SER C 1 1
9 15273 1 1 94 SER CA C 2.131 7.183 -4.477 1.00 . A A . 541 SER CA 1 1
9 15274 1 1 94 SER CB C 2.537 6.929 -5.933 1.00 . A A . 541 SER CB 1 1
9 15275 1 1 94 SER H H 3.818 8.387 -4.223 1.00 . A A . 541 SER H 1 1
9 15276 1 1 94 SER HA H 1.083 7.433 -4.439 1.00 . A A . 541 SER HA 1 1
9 15277 1 1 94 SER HB2 H 3.547 6.552 -5.962 1.00 . A A . 541 SER HB2 1 1
9 15278 1 1 94 SER HB3 H 1.868 6.203 -6.369 1.00 . A A . 541 SER HB3 1 1
9 15279 1 1 94 SER HG H 2.949 8.803 -6.191 1.00 . A A . 541 SER HG 1 1
9 15280 1 1 94 SER N N 2.873 8.296 -3.975 1.00 . A A . 541 SER N 1 1
9 15281 1 1 94 SER O O 3.534 5.441 -3.643 1.00 . A A . 541 SER O 1 1
9 15282 1 1 94 SER OG O 2.472 8.138 -6.703 1.00 . A A . 541 SER OG 1 1
9 15283 1 1 95 LEU C C 0.935 3.146 -2.707 1.00 . A A . 542 LEU C 1 1
9 15284 1 1 95 LEU CA C 1.611 4.310 -2.076 1.00 . A A . 542 LEU CA 1 1
9 15285 1 1 95 LEU CB C 1.045 4.468 -0.637 1.00 . A A . 542 LEU CB 1 1
9 15286 1 1 95 LEU CD1 C 3.194 5.275 0.440 1.00 . A A . 542 LEU CD1 1 1
9 15287 1 1 95 LEU CD2 C 1.342 6.911 -0.061 1.00 . A A . 542 LEU CD2 1 1
9 15288 1 1 95 LEU CG C 1.692 5.488 0.313 1.00 . A A . 542 LEU CG 1 1
9 15289 1 1 95 LEU H H 0.559 5.930 -2.921 1.00 . A A . 542 LEU H 1 1
9 15290 1 1 95 LEU HA H 2.669 4.107 -2.007 1.00 . A A . 542 LEU HA 1 1
9 15291 1 1 95 LEU HB2 H 0.002 4.733 -0.726 1.00 . A A . 542 LEU HB2 1 1
9 15292 1 1 95 LEU HB3 H 1.091 3.496 -0.166 1.00 . A A . 542 LEU HB3 1 1
9 15293 1 1 95 LEU HD11 H 3.601 5.993 1.136 1.00 . A A . 542 LEU HD11 1 1
9 15294 1 1 95 LEU HD12 H 3.656 5.408 -0.527 1.00 . A A . 542 LEU HD12 1 1
9 15295 1 1 95 LEU HD13 H 3.394 4.273 0.796 1.00 . A A . 542 LEU HD13 1 1
9 15296 1 1 95 LEU HD21 H 0.272 7.027 0.008 1.00 . A A . 542 LEU HD21 1 1
9 15297 1 1 95 LEU HD22 H 1.664 7.109 -1.074 1.00 . A A . 542 LEU HD22 1 1
9 15298 1 1 95 LEU HD23 H 1.829 7.594 0.619 1.00 . A A . 542 LEU HD23 1 1
9 15299 1 1 95 LEU HG H 1.292 5.292 1.297 1.00 . A A . 542 LEU HG 1 1
9 15300 1 1 95 LEU N N 1.439 5.487 -2.901 1.00 . A A . 542 LEU N 1 1
9 15301 1 1 95 LEU O O -0.202 3.252 -3.162 1.00 . A A . 542 LEU O 1 1
9 15302 1 1 96 LEU C C 0.705 0.058 -1.947 1.00 . A A . 543 LEU C 1 1
9 15303 1 1 96 LEU CA C 1.017 0.842 -3.193 1.00 . A A . 543 LEU CA 1 1
9 15304 1 1 96 LEU CB C 1.959 0.020 -4.072 1.00 . A A . 543 LEU CB 1 1
9 15305 1 1 96 LEU CD1 C 0.229 -0.871 -5.693 1.00 . A A . 543 LEU CD1 1 1
9 15306 1 1 96 LEU CD2 C 2.372 -2.106 -5.402 1.00 . A A . 543 LEU CD2 1 1
9 15307 1 1 96 LEU CG C 1.330 -1.242 -4.720 1.00 . A A . 543 LEU CG 1 1
9 15308 1 1 96 LEU H H 2.565 2.095 -2.492 1.00 . A A . 543 LEU H 1 1
9 15309 1 1 96 LEU HA H 0.105 1.066 -3.727 1.00 . A A . 543 LEU HA 1 1
9 15310 1 1 96 LEU HB2 H 2.449 0.648 -4.799 1.00 . A A . 543 LEU HB2 1 1
9 15311 1 1 96 LEU HB3 H 2.733 -0.324 -3.403 1.00 . A A . 543 LEU HB3 1 1
9 15312 1 1 96 LEU HD11 H 0.629 -0.230 -6.464 1.00 . A A . 543 LEU HD11 1 1
9 15313 1 1 96 LEU HD12 H -0.560 -0.355 -5.167 1.00 . A A . 543 LEU HD12 1 1
9 15314 1 1 96 LEU HD13 H -0.171 -1.769 -6.141 1.00 . A A . 543 LEU HD13 1 1
9 15315 1 1 96 LEU HD21 H 1.892 -2.964 -5.852 1.00 . A A . 543 LEU HD21 1 1
9 15316 1 1 96 LEU HD22 H 3.097 -2.441 -4.677 1.00 . A A . 543 LEU HD22 1 1
9 15317 1 1 96 LEU HD23 H 2.870 -1.530 -6.168 1.00 . A A . 543 LEU HD23 1 1
9 15318 1 1 96 LEU HG H 0.870 -1.822 -3.934 1.00 . A A . 543 LEU HG 1 1
9 15319 1 1 96 LEU N N 1.615 2.062 -2.764 1.00 . A A . 543 LEU N 1 1
9 15320 1 1 96 LEU O O 1.618 -0.272 -1.173 1.00 . A A . 543 LEU O 1 1
9 15321 1 1 97 VAL C C -1.542 -2.254 -0.953 1.00 . A A . 544 VAL C 1 1
9 15322 1 1 97 VAL CA C -0.913 -0.960 -0.548 1.00 . A A . 544 VAL CA 1 1
9 15323 1 1 97 VAL CB C -1.874 -0.206 0.420 1.00 . A A . 544 VAL CB 1 1
9 15324 1 1 97 VAL CG1 C -1.289 1.110 0.893 1.00 . A A . 544 VAL CG1 1 1
9 15325 1 1 97 VAL CG2 C -3.250 -0.018 -0.189 1.00 . A A . 544 VAL CG2 1 1
9 15326 1 1 97 VAL H H -1.235 0.078 -2.344 1.00 . A A . 544 VAL H 1 1
9 15327 1 1 97 VAL HA H 0.001 -1.189 -0.013 1.00 . A A . 544 VAL HA 1 1
9 15328 1 1 97 VAL HB H -1.977 -0.828 1.296 1.00 . A A . 544 VAL HB 1 1
9 15329 1 1 97 VAL HG11 H -1.098 1.755 0.049 1.00 . A A . 544 VAL HG11 1 1
9 15330 1 1 97 VAL HG12 H -0.371 0.913 1.427 1.00 . A A . 544 VAL HG12 1 1
9 15331 1 1 97 VAL HG13 H -1.995 1.581 1.563 1.00 . A A . 544 VAL HG13 1 1
9 15332 1 1 97 VAL HG21 H -3.641 -1.009 -0.380 1.00 . A A . 544 VAL HG21 1 1
9 15333 1 1 97 VAL HG22 H -3.168 0.534 -1.115 1.00 . A A . 544 VAL HG22 1 1
9 15334 1 1 97 VAL HG23 H -3.892 0.494 0.511 1.00 . A A . 544 VAL HG23 1 1
9 15335 1 1 97 VAL N N -0.538 -0.212 -1.712 1.00 . A A . 544 VAL N 1 1
9 15336 1 1 97 VAL O O -1.976 -2.421 -2.100 1.00 . A A . 544 VAL O 1 1
9 15337 1 1 98 PHE C C -3.415 -4.402 0.624 1.00 . A A . 545 PHE C 1 1
9 15338 1 1 98 PHE CA C -2.211 -4.399 -0.249 1.00 . A A . 545 PHE CA 1 1
9 15339 1 1 98 PHE CB C -1.264 -5.533 0.179 1.00 . A A . 545 PHE CB 1 1
9 15340 1 1 98 PHE CD1 C -2.689 -7.534 0.721 1.00 . A A . 545 PHE CD1 1 1
9 15341 1 1 98 PHE CD2 C -1.334 -7.594 -1.218 1.00 . A A . 545 PHE CD2 1 1
9 15342 1 1 98 PHE CE1 C -3.155 -8.800 0.440 1.00 . A A . 545 PHE CE1 1 1
9 15343 1 1 98 PHE CE2 C -1.789 -8.846 -1.513 1.00 . A A . 545 PHE CE2 1 1
9 15344 1 1 98 PHE CG C -1.772 -6.918 -0.108 1.00 . A A . 545 PHE CG 1 1
9 15345 1 1 98 PHE CZ C -2.702 -9.458 -0.684 1.00 . A A . 545 PHE CZ 1 1
9 15346 1 1 98 PHE H H -1.199 -2.945 0.837 1.00 . A A . 545 PHE H 1 1
9 15347 1 1 98 PHE HA H -2.484 -4.521 -1.286 1.00 . A A . 545 PHE HA 1 1
9 15348 1 1 98 PHE HB2 H -0.335 -5.415 -0.358 1.00 . A A . 545 PHE HB2 1 1
9 15349 1 1 98 PHE HB3 H -1.070 -5.452 1.236 1.00 . A A . 545 PHE HB3 1 1
9 15350 1 1 98 PHE HD1 H -3.035 -7.005 1.596 1.00 . A A . 545 PHE HD1 1 1
9 15351 1 1 98 PHE HD2 H -0.614 -7.129 -1.875 1.00 . A A . 545 PHE HD2 1 1
9 15352 1 1 98 PHE HE1 H -3.871 -9.270 1.095 1.00 . A A . 545 PHE HE1 1 1
9 15353 1 1 98 PHE HE2 H -1.406 -9.321 -2.404 1.00 . A A . 545 PHE HE2 1 1
9 15354 1 1 98 PHE HZ H -3.064 -10.448 -0.910 1.00 . A A . 545 PHE HZ 1 1
9 15355 1 1 98 PHE N N -1.596 -3.147 -0.042 1.00 . A A . 545 PHE N 1 1
9 15356 1 1 98 PHE O O -3.301 -4.295 1.858 1.00 . A A . 545 PHE O 1 1
9 15357 1 1 99 ARG C C -6.043 -5.878 1.188 1.00 . A A . 546 ARG C 1 1
9 15358 1 1 99 ARG CA C -5.761 -4.482 0.772 1.00 . A A . 546 ARG CA 1 1
9 15359 1 1 99 ARG CB C -6.937 -3.922 -0.023 1.00 . A A . 546 ARG CB 1 1
9 15360 1 1 99 ARG CD C -7.941 -1.720 -0.568 1.00 . A A . 546 ARG CD 1 1
9 15361 1 1 99 ARG CG C -6.687 -2.555 -0.632 1.00 . A A . 546 ARG CG 1 1
9 15362 1 1 99 ARG CZ C -9.387 -1.116 1.370 1.00 . A A . 546 ARG CZ 1 1
9 15363 1 1 99 ARG H H -4.592 -4.588 -0.961 1.00 . A A . 546 ARG H 1 1
9 15364 1 1 99 ARG HA H -5.598 -3.874 1.649 1.00 . A A . 546 ARG HA 1 1
9 15365 1 1 99 ARG HB2 H -7.160 -4.608 -0.826 1.00 . A A . 546 ARG HB2 1 1
9 15366 1 1 99 ARG HB3 H -7.795 -3.854 0.627 1.00 . A A . 546 ARG HB3 1 1
9 15367 1 1 99 ARG HD2 H -7.788 -0.800 -1.114 1.00 . A A . 546 ARG HD2 1 1
9 15368 1 1 99 ARG HD3 H -8.768 -2.272 -0.989 1.00 . A A . 546 ARG HD3 1 1
9 15369 1 1 99 ARG HE H -7.429 -1.460 1.422 1.00 . A A . 546 ARG HE 1 1
9 15370 1 1 99 ARG HG2 H -5.903 -2.063 -0.076 1.00 . A A . 546 ARG HG2 1 1
9 15371 1 1 99 ARG HG3 H -6.384 -2.668 -1.661 1.00 . A A . 546 ARG HG3 1 1
9 15372 1 1 99 ARG HH11 H -10.489 -1.337 -0.326 1.00 . A A . 546 ARG HH11 1 1
9 15373 1 1 99 ARG HH12 H -11.372 -0.887 1.086 1.00 . A A . 546 ARG HH12 1 1
9 15374 1 1 99 ARG HH21 H -8.577 -0.825 3.205 1.00 . A A . 546 ARG HH21 1 1
9 15375 1 1 99 ARG HH22 H -10.287 -0.603 3.135 1.00 . A A . 546 ARG HH22 1 1
9 15376 1 1 99 ARG N N -4.561 -4.493 0.016 1.00 . A A . 546 ARG N 1 1
9 15377 1 1 99 ARG NE N -8.231 -1.424 0.829 1.00 . A A . 546 ARG NE 1 1
9 15378 1 1 99 ARG NH1 N -10.497 -1.111 0.646 1.00 . A A . 546 ARG NH1 1 1
9 15379 1 1 99 ARG NH2 N -9.432 -0.819 2.663 1.00 . A A . 546 ARG NH2 1 1
9 15380 1 1 99 ARG O O -6.076 -6.774 0.360 1.00 . A A . 546 ARG O 1 1
9 15381 1 1 100 GLN C C -7.550 -7.412 3.962 1.00 . A A . 547 GLN C 1 1
9 15382 1 1 100 GLN CA C -6.388 -7.389 2.978 1.00 . A A . 547 GLN CA 1 1
9 15383 1 1 100 GLN CB C -5.090 -7.799 3.684 1.00 . A A . 547 GLN CB 1 1
9 15384 1 1 100 GLN CD C -3.819 -9.488 5.038 1.00 . A A . 547 GLN CD 1 1
9 15385 1 1 100 GLN CG C -5.100 -9.179 4.301 1.00 . A A . 547 GLN CG 1 1
9 15386 1 1 100 GLN H H -6.243 -5.309 3.061 1.00 . A A . 547 GLN H 1 1
9 15387 1 1 100 GLN HA H -6.553 -8.057 2.145 1.00 . A A . 547 GLN HA 1 1
9 15388 1 1 100 GLN HB2 H -4.282 -7.773 2.969 1.00 . A A . 547 GLN HB2 1 1
9 15389 1 1 100 GLN HB3 H -4.881 -7.082 4.465 1.00 . A A . 547 GLN HB3 1 1
9 15390 1 1 100 GLN HE21 H -4.563 -8.694 6.680 1.00 . A A . 547 GLN HE21 1 1
9 15391 1 1 100 GLN HE22 H -2.953 -9.323 6.803 1.00 . A A . 547 GLN HE22 1 1
9 15392 1 1 100 GLN HG2 H -5.925 -9.247 4.995 1.00 . A A . 547 GLN HG2 1 1
9 15393 1 1 100 GLN HG3 H -5.230 -9.908 3.515 1.00 . A A . 547 GLN HG3 1 1
9 15394 1 1 100 GLN N N -6.217 -6.073 2.448 1.00 . A A . 547 GLN N 1 1
9 15395 1 1 100 GLN NE2 N -3.771 -9.134 6.298 1.00 . A A . 547 GLN NE2 1 1
9 15396 1 1 100 GLN O O -7.774 -6.436 4.698 1.00 . A A . 547 GLN O 1 1
9 15397 1 1 100 GLN OE1 O -2.870 -10.023 4.470 1.00 . A A . 547 GLN OE1 1 1
9 15398 1 1 101 GLU C C -8.784 -9.290 6.175 1.00 . A A . 548 GLU C 1 1
9 15399 1 1 101 GLU CA C -9.356 -8.694 4.922 1.00 . A A . 548 GLU CA 1 1
9 15400 1 1 101 GLU CB C -10.451 -9.620 4.379 1.00 . A A . 548 GLU CB 1 1
9 15401 1 1 101 GLU CD C -12.080 -7.806 3.740 1.00 . A A . 548 GLU CD 1 1
9 15402 1 1 101 GLU CG C -11.313 -9.037 3.286 1.00 . A A . 548 GLU CG 1 1
9 15403 1 1 101 GLU H H -8.116 -9.207 3.301 1.00 . A A . 548 GLU H 1 1
9 15404 1 1 101 GLU HA H -9.789 -7.731 5.149 1.00 . A A . 548 GLU HA 1 1
9 15405 1 1 101 GLU HB2 H -9.964 -10.497 3.983 1.00 . A A . 548 GLU HB2 1 1
9 15406 1 1 101 GLU HB3 H -11.083 -9.929 5.198 1.00 . A A . 548 GLU HB3 1 1
9 15407 1 1 101 GLU HG2 H -10.701 -8.818 2.427 1.00 . A A . 548 GLU HG2 1 1
9 15408 1 1 101 GLU HG3 H -12.026 -9.797 3.002 1.00 . A A . 548 GLU HG3 1 1
9 15409 1 1 101 GLU N N -8.295 -8.499 3.959 1.00 . A A . 548 GLU N 1 1
9 15410 1 1 101 GLU O O -7.567 -9.472 6.292 1.00 . A A . 548 GLU O 1 1
9 15411 1 1 101 GLU OE1 O -11.503 -6.721 3.800 1.00 . A A . 548 GLU OE1 1 1
9 15412 1 1 101 GLU OE2 O -13.290 -7.925 4.067 1.00 . A A . 548 GLU OE2 1 1
9 15413 1 1 102 GLU C C -8.882 -11.655 8.031 1.00 . A A . 549 GLU C 1 1
9 15414 1 1 102 GLU CA C -9.205 -10.205 8.313 1.00 . A A . 549 GLU CA 1 1
9 15415 1 1 102 GLU CB C -10.284 -10.077 9.367 1.00 . A A . 549 GLU CB 1 1
9 15416 1 1 102 GLU CD C -11.739 -8.503 10.668 1.00 . A A . 549 GLU CD 1 1
9 15417 1 1 102 GLU CG C -10.645 -8.637 9.658 1.00 . A A . 549 GLU CG 1 1
9 15418 1 1 102 GLU H H -10.587 -9.402 6.974 1.00 . A A . 549 GLU H 1 1
9 15419 1 1 102 GLU HA H -8.312 -9.703 8.649 1.00 . A A . 549 GLU HA 1 1
9 15420 1 1 102 GLU HB2 H -11.170 -10.594 9.027 1.00 . A A . 549 GLU HB2 1 1
9 15421 1 1 102 GLU HB3 H -9.937 -10.533 10.283 1.00 . A A . 549 GLU HB3 1 1
9 15422 1 1 102 GLU HG2 H -9.772 -8.129 10.034 1.00 . A A . 549 GLU HG2 1 1
9 15423 1 1 102 GLU HG3 H -10.958 -8.165 8.739 1.00 . A A . 549 GLU HG3 1 1
9 15424 1 1 102 GLU N N -9.632 -9.590 7.102 1.00 . A A . 549 GLU N 1 1
9 15425 1 1 102 GLU O O -9.674 -12.368 7.402 1.00 . A A . 549 GLU O 1 1
9 15426 1 1 102 GLU OE1 O -11.437 -8.423 11.871 1.00 . A A . 549 GLU OE1 1 1
9 15427 1 1 102 GLU OE2 O -12.913 -8.452 10.275 1.00 . A A . 549 GLU OE2 1 1
9 15428 1 1 103 ALA C C -7.859 -14.264 9.347 1.00 . A A . 550 ALA C 1 1
9 15429 1 1 103 ALA CA C -7.308 -13.434 8.231 1.00 . A A . 550 ALA CA 1 1
9 15430 1 1 103 ALA CB C -5.794 -13.542 8.176 1.00 . A A . 550 ALA CB 1 1
9 15431 1 1 103 ALA H H -7.121 -11.456 8.909 1.00 . A A . 550 ALA H 1 1
9 15432 1 1 103 ALA HA H -7.721 -13.775 7.293 1.00 . A A . 550 ALA HA 1 1
9 15433 1 1 103 ALA HB1 H -5.377 -13.215 9.117 1.00 . A A . 550 ALA HB1 1 1
9 15434 1 1 103 ALA HB2 H -5.413 -12.928 7.373 1.00 . A A . 550 ALA HB2 1 1
9 15435 1 1 103 ALA HB3 H -5.525 -14.573 8.000 1.00 . A A . 550 ALA HB3 1 1
9 15436 1 1 103 ALA N N -7.717 -12.076 8.435 1.00 . A A . 550 ALA N 1 1
9 15437 1 1 103 ALA O O -7.448 -14.122 10.497 1.00 . A A . 550 ALA O 1 1
9 15438 1 1 104 PHE C C -8.721 -17.198 10.245 1.00 . A A . 551 PHE C 1 1
9 15439 1 1 104 PHE CA C -9.429 -15.890 10.034 1.00 . A A . 551 PHE CA 1 1
9 15440 1 1 104 PHE CB C -10.899 -16.100 9.715 1.00 . A A . 551 PHE CB 1 1
9 15441 1 1 104 PHE CD1 C -12.035 -14.184 10.853 1.00 . A A . 551 PHE CD1 1 1
9 15442 1 1 104 PHE CD2 C -12.052 -14.255 8.479 1.00 . A A . 551 PHE CD2 1 1
9 15443 1 1 104 PHE CE1 C -12.742 -13.004 10.825 1.00 . A A . 551 PHE CE1 1 1
9 15444 1 1 104 PHE CE2 C -12.758 -13.076 8.444 1.00 . A A . 551 PHE CE2 1 1
9 15445 1 1 104 PHE CG C -11.683 -14.824 9.680 1.00 . A A . 551 PHE CG 1 1
9 15446 1 1 104 PHE CZ C -13.105 -12.451 9.617 1.00 . A A . 551 PHE CZ 1 1
9 15447 1 1 104 PHE H H -9.052 -15.200 8.091 1.00 . A A . 551 PHE H 1 1
9 15448 1 1 104 PHE HA H -9.363 -15.330 10.956 1.00 . A A . 551 PHE HA 1 1
9 15449 1 1 104 PHE HB2 H -10.961 -16.554 8.739 1.00 . A A . 551 PHE HB2 1 1
9 15450 1 1 104 PHE HB3 H -11.339 -16.752 10.454 1.00 . A A . 551 PHE HB3 1 1
9 15451 1 1 104 PHE HD1 H -11.750 -14.620 11.799 1.00 . A A . 551 PHE HD1 1 1
9 15452 1 1 104 PHE HD2 H -11.781 -14.750 7.559 1.00 . A A . 551 PHE HD2 1 1
9 15453 1 1 104 PHE HE1 H -13.011 -12.512 11.747 1.00 . A A . 551 PHE HE1 1 1
9 15454 1 1 104 PHE HE2 H -13.041 -12.642 7.496 1.00 . A A . 551 PHE HE2 1 1
9 15455 1 1 104 PHE HZ H -13.656 -11.524 9.592 1.00 . A A . 551 PHE HZ 1 1
9 15456 1 1 104 PHE N N -8.787 -15.104 9.032 1.00 . A A . 551 PHE N 1 1
9 15457 1 1 104 PHE O O -8.185 -17.808 9.305 1.00 . A A . 551 PHE O 1 1
9 15458 1 1 105 HIS C C -9.006 -19.547 12.776 1.00 . A A . 552 HIS C 1 1
9 15459 1 1 105 HIS CA C -8.035 -18.808 11.889 1.00 . A A . 552 HIS CA 1 1
9 15460 1 1 105 HIS CB C -6.770 -18.459 12.706 1.00 . A A . 552 HIS CB 1 1
9 15461 1 1 105 HIS CD2 C -4.750 -17.959 11.154 1.00 . A A . 552 HIS CD2 1 1
9 15462 1 1 105 HIS CE1 C -4.731 -15.787 11.356 1.00 . A A . 552 HIS CE1 1 1
9 15463 1 1 105 HIS CG C -5.761 -17.617 11.981 1.00 . A A . 552 HIS CG 1 1
9 15464 1 1 105 HIS H H -9.159 -17.083 12.163 1.00 . A A . 552 HIS H 1 1
9 15465 1 1 105 HIS HA H -7.762 -19.387 11.020 1.00 . A A . 552 HIS HA 1 1
9 15466 1 1 105 HIS HB2 H -7.057 -17.923 13.597 1.00 . A A . 552 HIS HB2 1 1
9 15467 1 1 105 HIS HB3 H -6.288 -19.381 12.991 1.00 . A A . 552 HIS HB3 1 1
9 15468 1 1 105 HIS HD1 H -6.308 -15.666 12.611 1.00 . A A . 552 HIS HD1 1 1
9 15469 1 1 105 HIS HD2 H -4.482 -18.959 10.843 1.00 . A A . 552 HIS HD2 1 1
9 15470 1 1 105 HIS HE1 H -4.468 -14.745 11.250 1.00 . A A . 552 HIS HE1 1 1
9 15471 1 1 105 HIS HE2 H -3.146 -16.782 10.665 1.00 . A A . 552 HIS HE2 1 1
9 15472 1 1 105 HIS N N -8.692 -17.604 11.472 1.00 . A A . 552 HIS N 1 1
9 15473 1 1 105 HIS ND1 N -5.715 -16.247 12.085 1.00 . A A . 552 HIS ND1 1 1
9 15474 1 1 105 HIS NE2 N -4.123 -16.800 10.780 1.00 . A A . 552 HIS NE2 1 1
9 15475 1 1 105 HIS O O -9.856 -18.912 13.376 1.00 . A A . 552 HIS O 1 1
9 15476 1 1 106 PRO C C -9.605 -21.374 15.267 1.00 . A A . 553 PRO C 1 1
9 15477 1 1 106 PRO CA C -9.819 -21.665 13.766 1.00 . A A . 553 PRO CA 1 1
9 15478 1 1 106 PRO CB C -9.467 -23.132 13.445 1.00 . A A . 553 PRO CB 1 1
9 15479 1 1 106 PRO CD C -7.942 -21.756 12.213 1.00 . A A . 553 PRO CD 1 1
9 15480 1 1 106 PRO CG C -8.651 -23.075 12.192 1.00 . A A . 553 PRO CG 1 1
9 15481 1 1 106 PRO HA H -10.850 -21.467 13.511 1.00 . A A . 553 PRO HA 1 1
9 15482 1 1 106 PRO HB2 H -8.916 -23.562 14.267 1.00 . A A . 553 PRO HB2 1 1
9 15483 1 1 106 PRO HB3 H -10.377 -23.693 13.293 1.00 . A A . 553 PRO HB3 1 1
9 15484 1 1 106 PRO HD2 H -7.020 -21.834 12.770 1.00 . A A . 553 PRO HD2 1 1
9 15485 1 1 106 PRO HD3 H -7.757 -21.413 11.206 1.00 . A A . 553 PRO HD3 1 1
9 15486 1 1 106 PRO HG2 H -7.936 -23.885 12.180 1.00 . A A . 553 PRO HG2 1 1
9 15487 1 1 106 PRO HG3 H -9.298 -23.139 11.331 1.00 . A A . 553 PRO HG3 1 1
9 15488 1 1 106 PRO N N -8.907 -20.884 12.901 1.00 . A A . 553 PRO N 1 1
9 15489 1 1 106 PRO O O -10.276 -21.937 16.115 1.00 . A A . 553 PRO O 1 1
9 15490 1 1 107 ARG C C -7.456 -21.074 17.601 1.00 . A A . 554 ARG C 1 1
9 15491 1 1 107 ARG CA C -8.269 -20.019 16.887 1.00 . A A . 554 ARG CA 1 1
9 15492 1 1 107 ARG CB C -9.460 -19.537 17.744 1.00 . A A . 554 ARG CB 1 1
9 15493 1 1 107 ARG CD C -9.537 -17.278 16.556 1.00 . A A . 554 ARG CD 1 1
9 15494 1 1 107 ARG CG C -10.338 -18.470 17.081 1.00 . A A . 554 ARG CG 1 1
9 15495 1 1 107 ARG CZ C -7.935 -15.560 17.376 1.00 . A A . 554 ARG CZ 1 1
9 15496 1 1 107 ARG H H -8.166 -20.122 14.777 1.00 . A A . 554 ARG H 1 1
9 15497 1 1 107 ARG HA H -7.596 -19.188 16.721 1.00 . A A . 554 ARG HA 1 1
9 15498 1 1 107 ARG HB2 H -10.083 -20.390 17.968 1.00 . A A . 554 ARG HB2 1 1
9 15499 1 1 107 ARG HB3 H -9.078 -19.135 18.670 1.00 . A A . 554 ARG HB3 1 1
9 15500 1 1 107 ARG HD2 H -8.874 -17.621 15.777 1.00 . A A . 554 ARG HD2 1 1
9 15501 1 1 107 ARG HD3 H -10.231 -16.563 16.140 1.00 . A A . 554 ARG HD3 1 1
9 15502 1 1 107 ARG HE H -8.801 -17.004 18.492 1.00 . A A . 554 ARG HE 1 1
9 15503 1 1 107 ARG HG2 H -10.847 -18.927 16.247 1.00 . A A . 554 ARG HG2 1 1
9 15504 1 1 107 ARG HG3 H -11.067 -18.122 17.798 1.00 . A A . 554 ARG HG3 1 1
9 15505 1 1 107 ARG HH11 H -8.396 -15.340 15.388 1.00 . A A . 554 ARG HH11 1 1
9 15506 1 1 107 ARG HH12 H -7.258 -14.215 16.002 1.00 . A A . 554 ARG HH12 1 1
9 15507 1 1 107 ARG HH21 H -7.251 -15.428 19.303 1.00 . A A . 554 ARG HH21 1 1
9 15508 1 1 107 ARG HH22 H -6.605 -14.280 18.223 1.00 . A A . 554 ARG HH22 1 1
9 15509 1 1 107 ARG N N -8.650 -20.477 15.548 1.00 . A A . 554 ARG N 1 1
9 15510 1 1 107 ARG NE N -8.737 -16.615 17.591 1.00 . A A . 554 ARG NE 1 1
9 15511 1 1 107 ARG NH1 N -7.862 -15.001 16.167 1.00 . A A . 554 ARG NH1 1 1
9 15512 1 1 107 ARG NH2 N -7.224 -15.057 18.373 1.00 . A A . 554 ARG NH2 1 1
9 15513 1 1 107 ARG O O -7.847 -22.239 17.683 1.00 . A A . 554 ARG O 1 1
9 15514 1 1 108 GLU C C -5.624 -21.721 20.206 1.00 . A A . 555 GLU C 1 1
9 15515 1 1 108 GLU CA C -5.389 -21.584 18.710 1.00 . A A . 555 GLU CA 1 1
9 15516 1 1 108 GLU CB C -3.964 -21.116 18.405 1.00 . A A . 555 GLU CB 1 1
9 15517 1 1 108 GLU CD C -2.325 -19.208 18.394 1.00 . A A . 555 GLU CD 1 1
9 15518 1 1 108 GLU CG C -3.670 -19.690 18.855 1.00 . A A . 555 GLU CG 1 1
9 15519 1 1 108 GLU H H -6.105 -19.717 18.070 1.00 . A A . 555 GLU H 1 1
9 15520 1 1 108 GLU HA H -5.529 -22.551 18.253 1.00 . A A . 555 GLU HA 1 1
9 15521 1 1 108 GLU HB2 H -3.268 -21.777 18.899 1.00 . A A . 555 GLU HB2 1 1
9 15522 1 1 108 GLU HB3 H -3.804 -21.173 17.337 1.00 . A A . 555 GLU HB3 1 1
9 15523 1 1 108 GLU HG2 H -4.424 -19.030 18.452 1.00 . A A . 555 GLU HG2 1 1
9 15524 1 1 108 GLU HG3 H -3.705 -19.652 19.934 1.00 . A A . 555 GLU HG3 1 1
9 15525 1 1 108 GLU N N -6.328 -20.671 18.098 1.00 . A A . 555 GLU N 1 1
9 15526 1 1 108 GLU O O -5.076 -22.626 20.840 1.00 . A A . 555 GLU O 1 1
9 15527 1 1 108 GLU OE1 O -2.237 -18.669 17.272 1.00 . A A . 555 GLU OE1 1 1
9 15528 1 1 108 GLU OE2 O -1.331 -19.364 19.139 1.00 . A A . 555 GLU OE2 1 1
9 15529 1 1 109 MET C C -5.634 -20.155 22.982 1.00 . A A . 556 MET C 1 1
9 15530 1 1 109 MET CA C -6.797 -20.755 22.181 1.00 . A A . 556 MET CA 1 1
9 15531 1 1 109 MET CB C -7.239 -22.136 22.747 1.00 . A A . 556 MET CB 1 1
9 15532 1 1 109 MET CE C -8.566 -23.358 26.516 1.00 . A A . 556 MET CE 1 1
9 15533 1 1 109 MET CG C -7.649 -22.125 24.215 1.00 . A A . 556 MET CG 1 1
9 15534 1 1 109 MET H H -6.854 -20.157 20.146 1.00 . A A . 556 MET H 1 1
9 15535 1 1 109 MET HA H -7.620 -20.059 22.256 1.00 . A A . 556 MET HA 1 1
9 15536 1 1 109 MET HB2 H -8.075 -22.497 22.167 1.00 . A A . 556 MET HB2 1 1
9 15537 1 1 109 MET HB3 H -6.415 -22.823 22.628 1.00 . A A . 556 MET HB3 1 1
9 15538 1 1 109 MET HE1 H -8.894 -24.255 27.023 1.00 . A A . 556 MET HE1 1 1
9 15539 1 1 109 MET HE2 H -9.359 -22.626 26.528 1.00 . A A . 556 MET HE2 1 1
9 15540 1 1 109 MET HE3 H -7.697 -22.959 27.017 1.00 . A A . 556 MET HE3 1 1
9 15541 1 1 109 MET HG2 H -6.822 -21.772 24.811 1.00 . A A . 556 MET HG2 1 1
9 15542 1 1 109 MET HG3 H -8.484 -21.451 24.327 1.00 . A A . 556 MET HG3 1 1
9 15543 1 1 109 MET N N -6.458 -20.823 20.747 1.00 . A A . 556 MET N 1 1
9 15544 1 1 109 MET O O -4.458 -20.376 22.656 1.00 . A A . 556 MET O 1 1
9 15545 1 1 109 MET SD S -8.142 -23.754 24.819 1.00 . A A . 556 MET SD 1 1
9 15546 1 1 110 ASN C C -4.078 -19.718 25.530 1.00 . A A . 557 ASN C 1 1
9 15547 1 1 110 ASN CA C -4.988 -18.703 24.850 1.00 . A A . 557 ASN CA 1 1
9 15548 1 1 110 ASN CB C -5.702 -17.840 25.907 1.00 . A A . 557 ASN CB 1 1
9 15549 1 1 110 ASN CG C -4.748 -17.115 26.852 1.00 . A A . 557 ASN CG 1 1
9 15550 1 1 110 ASN H H -6.922 -19.240 24.206 1.00 . A A . 557 ASN H 1 1
9 15551 1 1 110 ASN HA H -4.387 -18.061 24.226 1.00 . A A . 557 ASN HA 1 1
9 15552 1 1 110 ASN HB2 H -6.309 -17.097 25.409 1.00 . A A . 557 ASN HB2 1 1
9 15553 1 1 110 ASN HB3 H -6.346 -18.476 26.494 1.00 . A A . 557 ASN HB3 1 1
9 15554 1 1 110 ASN HD21 H -4.703 -15.532 25.658 1.00 . A A . 557 ASN HD21 1 1
9 15555 1 1 110 ASN HD22 H -3.762 -15.405 27.084 1.00 . A A . 557 ASN HD22 1 1
9 15556 1 1 110 ASN N N -5.973 -19.372 23.999 1.00 . A A . 557 ASN N 1 1
9 15557 1 1 110 ASN ND2 N -4.367 -15.911 26.502 1.00 . A A . 557 ASN ND2 1 1
9 15558 1 1 110 ASN O O -4.547 -20.602 26.256 1.00 . A A . 557 ASN O 1 1
9 15559 1 1 110 ASN OD1 O -4.368 -17.641 27.909 1.00 . A A . 557 ASN OD1 1 1
9 15560 1 1 111 ALA C C -0.613 -19.703 26.310 1.00 . A A . 558 ALA C 1 1
9 15561 1 1 111 ALA CA C -1.818 -20.490 25.843 1.00 . A A . 558 ALA CA 1 1
9 15562 1 1 111 ALA CB C -1.410 -21.551 24.831 1.00 . A A . 558 ALA CB 1 1
9 15563 1 1 111 ALA H H -2.476 -18.861 24.723 1.00 . A A . 558 ALA H 1 1
9 15564 1 1 111 ALA HA H -2.264 -20.978 26.696 1.00 . A A . 558 ALA HA 1 1
9 15565 1 1 111 ALA HB1 H -2.283 -22.098 24.508 1.00 . A A . 558 ALA HB1 1 1
9 15566 1 1 111 ALA HB2 H -0.705 -22.230 25.286 1.00 . A A . 558 ALA HB2 1 1
9 15567 1 1 111 ALA HB3 H -0.948 -21.074 23.979 1.00 . A A . 558 ALA HB3 1 1
9 15568 1 1 111 ALA N N -2.796 -19.596 25.289 1.00 . A A . 558 ALA N 1 1
9 15569 1 1 111 ALA O O -0.544 -19.389 27.505 1.00 . A A . 558 ALA O 1 1
9 15570 1 1 111 ALA OXT O 0.272 -19.394 25.487 1.00 . A A . 558 ALA OXT 1 1
10 15571 1 1 1 GLY C C -15.796 0.253 -19.306 1.00 . A A . 448 GLY C 1 1
10 15572 1 1 1 GLY CA C -16.848 0.734 -20.259 1.00 . A A . 448 GLY CA 1 1
10 15573 1 1 1 GLY H1 H -17.078 1.104 -22.276 1.00 . A A . 448 GLY H1 1 1
10 15574 1 1 1 GLY H2 H -15.958 -0.149 -21.904 1.00 . A A . 448 GLY H2 1 1
10 15575 1 1 1 GLY H3 H -15.543 1.456 -21.657 1.00 . A A . 448 GLY H3 1 1
10 15576 1 1 1 GLY HA2 H -17.168 1.720 -19.956 1.00 . A A . 448 GLY HA2 1 1
10 15577 1 1 1 GLY HA3 H -17.690 0.059 -20.222 1.00 . A A . 448 GLY HA3 1 1
10 15578 1 1 1 GLY N N -16.332 0.783 -21.627 1.00 . A A . 448 GLY N 1 1
10 15579 1 1 1 GLY O O -14.831 -0.389 -19.720 1.00 . A A . 448 GLY O 1 1
10 15580 1 1 2 SER C C -15.376 -1.358 -16.771 1.00 . A A . 449 SER C 1 1
10 15581 1 1 2 SER CA C -15.018 0.087 -17.063 1.00 . A A . 449 SER CA 1 1
10 15582 1 1 2 SER CB C -15.070 0.941 -15.785 1.00 . A A . 449 SER CB 1 1
10 15583 1 1 2 SER H H -16.688 1.143 -17.770 1.00 . A A . 449 SER H 1 1
10 15584 1 1 2 SER HA H -14.026 0.122 -17.487 1.00 . A A . 449 SER HA 1 1
10 15585 1 1 2 SER HB2 H -14.828 1.964 -16.035 1.00 . A A . 449 SER HB2 1 1
10 15586 1 1 2 SER HB3 H -16.064 0.902 -15.366 1.00 . A A . 449 SER HB3 1 1
10 15587 1 1 2 SER HG H -13.291 0.919 -14.959 1.00 . A A . 449 SER HG 1 1
10 15588 1 1 2 SER N N -15.937 0.572 -18.047 1.00 . A A . 449 SER N 1 1
10 15589 1 1 2 SER O O -16.415 -1.647 -16.160 1.00 . A A . 449 SER O 1 1
10 15590 1 1 2 SER OG O -14.140 0.484 -14.814 1.00 . A A . 449 SER OG 1 1
10 15591 1 1 3 VAL C C -14.487 -4.087 -15.681 1.00 . A A . 450 VAL C 1 1
10 15592 1 1 3 VAL CA C -14.832 -3.658 -17.086 1.00 . A A . 450 VAL CA 1 1
10 15593 1 1 3 VAL CB C -14.107 -4.541 -18.140 1.00 . A A . 450 VAL CB 1 1
10 15594 1 1 3 VAL CG1 C -14.613 -4.206 -19.536 1.00 . A A . 450 VAL CG1 1 1
10 15595 1 1 3 VAL CG2 C -12.590 -4.367 -18.072 1.00 . A A . 450 VAL CG2 1 1
10 15596 1 1 3 VAL H H -13.787 -1.968 -17.772 1.00 . A A . 450 VAL H 1 1
10 15597 1 1 3 VAL HA H -15.896 -3.790 -17.209 1.00 . A A . 450 VAL HA 1 1
10 15598 1 1 3 VAL HB H -14.349 -5.573 -17.935 1.00 . A A . 450 VAL HB 1 1
10 15599 1 1 3 VAL HG11 H -14.094 -4.810 -20.266 1.00 . A A . 450 VAL HG11 1 1
10 15600 1 1 3 VAL HG12 H -14.431 -3.163 -19.742 1.00 . A A . 450 VAL HG12 1 1
10 15601 1 1 3 VAL HG13 H -15.672 -4.407 -19.598 1.00 . A A . 450 VAL HG13 1 1
10 15602 1 1 3 VAL HG21 H -12.121 -4.999 -18.813 1.00 . A A . 450 VAL HG21 1 1
10 15603 1 1 3 VAL HG22 H -12.238 -4.644 -17.089 1.00 . A A . 450 VAL HG22 1 1
10 15604 1 1 3 VAL HG23 H -12.339 -3.336 -18.268 1.00 . A A . 450 VAL HG23 1 1
10 15605 1 1 3 VAL N N -14.576 -2.259 -17.270 1.00 . A A . 450 VAL N 1 1
10 15606 1 1 3 VAL O O -13.494 -3.623 -15.099 1.00 . A A . 450 VAL O 1 1
10 15607 1 1 4 TYR C C -14.115 -6.548 -13.801 1.00 . A A . 451 TYR C 1 1
10 15608 1 1 4 TYR CA C -15.097 -5.408 -13.790 1.00 . A A . 451 TYR CA 1 1
10 15609 1 1 4 TYR CB C -16.407 -5.827 -13.119 1.00 . A A . 451 TYR CB 1 1
10 15610 1 1 4 TYR CD1 C -17.371 -3.906 -11.805 1.00 . A A . 451 TYR CD1 1 1
10 15611 1 1 4 TYR CD2 C -18.377 -4.449 -13.894 1.00 . A A . 451 TYR CD2 1 1
10 15612 1 1 4 TYR CE1 C -18.279 -2.887 -11.626 1.00 . A A . 451 TYR CE1 1 1
10 15613 1 1 4 TYR CE2 C -19.287 -3.427 -13.722 1.00 . A A . 451 TYR CE2 1 1
10 15614 1 1 4 TYR CG C -17.402 -4.704 -12.938 1.00 . A A . 451 TYR CG 1 1
10 15615 1 1 4 TYR CZ C -19.233 -2.651 -12.586 1.00 . A A . 451 TYR CZ 1 1
10 15616 1 1 4 TYR H H -16.086 -5.255 -15.632 1.00 . A A . 451 TYR H 1 1
10 15617 1 1 4 TYR HA H -14.662 -4.596 -13.226 1.00 . A A . 451 TYR HA 1 1
10 15618 1 1 4 TYR HB2 H -16.881 -6.591 -13.717 1.00 . A A . 451 TYR HB2 1 1
10 15619 1 1 4 TYR HB3 H -16.182 -6.234 -12.144 1.00 . A A . 451 TYR HB3 1 1
10 15620 1 1 4 TYR HD1 H -16.618 -4.095 -11.053 1.00 . A A . 451 TYR HD1 1 1
10 15621 1 1 4 TYR HD2 H -18.415 -5.061 -14.782 1.00 . A A . 451 TYR HD2 1 1
10 15622 1 1 4 TYR HE1 H -18.242 -2.275 -10.738 1.00 . A A . 451 TYR HE1 1 1
10 15623 1 1 4 TYR HE2 H -20.039 -3.238 -14.474 1.00 . A A . 451 TYR HE2 1 1
10 15624 1 1 4 TYR HH H -19.651 -0.859 -12.099 1.00 . A A . 451 TYR HH 1 1
10 15625 1 1 4 TYR N N -15.311 -4.930 -15.124 1.00 . A A . 451 TYR N 1 1
10 15626 1 1 4 TYR O O -14.494 -7.720 -13.859 1.00 . A A . 451 TYR O 1 1
10 15627 1 1 4 TYR OH O -20.146 -1.633 -12.403 1.00 . A A . 451 TYR OH 1 1
10 15628 1 1 5 ASN C C -10.828 -6.906 -12.752 1.00 . A A . 452 ASN C 1 1
10 15629 1 1 5 ASN CA C -11.816 -7.181 -13.845 1.00 . A A . 452 ASN CA 1 1
10 15630 1 1 5 ASN CB C -11.112 -7.190 -15.214 1.00 . A A . 452 ASN CB 1 1
10 15631 1 1 5 ASN CG C -9.954 -8.182 -15.279 1.00 . A A . 452 ASN CG 1 1
10 15632 1 1 5 ASN H H -12.635 -5.251 -13.798 1.00 . A A . 452 ASN H 1 1
10 15633 1 1 5 ASN HA H -12.259 -8.151 -13.680 1.00 . A A . 452 ASN HA 1 1
10 15634 1 1 5 ASN HB2 H -11.828 -7.453 -15.978 1.00 . A A . 452 ASN HB2 1 1
10 15635 1 1 5 ASN HB3 H -10.727 -6.201 -15.418 1.00 . A A . 452 ASN HB3 1 1
10 15636 1 1 5 ASN HD21 H -11.152 -9.609 -15.954 1.00 . A A . 452 ASN HD21 1 1
10 15637 1 1 5 ASN HD22 H -9.492 -10.037 -15.752 1.00 . A A . 452 ASN HD22 1 1
10 15638 1 1 5 ASN N N -12.865 -6.206 -13.812 1.00 . A A . 452 ASN N 1 1
10 15639 1 1 5 ASN ND2 N -10.229 -9.391 -15.699 1.00 . A A . 452 ASN ND2 1 1
10 15640 1 1 5 ASN O O -10.246 -5.816 -12.680 1.00 . A A . 452 ASN O 1 1
10 15641 1 1 5 ASN OD1 O -8.811 -7.843 -14.960 1.00 . A A . 452 ASN OD1 1 1
10 15642 1 1 6 THR C C -9.299 -9.196 -10.476 1.00 . A A . 453 THR C 1 1
10 15643 1 1 6 THR CA C -9.722 -7.778 -10.837 1.00 . A A . 453 THR CA 1 1
10 15644 1 1 6 THR CB C -10.312 -7.025 -9.593 1.00 . A A . 453 THR CB 1 1
10 15645 1 1 6 THR CG2 C -11.499 -7.776 -8.984 1.00 . A A . 453 THR CG2 1 1
10 15646 1 1 6 THR H H -11.182 -8.692 -11.958 1.00 . A A . 453 THR H 1 1
10 15647 1 1 6 THR HA H -8.861 -7.240 -11.205 1.00 . A A . 453 THR HA 1 1
10 15648 1 1 6 THR HB H -10.644 -6.051 -9.925 1.00 . A A . 453 THR HB 1 1
10 15649 1 1 6 THR HG1 H -8.739 -6.105 -8.876 1.00 . A A . 453 THR HG1 1 1
10 15650 1 1 6 THR HG21 H -11.873 -7.229 -8.130 1.00 . A A . 453 THR HG21 1 1
10 15651 1 1 6 THR HG22 H -11.176 -8.756 -8.669 1.00 . A A . 453 THR HG22 1 1
10 15652 1 1 6 THR HG23 H -12.283 -7.875 -9.720 1.00 . A A . 453 THR HG23 1 1
10 15653 1 1 6 THR N N -10.660 -7.863 -11.897 1.00 . A A . 453 THR N 1 1
10 15654 1 1 6 THR O O -10.079 -10.154 -10.658 1.00 . A A . 453 THR O 1 1
10 15655 1 1 6 THR OG1 O -9.301 -6.835 -8.589 1.00 . A A . 453 THR OG1 1 1
10 15656 1 1 7 LYS C C -7.980 -10.853 -8.199 1.00 . A A . 454 LYS C 1 1
10 15657 1 1 7 LYS CA C -7.576 -10.623 -9.639 1.00 . A A . 454 LYS CA 1 1
10 15658 1 1 7 LYS CB C -6.060 -10.626 -9.807 1.00 . A A . 454 LYS CB 1 1
10 15659 1 1 7 LYS CD C -3.856 -11.895 -9.848 1.00 . A A . 454 LYS CD 1 1
10 15660 1 1 7 LYS CE C -3.513 -11.852 -11.368 1.00 . A A . 454 LYS CE 1 1
10 15661 1 1 7 LYS CG C -5.368 -11.954 -9.541 1.00 . A A . 454 LYS CG 1 1
10 15662 1 1 7 LYS H H -7.513 -8.551 -9.931 1.00 . A A . 454 LYS H 1 1
10 15663 1 1 7 LYS HA H -8.018 -11.377 -10.273 1.00 . A A . 454 LYS HA 1 1
10 15664 1 1 7 LYS HB2 H -5.825 -10.305 -10.809 1.00 . A A . 454 LYS HB2 1 1
10 15665 1 1 7 LYS HB3 H -5.651 -9.893 -9.125 1.00 . A A . 454 LYS HB3 1 1
10 15666 1 1 7 LYS HD2 H -3.448 -11.007 -9.389 1.00 . A A . 454 LYS HD2 1 1
10 15667 1 1 7 LYS HD3 H -3.385 -12.761 -9.407 1.00 . A A . 454 LYS HD3 1 1
10 15668 1 1 7 LYS HE2 H -2.440 -11.799 -11.465 1.00 . A A . 454 LYS HE2 1 1
10 15669 1 1 7 LYS HE3 H -3.862 -12.768 -11.819 1.00 . A A . 454 LYS HE3 1 1
10 15670 1 1 7 LYS HG2 H -5.500 -12.208 -8.500 1.00 . A A . 454 LYS HG2 1 1
10 15671 1 1 7 LYS HG3 H -5.823 -12.716 -10.155 1.00 . A A . 454 LYS HG3 1 1
10 15672 1 1 7 LYS HZ1 H -3.727 -10.656 -13.079 1.00 . A A . 454 LYS HZ1 1 1
10 15673 1 1 7 LYS HZ2 H -3.886 -9.764 -11.679 1.00 . A A . 454 LYS HZ2 1 1
10 15674 1 1 7 LYS HZ3 H -5.116 -10.801 -12.192 1.00 . A A . 454 LYS HZ3 1 1
10 15675 1 1 7 LYS N N -8.087 -9.342 -10.026 1.00 . A A . 454 LYS N 1 1
10 15676 1 1 7 LYS NZ N -4.085 -10.692 -12.101 1.00 . A A . 454 LYS NZ 1 1
10 15677 1 1 7 LYS O O -7.568 -10.100 -7.304 1.00 . A A . 454 LYS O 1 1
10 15678 1 1 8 LYS C C -8.378 -12.796 -5.734 1.00 . A A . 455 LYS C 1 1
10 15679 1 1 8 LYS CA C -9.345 -12.065 -6.661 1.00 . A A . 455 LYS CA 1 1
10 15680 1 1 8 LYS CB C -10.732 -12.724 -6.718 1.00 . A A . 455 LYS CB 1 1
10 15681 1 1 8 LYS CD C -11.683 -11.253 -4.914 1.00 . A A . 455 LYS CD 1 1
10 15682 1 1 8 LYS CE C -12.554 -11.171 -3.675 1.00 . A A . 455 LYS CE 1 1
10 15683 1 1 8 LYS CG C -11.498 -12.694 -5.399 1.00 . A A . 455 LYS CG 1 1
10 15684 1 1 8 LYS H H -8.990 -12.498 -8.688 1.00 . A A . 455 LYS H 1 1
10 15685 1 1 8 LYS HA H -9.460 -11.070 -6.256 1.00 . A A . 455 LYS HA 1 1
10 15686 1 1 8 LYS HB2 H -11.326 -12.215 -7.462 1.00 . A A . 455 LYS HB2 1 1
10 15687 1 1 8 LYS HB3 H -10.612 -13.756 -7.016 1.00 . A A . 455 LYS HB3 1 1
10 15688 1 1 8 LYS HD2 H -10.717 -10.838 -4.670 1.00 . A A . 455 LYS HD2 1 1
10 15689 1 1 8 LYS HD3 H -12.135 -10.673 -5.704 1.00 . A A . 455 LYS HD3 1 1
10 15690 1 1 8 LYS HE2 H -12.127 -11.794 -2.901 1.00 . A A . 455 LYS HE2 1 1
10 15691 1 1 8 LYS HE3 H -12.580 -10.147 -3.332 1.00 . A A . 455 LYS HE3 1 1
10 15692 1 1 8 LYS HG2 H -12.466 -13.154 -5.536 1.00 . A A . 455 LYS HG2 1 1
10 15693 1 1 8 LYS HG3 H -10.937 -13.244 -4.659 1.00 . A A . 455 LYS HG3 1 1
10 15694 1 1 8 LYS HZ1 H -13.974 -12.605 -4.275 1.00 . A A . 455 LYS HZ1 1 1
10 15695 1 1 8 LYS HZ2 H -14.380 -11.015 -4.662 1.00 . A A . 455 LYS HZ2 1 1
10 15696 1 1 8 LYS HZ3 H -14.508 -11.544 -3.084 1.00 . A A . 455 LYS HZ3 1 1
10 15697 1 1 8 LYS N N -8.788 -11.866 -7.965 1.00 . A A . 455 LYS N 1 1
10 15698 1 1 8 LYS NZ N -13.932 -11.620 -3.946 1.00 . A A . 455 LYS NZ 1 1
10 15699 1 1 8 LYS O O -8.410 -14.024 -5.572 1.00 . A A . 455 LYS O 1 1
10 15700 1 1 9 VAL C C -6.366 -11.137 -3.387 1.00 . A A . 456 VAL C 1 1
10 15701 1 1 9 VAL CA C -6.457 -12.385 -4.264 1.00 . A A . 456 VAL CA 1 1
10 15702 1 1 9 VAL CB C -5.061 -12.621 -5.011 1.00 . A A . 456 VAL CB 1 1
10 15703 1 1 9 VAL CG1 C -3.955 -13.088 -4.066 1.00 . A A . 456 VAL CG1 1 1
10 15704 1 1 9 VAL CG2 C -5.197 -13.614 -6.155 1.00 . A A . 456 VAL CG2 1 1
10 15705 1 1 9 VAL H H -7.502 -11.070 -5.481 1.00 . A A . 456 VAL H 1 1
10 15706 1 1 9 VAL HA H -6.758 -13.251 -3.693 1.00 . A A . 456 VAL HA 1 1
10 15707 1 1 9 VAL HB H -4.755 -11.671 -5.425 1.00 . A A . 456 VAL HB 1 1
10 15708 1 1 9 VAL HG11 H -3.051 -13.255 -4.633 1.00 . A A . 456 VAL HG11 1 1
10 15709 1 1 9 VAL HG12 H -4.253 -14.011 -3.592 1.00 . A A . 456 VAL HG12 1 1
10 15710 1 1 9 VAL HG13 H -3.765 -12.334 -3.318 1.00 . A A . 456 VAL HG13 1 1
10 15711 1 1 9 VAL HG21 H -5.964 -13.286 -6.841 1.00 . A A . 456 VAL HG21 1 1
10 15712 1 1 9 VAL HG22 H -5.475 -14.573 -5.744 1.00 . A A . 456 VAL HG22 1 1
10 15713 1 1 9 VAL HG23 H -4.251 -13.711 -6.667 1.00 . A A . 456 VAL HG23 1 1
10 15714 1 1 9 VAL N N -7.486 -12.018 -5.214 1.00 . A A . 456 VAL N 1 1
10 15715 1 1 9 VAL O O -7.162 -10.212 -3.611 1.00 . A A . 456 VAL O 1 1
10 15716 1 1 10 GLY C C -4.775 -8.833 -2.671 1.00 . A A . 457 GLY C 1 1
10 15717 1 1 10 GLY CA C -5.260 -9.861 -1.682 1.00 . A A . 457 GLY CA 1 1
10 15718 1 1 10 GLY H H -5.004 -11.909 -2.129 1.00 . A A . 457 GLY H 1 1
10 15719 1 1 10 GLY HA2 H -6.177 -9.527 -1.220 1.00 . A A . 457 GLY HA2 1 1
10 15720 1 1 10 GLY HA3 H -4.499 -10.004 -0.929 1.00 . A A . 457 GLY HA3 1 1
10 15721 1 1 10 GLY N N -5.491 -11.101 -2.393 1.00 . A A . 457 GLY N 1 1
10 15722 1 1 10 GLY O O -3.641 -8.909 -3.150 1.00 . A A . 457 GLY O 1 1
10 15723 1 1 11 LYS C C -4.567 -5.797 -3.620 1.00 . A A . 458 LYS C 1 1
10 15724 1 1 11 LYS CA C -5.317 -7.014 -4.071 1.00 . A A . 458 LYS CA 1 1
10 15725 1 1 11 LYS CB C -6.548 -6.707 -4.954 1.00 . A A . 458 LYS CB 1 1
10 15726 1 1 11 LYS CD C -8.921 -5.986 -5.242 1.00 . A A . 458 LYS CD 1 1
10 15727 1 1 11 LYS CE C -10.132 -5.246 -4.680 1.00 . A A . 458 LYS CE 1 1
10 15728 1 1 11 LYS CG C -7.742 -6.047 -4.266 1.00 . A A . 458 LYS CG 1 1
10 15729 1 1 11 LYS H H -6.450 -7.817 -2.495 1.00 . A A . 458 LYS H 1 1
10 15730 1 1 11 LYS HA H -4.616 -7.564 -4.682 1.00 . A A . 458 LYS HA 1 1
10 15731 1 1 11 LYS HB2 H -6.235 -6.045 -5.748 1.00 . A A . 458 LYS HB2 1 1
10 15732 1 1 11 LYS HB3 H -6.882 -7.631 -5.401 1.00 . A A . 458 LYS HB3 1 1
10 15733 1 1 11 LYS HD2 H -8.605 -5.497 -6.149 1.00 . A A . 458 LYS HD2 1 1
10 15734 1 1 11 LYS HD3 H -9.210 -7.000 -5.476 1.00 . A A . 458 LYS HD3 1 1
10 15735 1 1 11 LYS HE2 H -10.949 -5.319 -5.384 1.00 . A A . 458 LYS HE2 1 1
10 15736 1 1 11 LYS HE3 H -10.426 -5.714 -3.753 1.00 . A A . 458 LYS HE3 1 1
10 15737 1 1 11 LYS HG2 H -8.018 -6.627 -3.399 1.00 . A A . 458 LYS HG2 1 1
10 15738 1 1 11 LYS HG3 H -7.475 -5.042 -3.971 1.00 . A A . 458 LYS HG3 1 1
10 15739 1 1 11 LYS HZ1 H -9.527 -3.331 -5.293 1.00 . A A . 458 LYS HZ1 1 1
10 15740 1 1 11 LYS HZ2 H -9.148 -3.707 -3.675 1.00 . A A . 458 LYS HZ2 1 1
10 15741 1 1 11 LYS HZ3 H -10.724 -3.335 -4.121 1.00 . A A . 458 LYS HZ3 1 1
10 15742 1 1 11 LYS N N -5.620 -7.905 -3.005 1.00 . A A . 458 LYS N 1 1
10 15743 1 1 11 LYS NZ N -9.853 -3.815 -4.429 1.00 . A A . 458 LYS NZ 1 1
10 15744 1 1 11 LYS O O -4.790 -5.260 -2.537 1.00 . A A . 458 LYS O 1 1
10 15745 1 1 12 ARG C C -3.176 -3.091 -4.991 1.00 . A A . 459 ARG C 1 1
10 15746 1 1 12 ARG CA C -2.796 -4.297 -4.177 1.00 . A A . 459 ARG CA 1 1
10 15747 1 1 12 ARG CB C -1.372 -4.737 -4.461 1.00 . A A . 459 ARG CB 1 1
10 15748 1 1 12 ARG CD C 0.419 -6.430 -3.933 1.00 . A A . 459 ARG CD 1 1
10 15749 1 1 12 ARG CG C -0.832 -5.732 -3.441 1.00 . A A . 459 ARG CG 1 1
10 15750 1 1 12 ARG CZ C 0.839 -8.373 -5.447 1.00 . A A . 459 ARG CZ 1 1
10 15751 1 1 12 ARG H H -3.603 -5.842 -5.314 1.00 . A A . 459 ARG H 1 1
10 15752 1 1 12 ARG HA H -2.874 -4.056 -3.128 1.00 . A A . 459 ARG HA 1 1
10 15753 1 1 12 ARG HB2 H -1.327 -5.179 -5.444 1.00 . A A . 459 ARG HB2 1 1
10 15754 1 1 12 ARG HB3 H -0.752 -3.854 -4.436 1.00 . A A . 459 ARG HB3 1 1
10 15755 1 1 12 ARG HD2 H 1.127 -5.687 -4.266 1.00 . A A . 459 ARG HD2 1 1
10 15756 1 1 12 ARG HD3 H 0.849 -7.007 -3.127 1.00 . A A . 459 ARG HD3 1 1
10 15757 1 1 12 ARG HE H -0.757 -7.152 -5.496 1.00 . A A . 459 ARG HE 1 1
10 15758 1 1 12 ARG HG2 H -0.598 -5.213 -2.523 1.00 . A A . 459 ARG HG2 1 1
10 15759 1 1 12 ARG HG3 H -1.591 -6.470 -3.234 1.00 . A A . 459 ARG HG3 1 1
10 15760 1 1 12 ARG HH11 H 2.438 -7.977 -4.241 1.00 . A A . 459 ARG HH11 1 1
10 15761 1 1 12 ARG HH12 H 2.608 -9.359 -5.230 1.00 . A A . 459 ARG HH12 1 1
10 15762 1 1 12 ARG HH21 H -0.523 -9.020 -6.812 1.00 . A A . 459 ARG HH21 1 1
10 15763 1 1 12 ARG HH22 H 0.875 -9.989 -6.706 1.00 . A A . 459 ARG HH22 1 1
10 15764 1 1 12 ARG N N -3.675 -5.384 -4.451 1.00 . A A . 459 ARG N 1 1
10 15765 1 1 12 ARG NE N 0.102 -7.330 -5.049 1.00 . A A . 459 ARG NE 1 1
10 15766 1 1 12 ARG NH1 N 2.044 -8.584 -4.932 1.00 . A A . 459 ARG NH1 1 1
10 15767 1 1 12 ARG NH2 N 0.372 -9.178 -6.388 1.00 . A A . 459 ARG NH2 1 1
10 15768 1 1 12 ARG O O -3.411 -3.188 -6.202 1.00 . A A . 459 ARG O 1 1
10 15769 1 1 13 LEU C C -2.626 0.328 -4.748 1.00 . A A . 460 LEU C 1 1
10 15770 1 1 13 LEU CA C -3.690 -0.731 -4.950 1.00 . A A . 460 LEU CA 1 1
10 15771 1 1 13 LEU CB C -5.033 -0.208 -4.350 1.00 . A A . 460 LEU CB 1 1
10 15772 1 1 13 LEU CD1 C -6.233 -2.358 -3.634 1.00 . A A . 460 LEU CD1 1 1
10 15773 1 1 13 LEU CD2 C -7.541 -0.300 -4.104 1.00 . A A . 460 LEU CD2 1 1
10 15774 1 1 13 LEU CG C -6.309 -1.094 -4.474 1.00 . A A . 460 LEU CG 1 1
10 15775 1 1 13 LEU H H -3.001 -1.959 -3.381 1.00 . A A . 460 LEU H 1 1
10 15776 1 1 13 LEU HA H -3.823 -0.907 -6.007 1.00 . A A . 460 LEU HA 1 1
10 15777 1 1 13 LEU HB2 H -4.869 -0.028 -3.299 1.00 . A A . 460 LEU HB2 1 1
10 15778 1 1 13 LEU HB3 H -5.242 0.744 -4.816 1.00 . A A . 460 LEU HB3 1 1
10 15779 1 1 13 LEU HD11 H -6.102 -2.091 -2.596 1.00 . A A . 460 LEU HD11 1 1
10 15780 1 1 13 LEU HD12 H -5.396 -2.957 -3.961 1.00 . A A . 460 LEU HD12 1 1
10 15781 1 1 13 LEU HD13 H -7.146 -2.921 -3.753 1.00 . A A . 460 LEU HD13 1 1
10 15782 1 1 13 LEU HD21 H -7.431 0.116 -3.113 1.00 . A A . 460 LEU HD21 1 1
10 15783 1 1 13 LEU HD22 H -8.400 -0.953 -4.132 1.00 . A A . 460 LEU HD22 1 1
10 15784 1 1 13 LEU HD23 H -7.682 0.492 -4.824 1.00 . A A . 460 LEU HD23 1 1
10 15785 1 1 13 LEU HG H -6.414 -1.397 -5.506 1.00 . A A . 460 LEU HG 1 1
10 15786 1 1 13 LEU N N -3.263 -1.967 -4.328 1.00 . A A . 460 LEU N 1 1
10 15787 1 1 13 LEU O O -1.878 0.283 -3.768 1.00 . A A . 460 LEU O 1 1
10 15788 1 1 14 ASN C C -2.382 3.623 -5.209 1.00 . A A . 461 ASN C 1 1
10 15789 1 1 14 ASN CA C -1.614 2.364 -5.550 1.00 . A A . 461 ASN CA 1 1
10 15790 1 1 14 ASN CB C -0.819 2.553 -6.849 1.00 . A A . 461 ASN CB 1 1
10 15791 1 1 14 ASN CG C 0.181 3.700 -6.762 1.00 . A A . 461 ASN CG 1 1
10 15792 1 1 14 ASN H H -3.157 1.227 -6.431 1.00 . A A . 461 ASN H 1 1
10 15793 1 1 14 ASN HA H -0.937 2.145 -4.738 1.00 . A A . 461 ASN HA 1 1
10 15794 1 1 14 ASN HB2 H -0.276 1.646 -7.069 1.00 . A A . 461 ASN HB2 1 1
10 15795 1 1 14 ASN HB3 H -1.508 2.761 -7.654 1.00 . A A . 461 ASN HB3 1 1
10 15796 1 1 14 ASN HD21 H 1.587 2.462 -6.119 1.00 . A A . 461 ASN HD21 1 1
10 15797 1 1 14 ASN HD22 H 2.091 4.079 -6.267 1.00 . A A . 461 ASN HD22 1 1
10 15798 1 1 14 ASN N N -2.553 1.262 -5.660 1.00 . A A . 461 ASN N 1 1
10 15799 1 1 14 ASN ND2 N 1.391 3.397 -6.347 1.00 . A A . 461 ASN ND2 1 1
10 15800 1 1 14 ASN O O -3.394 3.938 -5.859 1.00 . A A . 461 ASN O 1 1
10 15801 1 1 14 ASN OD1 O -0.141 4.850 -7.084 1.00 . A A . 461 ASN OD1 1 1
10 15802 1 1 15 ILE C C -1.615 6.629 -3.577 1.00 . A A . 462 ILE C 1 1
10 15803 1 1 15 ILE CA C -2.625 5.495 -3.715 1.00 . A A . 462 ILE CA 1 1
10 15804 1 1 15 ILE CB C -3.284 5.211 -2.331 1.00 . A A . 462 ILE CB 1 1
10 15805 1 1 15 ILE CD1 C -4.837 3.545 -1.147 1.00 . A A . 462 ILE CD1 1 1
10 15806 1 1 15 ILE CG1 C -4.179 3.965 -2.435 1.00 . A A . 462 ILE CG1 1 1
10 15807 1 1 15 ILE CG2 C -4.102 6.416 -1.867 1.00 . A A . 462 ILE CG2 1 1
10 15808 1 1 15 ILE H H -1.134 4.026 -3.710 1.00 . A A . 462 ILE H 1 1
10 15809 1 1 15 ILE HA H -3.395 5.767 -4.422 1.00 . A A . 462 ILE HA 1 1
10 15810 1 1 15 ILE HB H -2.505 5.021 -1.608 1.00 . A A . 462 ILE HB 1 1
10 15811 1 1 15 ILE HD11 H -5.474 4.344 -0.796 1.00 . A A . 462 ILE HD11 1 1
10 15812 1 1 15 ILE HD12 H -4.077 3.332 -0.410 1.00 . A A . 462 ILE HD12 1 1
10 15813 1 1 15 ILE HD13 H -5.431 2.661 -1.318 1.00 . A A . 462 ILE HD13 1 1
10 15814 1 1 15 ILE HG12 H -4.954 4.169 -3.155 1.00 . A A . 462 ILE HG12 1 1
10 15815 1 1 15 ILE HG13 H -3.580 3.141 -2.796 1.00 . A A . 462 ILE HG13 1 1
10 15816 1 1 15 ILE HG21 H -3.457 7.278 -1.790 1.00 . A A . 462 ILE HG21 1 1
10 15817 1 1 15 ILE HG22 H -4.547 6.208 -0.906 1.00 . A A . 462 ILE HG22 1 1
10 15818 1 1 15 ILE HG23 H -4.885 6.613 -2.585 1.00 . A A . 462 ILE HG23 1 1
10 15819 1 1 15 ILE N N -1.948 4.310 -4.189 1.00 . A A . 462 ILE N 1 1
10 15820 1 1 15 ILE O O -0.513 6.421 -3.087 1.00 . A A . 462 ILE O 1 1
10 15821 1 1 16 GLN C C -1.629 9.914 -2.916 1.00 . A A . 463 GLN C 1 1
10 15822 1 1 16 GLN CA C -1.109 8.953 -3.940 1.00 . A A . 463 GLN CA 1 1
10 15823 1 1 16 GLN CB C -1.025 9.647 -5.297 1.00 . A A . 463 GLN CB 1 1
10 15824 1 1 16 GLN CD C -0.422 9.416 -7.728 1.00 . A A . 463 GLN CD 1 1
10 15825 1 1 16 GLN CG C -0.339 8.820 -6.348 1.00 . A A . 463 GLN CG 1 1
10 15826 1 1 16 GLN H H -2.873 7.916 -4.409 1.00 . A A . 463 GLN H 1 1
10 15827 1 1 16 GLN HA H -0.120 8.623 -3.659 1.00 . A A . 463 GLN HA 1 1
10 15828 1 1 16 GLN HB2 H -2.028 9.859 -5.636 1.00 . A A . 463 GLN HB2 1 1
10 15829 1 1 16 GLN HB3 H -0.490 10.576 -5.186 1.00 . A A . 463 GLN HB3 1 1
10 15830 1 1 16 GLN HE21 H 1.287 10.376 -7.473 1.00 . A A . 463 GLN HE21 1 1
10 15831 1 1 16 GLN HE22 H 0.501 10.593 -8.998 1.00 . A A . 463 GLN HE22 1 1
10 15832 1 1 16 GLN HG2 H 0.704 8.795 -6.074 1.00 . A A . 463 GLN HG2 1 1
10 15833 1 1 16 GLN HG3 H -0.756 7.824 -6.349 1.00 . A A . 463 GLN HG3 1 1
10 15834 1 1 16 GLN N N -1.978 7.800 -4.024 1.00 . A A . 463 GLN N 1 1
10 15835 1 1 16 GLN NE2 N 0.548 10.207 -8.098 1.00 . A A . 463 GLN NE2 1 1
10 15836 1 1 16 GLN O O -2.802 10.282 -2.945 1.00 . A A . 463 GLN O 1 1
10 15837 1 1 16 GLN OE1 O -1.357 9.141 -8.468 1.00 . A A . 463 GLN OE1 1 1
10 15838 1 1 17 LEU C C -0.349 12.542 -1.099 1.00 . A A . 464 LEU C 1 1
10 15839 1 1 17 LEU CA C -1.186 11.286 -1.010 1.00 . A A . 464 LEU CA 1 1
10 15840 1 1 17 LEU CB C -1.126 10.717 0.434 1.00 . A A . 464 LEU CB 1 1
10 15841 1 1 17 LEU CD1 C -3.492 9.798 0.444 1.00 . A A . 464 LEU CD1 1 1
10 15842 1 1 17 LEU CD2 C -1.557 8.223 0.159 1.00 . A A . 464 LEU CD2 1 1
10 15843 1 1 17 LEU CG C -2.040 9.518 0.788 1.00 . A A . 464 LEU CG 1 1
10 15844 1 1 17 LEU H H 0.135 9.953 -2.009 1.00 . A A . 464 LEU H 1 1
10 15845 1 1 17 LEU HA H -2.210 11.550 -1.228 1.00 . A A . 464 LEU HA 1 1
10 15846 1 1 17 LEU HB2 H -0.107 10.414 0.620 1.00 . A A . 464 LEU HB2 1 1
10 15847 1 1 17 LEU HB3 H -1.359 11.528 1.108 1.00 . A A . 464 LEU HB3 1 1
10 15848 1 1 17 LEU HD11 H -3.835 10.660 0.997 1.00 . A A . 464 LEU HD11 1 1
10 15849 1 1 17 LEU HD12 H -4.093 8.938 0.698 1.00 . A A . 464 LEU HD12 1 1
10 15850 1 1 17 LEU HD13 H -3.581 9.991 -0.614 1.00 . A A . 464 LEU HD13 1 1
10 15851 1 1 17 LEU HD21 H -0.540 8.052 0.479 1.00 . A A . 464 LEU HD21 1 1
10 15852 1 1 17 LEU HD22 H -1.576 8.318 -0.917 1.00 . A A . 464 LEU HD22 1 1
10 15853 1 1 17 LEU HD23 H -2.184 7.401 0.468 1.00 . A A . 464 LEU HD23 1 1
10 15854 1 1 17 LEU HG H -2.011 9.404 1.863 1.00 . A A . 464 LEU HG 1 1
10 15855 1 1 17 LEU N N -0.776 10.327 -2.005 1.00 . A A . 464 LEU N 1 1
10 15856 1 1 17 LEU O O 0.899 12.490 -1.182 1.00 . A A . 464 LEU O 1 1
10 15857 1 1 18 LYS C C -0.491 15.532 0.296 1.00 . A A . 465 LYS C 1 1
10 15858 1 1 18 LYS CA C -0.416 14.952 -1.082 1.00 . A A . 465 LYS CA 1 1
10 15859 1 1 18 LYS CB C -1.144 15.853 -2.085 1.00 . A A . 465 LYS CB 1 1
10 15860 1 1 18 LYS CD C -3.319 16.985 -2.738 1.00 . A A . 465 LYS CD 1 1
10 15861 1 1 18 LYS CE C -3.263 16.480 -4.170 1.00 . A A . 465 LYS CE 1 1
10 15862 1 1 18 LYS CG C -2.614 16.044 -1.767 1.00 . A A . 465 LYS CG 1 1
10 15863 1 1 18 LYS H H -1.998 13.606 -0.964 1.00 . A A . 465 LYS H 1 1
10 15864 1 1 18 LYS HA H 0.631 14.891 -1.338 1.00 . A A . 465 LYS HA 1 1
10 15865 1 1 18 LYS HB2 H -0.668 16.821 -2.088 1.00 . A A . 465 LYS HB2 1 1
10 15866 1 1 18 LYS HB3 H -1.061 15.416 -3.068 1.00 . A A . 465 LYS HB3 1 1
10 15867 1 1 18 LYS HD2 H -4.353 17.076 -2.446 1.00 . A A . 465 LYS HD2 1 1
10 15868 1 1 18 LYS HD3 H -2.843 17.954 -2.685 1.00 . A A . 465 LYS HD3 1 1
10 15869 1 1 18 LYS HE2 H -2.230 16.436 -4.484 1.00 . A A . 465 LYS HE2 1 1
10 15870 1 1 18 LYS HE3 H -3.696 15.492 -4.214 1.00 . A A . 465 LYS HE3 1 1
10 15871 1 1 18 LYS HG2 H -3.079 15.072 -1.778 1.00 . A A . 465 LYS HG2 1 1
10 15872 1 1 18 LYS HG3 H -2.659 16.443 -0.767 1.00 . A A . 465 LYS HG3 1 1
10 15873 1 1 18 LYS HZ1 H -3.640 18.345 -5.027 1.00 . A A . 465 LYS HZ1 1 1
10 15874 1 1 18 LYS HZ2 H -5.017 17.355 -4.912 1.00 . A A . 465 LYS HZ2 1 1
10 15875 1 1 18 LYS HZ3 H -3.842 17.046 -6.070 1.00 . A A . 465 LYS HZ3 1 1
10 15876 1 1 18 LYS N N -1.021 13.647 -1.044 1.00 . A A . 465 LYS N 1 1
10 15877 1 1 18 LYS NZ N -3.993 17.369 -5.093 1.00 . A A . 465 LYS NZ 1 1
10 15878 1 1 18 LYS O O -1.456 15.324 1.001 1.00 . A A . 465 LYS O 1 1
10 15879 1 1 19 LYS C C -0.345 17.954 2.180 1.00 . A A . 466 LYS C 1 1
10 15880 1 1 19 LYS CA C 0.560 16.770 2.020 1.00 . A A . 466 LYS CA 1 1
10 15881 1 1 19 LYS CB C 1.984 17.066 2.490 1.00 . A A . 466 LYS CB 1 1
10 15882 1 1 19 LYS CD C 2.626 14.606 2.396 1.00 . A A . 466 LYS CD 1 1
10 15883 1 1 19 LYS CE C 3.317 14.716 1.078 1.00 . A A . 466 LYS CE 1 1
10 15884 1 1 19 LYS CG C 2.681 15.899 3.190 1.00 . A A . 466 LYS CG 1 1
10 15885 1 1 19 LYS H H 1.246 16.346 0.044 1.00 . A A . 466 LYS H 1 1
10 15886 1 1 19 LYS HA H 0.158 15.999 2.662 1.00 . A A . 466 LYS HA 1 1
10 15887 1 1 19 LYS HB2 H 2.582 17.349 1.640 1.00 . A A . 466 LYS HB2 1 1
10 15888 1 1 19 LYS HB3 H 1.937 17.896 3.174 1.00 . A A . 466 LYS HB3 1 1
10 15889 1 1 19 LYS HD2 H 3.098 13.820 2.969 1.00 . A A . 466 LYS HD2 1 1
10 15890 1 1 19 LYS HD3 H 1.591 14.347 2.231 1.00 . A A . 466 LYS HD3 1 1
10 15891 1 1 19 LYS HE2 H 2.854 15.499 0.501 1.00 . A A . 466 LYS HE2 1 1
10 15892 1 1 19 LYS HE3 H 4.352 14.944 1.280 1.00 . A A . 466 LYS HE3 1 1
10 15893 1 1 19 LYS HG2 H 3.719 16.155 3.338 1.00 . A A . 466 LYS HG2 1 1
10 15894 1 1 19 LYS HG3 H 2.214 15.744 4.152 1.00 . A A . 466 LYS HG3 1 1
10 15895 1 1 19 LYS HZ1 H 3.746 12.703 0.817 1.00 . A A . 466 LYS HZ1 1 1
10 15896 1 1 19 LYS HZ2 H 3.739 13.644 -0.593 1.00 . A A . 466 LYS HZ2 1 1
10 15897 1 1 19 LYS HZ3 H 2.276 13.188 0.088 1.00 . A A . 466 LYS HZ3 1 1
10 15898 1 1 19 LYS N N 0.522 16.201 0.687 1.00 . A A . 466 LYS N 1 1
10 15899 1 1 19 LYS NZ N 3.255 13.466 0.310 1.00 . A A . 466 LYS NZ 1 1
10 15900 1 1 19 LYS O O -0.232 18.952 1.467 1.00 . A A . 466 LYS O 1 1
10 15901 1 1 20 GLY C C -1.906 19.413 4.793 1.00 . A A . 467 GLY C 1 1
10 15902 1 1 20 GLY CA C -2.164 18.873 3.416 1.00 . A A . 467 GLY CA 1 1
10 15903 1 1 20 GLY H H -1.299 16.968 3.592 1.00 . A A . 467 GLY H 1 1
10 15904 1 1 20 GLY HA2 H -2.043 19.662 2.688 1.00 . A A . 467 GLY HA2 1 1
10 15905 1 1 20 GLY HA3 H -3.172 18.493 3.368 1.00 . A A . 467 GLY HA3 1 1
10 15906 1 1 20 GLY N N -1.253 17.822 3.110 1.00 . A A . 467 GLY N 1 1
10 15907 1 1 20 GLY O O -0.748 19.475 5.230 1.00 . A A . 467 GLY O 1 1
10 15908 1 1 21 THR C C -2.221 19.351 7.823 1.00 . A A . 468 THR C 1 1
10 15909 1 1 21 THR CA C -2.847 20.339 6.823 1.00 . A A . 468 THR CA 1 1
10 15910 1 1 21 THR CB C -4.255 20.737 7.306 1.00 . A A . 468 THR CB 1 1
10 15911 1 1 21 THR CG2 C -4.215 21.435 8.664 1.00 . A A . 468 THR CG2 1 1
10 15912 1 1 21 THR H H -3.859 19.618 5.134 1.00 . A A . 468 THR H 1 1
10 15913 1 1 21 THR HA H -2.244 21.235 6.759 1.00 . A A . 468 THR HA 1 1
10 15914 1 1 21 THR HB H -4.854 19.840 7.378 1.00 . A A . 468 THR HB 1 1
10 15915 1 1 21 THR HG1 H -4.182 22.210 5.982 1.00 . A A . 468 THR HG1 1 1
10 15916 1 1 21 THR HG21 H -3.765 20.780 9.395 1.00 . A A . 468 THR HG21 1 1
10 15917 1 1 21 THR HG22 H -5.220 21.682 8.973 1.00 . A A . 468 THR HG22 1 1
10 15918 1 1 21 THR HG23 H -3.634 22.340 8.589 1.00 . A A . 468 THR HG23 1 1
10 15919 1 1 21 THR N N -2.958 19.753 5.502 1.00 . A A . 468 THR N 1 1
10 15920 1 1 21 THR O O -1.360 19.721 8.625 1.00 . A A . 468 THR O 1 1
10 15921 1 1 21 THR OG1 O -4.852 21.609 6.333 1.00 . A A . 468 THR OG1 1 1
10 15922 1 1 22 GLU C C -0.960 16.306 8.024 1.00 . A A . 469 GLU C 1 1
10 15923 1 1 22 GLU CA C -2.101 17.069 8.646 1.00 . A A . 469 GLU CA 1 1
10 15924 1 1 22 GLU CB C -3.213 16.095 9.026 1.00 . A A . 469 GLU CB 1 1
10 15925 1 1 22 GLU CD C -4.036 17.550 10.880 1.00 . A A . 469 GLU CD 1 1
10 15926 1 1 22 GLU CG C -4.410 16.753 9.667 1.00 . A A . 469 GLU CG 1 1
10 15927 1 1 22 GLU H H -3.247 17.847 7.028 1.00 . A A . 469 GLU H 1 1
10 15928 1 1 22 GLU HA H -1.752 17.562 9.540 1.00 . A A . 469 GLU HA 1 1
10 15929 1 1 22 GLU HB2 H -3.543 15.575 8.139 1.00 . A A . 469 GLU HB2 1 1
10 15930 1 1 22 GLU HB3 H -2.812 15.371 9.720 1.00 . A A . 469 GLU HB3 1 1
10 15931 1 1 22 GLU HG2 H -4.871 17.418 8.951 1.00 . A A . 469 GLU HG2 1 1
10 15932 1 1 22 GLU HG3 H -5.116 15.989 9.955 1.00 . A A . 469 GLU HG3 1 1
10 15933 1 1 22 GLU N N -2.605 18.092 7.727 1.00 . A A . 469 GLU N 1 1
10 15934 1 1 22 GLU O O -0.508 15.280 8.561 1.00 . A A . 469 GLU O 1 1
10 15935 1 1 22 GLU OE1 O -3.812 16.961 11.941 1.00 . A A . 469 GLU OE1 1 1
10 15936 1 1 22 GLU OE2 O -3.958 18.782 10.779 1.00 . A A . 469 GLU OE2 1 1
10 15937 1 1 23 GLY C C -0.103 14.969 5.441 1.00 . A A . 470 GLY C 1 1
10 15938 1 1 23 GLY CA C 0.525 16.111 6.191 1.00 . A A . 470 GLY CA 1 1
10 15939 1 1 23 GLY H H -0.806 17.675 6.594 1.00 . A A . 470 GLY H 1 1
10 15940 1 1 23 GLY HA2 H 0.995 16.794 5.498 1.00 . A A . 470 GLY HA2 1 1
10 15941 1 1 23 GLY HA3 H 1.263 15.718 6.874 1.00 . A A . 470 GLY HA3 1 1
10 15942 1 1 23 GLY N N -0.478 16.809 6.917 1.00 . A A . 470 GLY N 1 1
10 15943 1 1 23 GLY O O -0.823 15.190 4.468 1.00 . A A . 470 GLY O 1 1
10 15944 1 1 24 LEU C C -1.829 12.289 5.852 1.00 . A A . 471 LEU C 1 1
10 15945 1 1 24 LEU CA C -0.447 12.592 5.279 1.00 . A A . 471 LEU CA 1 1
10 15946 1 1 24 LEU CB C 0.492 11.393 5.391 1.00 . A A . 471 LEU CB 1 1
10 15947 1 1 24 LEU CD1 C 2.677 10.287 4.870 1.00 . A A . 471 LEU CD1 1 1
10 15948 1 1 24 LEU CD2 C 1.498 11.585 3.095 1.00 . A A . 471 LEU CD2 1 1
10 15949 1 1 24 LEU CG C 1.795 11.490 4.592 1.00 . A A . 471 LEU CG 1 1
10 15950 1 1 24 LEU H H 0.712 13.669 6.687 1.00 . A A . 471 LEU H 1 1
10 15951 1 1 24 LEU HA H -0.585 12.830 4.236 1.00 . A A . 471 LEU HA 1 1
10 15952 1 1 24 LEU HB2 H 0.748 11.269 6.431 1.00 . A A . 471 LEU HB2 1 1
10 15953 1 1 24 LEU HB3 H -0.038 10.511 5.067 1.00 . A A . 471 LEU HB3 1 1
10 15954 1 1 24 LEU HD11 H 3.588 10.374 4.297 1.00 . A A . 471 LEU HD11 1 1
10 15955 1 1 24 LEU HD12 H 2.157 9.386 4.582 1.00 . A A . 471 LEU HD12 1 1
10 15956 1 1 24 LEU HD13 H 2.916 10.248 5.924 1.00 . A A . 471 LEU HD13 1 1
10 15957 1 1 24 LEU HD21 H 2.426 11.752 2.561 1.00 . A A . 471 LEU HD21 1 1
10 15958 1 1 24 LEU HD22 H 0.849 12.430 2.906 1.00 . A A . 471 LEU HD22 1 1
10 15959 1 1 24 LEU HD23 H 1.025 10.685 2.734 1.00 . A A . 471 LEU HD23 1 1
10 15960 1 1 24 LEU HG H 2.325 12.383 4.890 1.00 . A A . 471 LEU HG 1 1
10 15961 1 1 24 LEU N N 0.134 13.766 5.899 1.00 . A A . 471 LEU N 1 1
10 15962 1 1 24 LEU O O -2.776 12.041 5.109 1.00 . A A . 471 LEU O 1 1
10 15963 1 1 25 GLY C C -3.559 10.662 8.042 1.00 . A A . 472 GLY C 1 1
10 15964 1 1 25 GLY CA C -3.256 12.112 7.758 1.00 . A A . 472 GLY CA 1 1
10 15965 1 1 25 GLY H H -1.160 12.462 7.718 1.00 . A A . 472 GLY H 1 1
10 15966 1 1 25 GLY HA2 H -3.319 12.671 8.680 1.00 . A A . 472 GLY HA2 1 1
10 15967 1 1 25 GLY HA3 H -3.996 12.486 7.068 1.00 . A A . 472 GLY HA3 1 1
10 15968 1 1 25 GLY N N -1.952 12.315 7.156 1.00 . A A . 472 GLY N 1 1
10 15969 1 1 25 GLY O O -4.723 10.280 8.187 1.00 . A A . 472 GLY O 1 1
10 15970 1 1 26 PHE C C -1.440 7.998 9.115 1.00 . A A . 473 PHE C 1 1
10 15971 1 1 26 PHE CA C -2.687 8.467 8.443 1.00 . A A . 473 PHE CA 1 1
10 15972 1 1 26 PHE CB C -3.028 7.576 7.223 1.00 . A A . 473 PHE CB 1 1
10 15973 1 1 26 PHE CD1 C -1.704 8.510 5.307 1.00 . A A . 473 PHE CD1 1 1
10 15974 1 1 26 PHE CD2 C -1.210 6.292 6.025 1.00 . A A . 473 PHE CD2 1 1
10 15975 1 1 26 PHE CE1 C -0.743 8.408 4.340 1.00 . A A . 473 PHE CE1 1 1
10 15976 1 1 26 PHE CE2 C -0.244 6.195 5.049 1.00 . A A . 473 PHE CE2 1 1
10 15977 1 1 26 PHE CG C -1.957 7.463 6.165 1.00 . A A . 473 PHE CG 1 1
10 15978 1 1 26 PHE CZ C -0.021 7.257 4.213 1.00 . A A . 473 PHE CZ 1 1
10 15979 1 1 26 PHE H H -1.629 10.189 7.928 1.00 . A A . 473 PHE H 1 1
10 15980 1 1 26 PHE HA H -3.491 8.406 9.162 1.00 . A A . 473 PHE HA 1 1
10 15981 1 1 26 PHE HB2 H -3.237 6.576 7.570 1.00 . A A . 473 PHE HB2 1 1
10 15982 1 1 26 PHE HB3 H -3.920 7.966 6.756 1.00 . A A . 473 PHE HB3 1 1
10 15983 1 1 26 PHE HD1 H -2.270 9.424 5.407 1.00 . A A . 473 PHE HD1 1 1
10 15984 1 1 26 PHE HD2 H -1.392 5.449 6.676 1.00 . A A . 473 PHE HD2 1 1
10 15985 1 1 26 PHE HE1 H -0.547 9.227 3.664 1.00 . A A . 473 PHE HE1 1 1
10 15986 1 1 26 PHE HE2 H 0.350 5.300 4.922 1.00 . A A . 473 PHE HE2 1 1
10 15987 1 1 26 PHE HZ H 0.724 7.197 3.442 1.00 . A A . 473 PHE HZ 1 1
10 15988 1 1 26 PHE N N -2.534 9.856 8.102 1.00 . A A . 473 PHE N 1 1
10 15989 1 1 26 PHE O O -0.388 8.642 9.002 1.00 . A A . 473 PHE O 1 1
10 15990 1 1 27 SER C C -0.183 4.949 10.092 1.00 . A A . 474 SER C 1 1
10 15991 1 1 27 SER CA C -0.424 6.387 10.517 1.00 . A A . 474 SER CA 1 1
10 15992 1 1 27 SER CB C -0.725 6.442 12.009 1.00 . A A . 474 SER CB 1 1
10 15993 1 1 27 SER H H -2.399 6.450 9.827 1.00 . A A . 474 SER H 1 1
10 15994 1 1 27 SER HA H 0.446 6.991 10.315 1.00 . A A . 474 SER HA 1 1
10 15995 1 1 27 SER HB2 H -1.558 5.791 12.227 1.00 . A A . 474 SER HB2 1 1
10 15996 1 1 27 SER HB3 H 0.143 6.119 12.563 1.00 . A A . 474 SER HB3 1 1
10 15997 1 1 27 SER HG H -0.456 8.368 11.986 1.00 . A A . 474 SER HG 1 1
10 15998 1 1 27 SER N N -1.537 6.918 9.804 1.00 . A A . 474 SER N 1 1
10 15999 1 1 27 SER O O -1.068 4.312 9.545 1.00 . A A . 474 SER O 1 1
10 16000 1 1 27 SER OG O -1.066 7.756 12.420 1.00 . A A . 474 SER OG 1 1
10 16001 1 1 28 ILE C C 1.777 2.396 11.371 1.00 . A A . 475 ILE C 1 1
10 16002 1 1 28 ILE CA C 1.349 3.085 10.065 1.00 . A A . 475 ILE CA 1 1
10 16003 1 1 28 ILE CB C 2.515 2.985 9.057 1.00 . A A . 475 ILE CB 1 1
10 16004 1 1 28 ILE CD1 C 4.948 3.641 8.694 1.00 . A A . 475 ILE CD1 1 1
10 16005 1 1 28 ILE CG1 C 3.689 3.807 9.522 1.00 . A A . 475 ILE CG1 1 1
10 16006 1 1 28 ILE CG2 C 2.089 3.328 7.632 1.00 . A A . 475 ILE CG2 1 1
10 16007 1 1 28 ILE H H 1.680 5.021 10.765 1.00 . A A . 475 ILE H 1 1
10 16008 1 1 28 ILE HA H 0.489 2.577 9.639 1.00 . A A . 475 ILE HA 1 1
10 16009 1 1 28 ILE HB H 2.815 1.951 9.047 1.00 . A A . 475 ILE HB 1 1
10 16010 1 1 28 ILE HD11 H 5.691 4.333 9.059 1.00 . A A . 475 ILE HD11 1 1
10 16011 1 1 28 ILE HD12 H 4.751 3.875 7.658 1.00 . A A . 475 ILE HD12 1 1
10 16012 1 1 28 ILE HD13 H 5.330 2.632 8.757 1.00 . A A . 475 ILE HD13 1 1
10 16013 1 1 28 ILE HG12 H 3.397 4.848 9.549 1.00 . A A . 475 ILE HG12 1 1
10 16014 1 1 28 ILE HG13 H 3.823 3.416 10.519 1.00 . A A . 475 ILE HG13 1 1
10 16015 1 1 28 ILE HG21 H 1.336 2.617 7.326 1.00 . A A . 475 ILE HG21 1 1
10 16016 1 1 28 ILE HG22 H 2.945 3.196 6.983 1.00 . A A . 475 ILE HG22 1 1
10 16017 1 1 28 ILE HG23 H 1.716 4.338 7.568 1.00 . A A . 475 ILE HG23 1 1
10 16018 1 1 28 ILE N N 0.993 4.453 10.350 1.00 . A A . 475 ILE N 1 1
10 16019 1 1 28 ILE O O 2.432 3.003 12.230 1.00 . A A . 475 ILE O 1 1
10 16020 1 1 29 THR C C 2.230 -0.947 12.156 1.00 . A A . 476 THR C 1 1
10 16021 1 1 29 THR CA C 1.694 0.371 12.677 1.00 . A A . 476 THR CA 1 1
10 16022 1 1 29 THR CB C 0.461 0.121 13.613 1.00 . A A . 476 THR CB 1 1
10 16023 1 1 29 THR CG2 C -0.641 -0.661 12.893 1.00 . A A . 476 THR CG2 1 1
10 16024 1 1 29 THR H H 0.808 0.798 10.820 1.00 . A A . 476 THR H 1 1
10 16025 1 1 29 THR HA H 2.475 0.875 13.228 1.00 . A A . 476 THR HA 1 1
10 16026 1 1 29 THR HB H 0.066 1.072 13.931 1.00 . A A . 476 THR HB 1 1
10 16027 1 1 29 THR HG1 H 1.276 0.007 15.416 1.00 . A A . 476 THR HG1 1 1
10 16028 1 1 29 THR HG21 H -0.966 -0.105 12.025 1.00 . A A . 476 THR HG21 1 1
10 16029 1 1 29 THR HG22 H -1.476 -0.810 13.561 1.00 . A A . 476 THR HG22 1 1
10 16030 1 1 29 THR HG23 H -0.255 -1.618 12.578 1.00 . A A . 476 THR HG23 1 1
10 16031 1 1 29 THR N N 1.358 1.192 11.532 1.00 . A A . 476 THR N 1 1
10 16032 1 1 29 THR O O 1.983 -1.292 11.001 1.00 . A A . 476 THR O 1 1
10 16033 1 1 29 THR OG1 O 0.853 -0.602 14.793 1.00 . A A . 476 THR OG1 1 1
10 16034 1 1 30 SER C C 2.995 -4.003 13.510 1.00 . A A . 477 SER C 1 1
10 16035 1 1 30 SER CA C 3.437 -2.936 12.529 1.00 . A A . 477 SER CA 1 1
10 16036 1 1 30 SER CB C 4.966 -2.898 12.472 1.00 . A A . 477 SER CB 1 1
10 16037 1 1 30 SER H H 3.130 -1.385 13.876 1.00 . A A . 477 SER H 1 1
10 16038 1 1 30 SER HA H 3.057 -3.113 11.536 1.00 . A A . 477 SER HA 1 1
10 16039 1 1 30 SER HB2 H 5.337 -3.842 12.106 1.00 . A A . 477 SER HB2 1 1
10 16040 1 1 30 SER HB3 H 5.285 -2.118 11.796 1.00 . A A . 477 SER HB3 1 1
10 16041 1 1 30 SER HG H 6.026 -1.811 13.732 1.00 . A A . 477 SER HG 1 1
10 16042 1 1 30 SER N N 2.934 -1.676 12.959 1.00 . A A . 477 SER N 1 1
10 16043 1 1 30 SER O O 2.716 -3.706 14.681 1.00 . A A . 477 SER O 1 1
10 16044 1 1 30 SER OG O 5.511 -2.633 13.750 1.00 . A A . 477 SER OG 1 1
10 16045 1 1 31 ARG C C 3.798 -7.131 14.135 1.00 . A A . 478 ARG C 1 1
10 16046 1 1 31 ARG CA C 2.570 -6.298 13.953 1.00 . A A . 478 ARG CA 1 1
10 16047 1 1 31 ARG CB C 1.423 -7.197 13.443 1.00 . A A . 478 ARG CB 1 1
10 16048 1 1 31 ARG CD C -1.020 -7.550 12.951 1.00 . A A . 478 ARG CD 1 1
10 16049 1 1 31 ARG CG C 0.066 -6.524 13.303 1.00 . A A . 478 ARG CG 1 1
10 16050 1 1 31 ARG CZ C -1.168 -9.488 11.369 1.00 . A A . 478 ARG CZ 1 1
10 16051 1 1 31 ARG H H 3.021 -5.388 12.098 1.00 . A A . 478 ARG H 1 1
10 16052 1 1 31 ARG HA H 2.290 -5.871 14.905 1.00 . A A . 478 ARG HA 1 1
10 16053 1 1 31 ARG HB2 H 1.698 -7.582 12.473 1.00 . A A . 478 ARG HB2 1 1
10 16054 1 1 31 ARG HB3 H 1.319 -8.031 14.123 1.00 . A A . 478 ARG HB3 1 1
10 16055 1 1 31 ARG HD2 H -1.051 -8.295 13.731 1.00 . A A . 478 ARG HD2 1 1
10 16056 1 1 31 ARG HD3 H -1.972 -7.043 12.902 1.00 . A A . 478 ARG HD3 1 1
10 16057 1 1 31 ARG HE H -0.310 -7.704 10.987 1.00 . A A . 478 ARG HE 1 1
10 16058 1 1 31 ARG HG2 H -0.186 -6.047 14.239 1.00 . A A . 478 ARG HG2 1 1
10 16059 1 1 31 ARG HG3 H 0.120 -5.783 12.518 1.00 . A A . 478 ARG HG3 1 1
10 16060 1 1 31 ARG HH11 H -2.017 -9.913 13.192 1.00 . A A . 478 ARG HH11 1 1
10 16061 1 1 31 ARG HH12 H -2.091 -11.175 12.066 1.00 . A A . 478 ARG HH12 1 1
10 16062 1 1 31 ARG HH21 H -0.482 -9.436 9.435 1.00 . A A . 478 ARG HH21 1 1
10 16063 1 1 31 ARG HH22 H -1.192 -10.906 9.879 1.00 . A A . 478 ARG HH22 1 1
10 16064 1 1 31 ARG N N 2.879 -5.218 13.055 1.00 . A A . 478 ARG N 1 1
10 16065 1 1 31 ARG NE N -0.776 -8.232 11.670 1.00 . A A . 478 ARG NE 1 1
10 16066 1 1 31 ARG NH1 N -1.799 -10.234 12.266 1.00 . A A . 478 ARG NH1 1 1
10 16067 1 1 31 ARG NH2 N -0.936 -9.973 10.158 1.00 . A A . 478 ARG NH2 1 1
10 16068 1 1 31 ARG O O 4.384 -7.608 13.156 1.00 . A A . 478 ARG O 1 1
10 16069 1 1 32 ASP C C 4.890 -9.564 15.743 1.00 . A A . 479 ASP C 1 1
10 16070 1 1 32 ASP CA C 5.358 -8.136 15.631 1.00 . A A . 479 ASP CA 1 1
10 16071 1 1 32 ASP CB C 6.103 -7.702 16.906 1.00 . A A . 479 ASP CB 1 1
10 16072 1 1 32 ASP CG C 7.420 -8.441 17.105 1.00 . A A . 479 ASP CG 1 1
10 16073 1 1 32 ASP H H 3.722 -6.907 16.116 1.00 . A A . 479 ASP H 1 1
10 16074 1 1 32 ASP HA H 6.015 -8.058 14.778 1.00 . A A . 479 ASP HA 1 1
10 16075 1 1 32 ASP HB2 H 6.316 -6.645 16.853 1.00 . A A . 479 ASP HB2 1 1
10 16076 1 1 32 ASP HB3 H 5.473 -7.891 17.763 1.00 . A A . 479 ASP HB3 1 1
10 16077 1 1 32 ASP N N 4.204 -7.316 15.365 1.00 . A A . 479 ASP N 1 1
10 16078 1 1 32 ASP O O 4.582 -10.051 16.821 1.00 . A A . 479 ASP O 1 1
10 16079 1 1 32 ASP OD1 O 7.419 -9.593 17.589 1.00 . A A . 479 ASP OD1 1 1
10 16080 1 1 32 ASP OD2 O 8.480 -7.882 16.774 1.00 . A A . 479 ASP OD2 1 1
10 16081 1 1 33 VAL C C 5.112 -12.332 13.545 1.00 . A A . 480 VAL C 1 1
10 16082 1 1 33 VAL CA C 4.249 -11.539 14.506 1.00 . A A . 480 VAL CA 1 1
10 16083 1 1 33 VAL CB C 2.727 -11.618 14.124 1.00 . A A . 480 VAL CB 1 1
10 16084 1 1 33 VAL CG1 C 1.870 -11.163 15.289 1.00 . A A . 480 VAL CG1 1 1
10 16085 1 1 33 VAL CG2 C 2.420 -10.728 12.915 1.00 . A A . 480 VAL CG2 1 1
10 16086 1 1 33 VAL H H 4.931 -9.690 13.778 1.00 . A A . 480 VAL H 1 1
10 16087 1 1 33 VAL HA H 4.380 -11.974 15.487 1.00 . A A . 480 VAL HA 1 1
10 16088 1 1 33 VAL HB H 2.476 -12.639 13.874 1.00 . A A . 480 VAL HB 1 1
10 16089 1 1 33 VAL HG11 H 2.132 -10.148 15.552 1.00 . A A . 480 VAL HG11 1 1
10 16090 1 1 33 VAL HG12 H 2.035 -11.809 16.138 1.00 . A A . 480 VAL HG12 1 1
10 16091 1 1 33 VAL HG13 H 0.831 -11.197 15.004 1.00 . A A . 480 VAL HG13 1 1
10 16092 1 1 33 VAL HG21 H 1.370 -10.794 12.672 1.00 . A A . 480 VAL HG21 1 1
10 16093 1 1 33 VAL HG22 H 3.012 -11.049 12.071 1.00 . A A . 480 VAL HG22 1 1
10 16094 1 1 33 VAL HG23 H 2.671 -9.705 13.156 1.00 . A A . 480 VAL HG23 1 1
10 16095 1 1 33 VAL N N 4.724 -10.179 14.604 1.00 . A A . 480 VAL N 1 1
10 16096 1 1 33 VAL O O 4.865 -12.359 12.332 1.00 . A A . 480 VAL O 1 1
10 16097 1 1 34 THR C C 7.929 -12.703 12.464 1.00 . A A . 481 THR C 1 1
10 16098 1 1 34 THR CA C 7.144 -13.667 13.347 1.00 . A A . 481 THR CA 1 1
10 16099 1 1 34 THR CB C 6.536 -14.809 12.519 1.00 . A A . 481 THR CB 1 1
10 16100 1 1 34 THR CG2 C 7.624 -15.610 11.800 1.00 . A A . 481 THR CG2 1 1
10 16101 1 1 34 THR H H 6.238 -12.894 15.077 1.00 . A A . 481 THR H 1 1
10 16102 1 1 34 THR HA H 7.843 -14.077 14.060 1.00 . A A . 481 THR HA 1 1
10 16103 1 1 34 THR HB H 5.890 -14.338 11.797 1.00 . A A . 481 THR HB 1 1
10 16104 1 1 34 THR HG1 H 6.469 -16.143 13.941 1.00 . A A . 481 THR HG1 1 1
10 16105 1 1 34 THR HG21 H 8.171 -14.957 11.135 1.00 . A A . 481 THR HG21 1 1
10 16106 1 1 34 THR HG22 H 7.169 -16.407 11.229 1.00 . A A . 481 THR HG22 1 1
10 16107 1 1 34 THR HG23 H 8.306 -16.028 12.524 1.00 . A A . 481 THR HG23 1 1
10 16108 1 1 34 THR N N 6.146 -12.941 14.103 1.00 . A A . 481 THR N 1 1
10 16109 1 1 34 THR O O 7.562 -12.409 11.320 1.00 . A A . 481 THR O 1 1
10 16110 1 1 34 THR OG1 O 5.806 -15.684 13.407 1.00 . A A . 481 THR OG1 1 1
10 16111 1 1 35 ILE C C 11.113 -11.812 11.983 1.00 . A A . 482 ILE C 1 1
10 16112 1 1 35 ILE CA C 9.768 -11.210 12.330 1.00 . A A . 482 ILE CA 1 1
10 16113 1 1 35 ILE CB C 9.970 -9.899 13.152 1.00 . A A . 482 ILE CB 1 1
10 16114 1 1 35 ILE CD1 C 7.694 -8.922 12.432 1.00 . A A . 482 ILE CD1 1 1
10 16115 1 1 35 ILE CG1 C 8.612 -9.295 13.580 1.00 . A A . 482 ILE CG1 1 1
10 16116 1 1 35 ILE CG2 C 10.774 -8.871 12.344 1.00 . A A . 482 ILE CG2 1 1
10 16117 1 1 35 ILE H H 9.189 -12.457 13.932 1.00 . A A . 482 ILE H 1 1
10 16118 1 1 35 ILE HA H 9.261 -10.964 11.409 1.00 . A A . 482 ILE HA 1 1
10 16119 1 1 35 ILE HB H 10.537 -10.147 14.035 1.00 . A A . 482 ILE HB 1 1
10 16120 1 1 35 ILE HD11 H 7.461 -9.806 11.856 1.00 . A A . 482 ILE HD11 1 1
10 16121 1 1 35 ILE HD12 H 8.195 -8.202 11.804 1.00 . A A . 482 ILE HD12 1 1
10 16122 1 1 35 ILE HD13 H 6.780 -8.493 12.815 1.00 . A A . 482 ILE HD13 1 1
10 16123 1 1 35 ILE HG12 H 8.085 -10.011 14.189 1.00 . A A . 482 ILE HG12 1 1
10 16124 1 1 35 ILE HG13 H 8.793 -8.405 14.167 1.00 . A A . 482 ILE HG13 1 1
10 16125 1 1 35 ILE HG21 H 10.901 -7.972 12.927 1.00 . A A . 482 ILE HG21 1 1
10 16126 1 1 35 ILE HG22 H 10.239 -8.639 11.434 1.00 . A A . 482 ILE HG22 1 1
10 16127 1 1 35 ILE HG23 H 11.741 -9.284 12.099 1.00 . A A . 482 ILE HG23 1 1
10 16128 1 1 35 ILE N N 8.967 -12.172 13.022 1.00 . A A . 482 ILE N 1 1
10 16129 1 1 35 ILE O O 12.027 -11.862 12.817 1.00 . A A . 482 ILE O 1 1
10 16130 1 1 36 GLY C C 13.195 -11.758 9.591 1.00 . A A . 483 GLY C 1 1
10 16131 1 1 36 GLY CA C 12.441 -12.846 10.306 1.00 . A A . 483 GLY CA 1 1
10 16132 1 1 36 GLY H H 10.396 -12.379 10.236 1.00 . A A . 483 GLY H 1 1
10 16133 1 1 36 GLY HA2 H 13.023 -13.211 11.141 1.00 . A A . 483 GLY HA2 1 1
10 16134 1 1 36 GLY HA3 H 12.252 -13.655 9.617 1.00 . A A . 483 GLY HA3 1 1
10 16135 1 1 36 GLY N N 11.201 -12.332 10.796 1.00 . A A . 483 GLY N 1 1
10 16136 1 1 36 GLY O O 14.429 -11.740 9.575 1.00 . A A . 483 GLY O 1 1
10 16137 1 1 37 GLY C C 11.948 -8.716 7.974 1.00 . A A . 484 GLY C 1 1
10 16138 1 1 37 GLY CA C 13.007 -9.730 8.315 1.00 . A A . 484 GLY CA 1 1
10 16139 1 1 37 GLY H H 11.467 -10.946 9.081 1.00 . A A . 484 GLY H 1 1
10 16140 1 1 37 GLY HA2 H 13.757 -9.265 8.938 1.00 . A A . 484 GLY HA2 1 1
10 16141 1 1 37 GLY HA3 H 13.465 -10.079 7.401 1.00 . A A . 484 GLY HA3 1 1
10 16142 1 1 37 GLY N N 12.442 -10.846 9.018 1.00 . A A . 484 GLY N 1 1
10 16143 1 1 37 GLY O O 12.174 -7.506 8.074 1.00 . A A . 484 GLY O 1 1
10 16144 1 1 38 SER C C 8.827 -8.014 8.414 1.00 . A A . 485 SER C 1 1
10 16145 1 1 38 SER CA C 9.693 -8.349 7.217 1.00 . A A . 485 SER CA 1 1
10 16146 1 1 38 SER CB C 8.846 -9.035 6.138 1.00 . A A . 485 SER CB 1 1
10 16147 1 1 38 SER H H 10.635 -10.171 7.545 1.00 . A A . 485 SER H 1 1
10 16148 1 1 38 SER HA H 10.097 -7.439 6.798 1.00 . A A . 485 SER HA 1 1
10 16149 1 1 38 SER HB2 H 8.034 -8.395 5.828 1.00 . A A . 485 SER HB2 1 1
10 16150 1 1 38 SER HB3 H 9.488 -9.247 5.297 1.00 . A A . 485 SER HB3 1 1
10 16151 1 1 38 SER HG H 8.101 -10.161 7.539 1.00 . A A . 485 SER HG 1 1
10 16152 1 1 38 SER N N 10.785 -9.203 7.591 1.00 . A A . 485 SER N 1 1
10 16153 1 1 38 SER O O 8.414 -8.911 9.155 1.00 . A A . 485 SER O 1 1
10 16154 1 1 38 SER OG O 8.309 -10.268 6.600 1.00 . A A . 485 SER OG 1 1
10 16155 1 1 39 ALA C C 6.430 -5.771 8.962 1.00 . A A . 486 ALA C 1 1
10 16156 1 1 39 ALA CA C 7.668 -6.322 9.632 1.00 . A A . 486 ALA CA 1 1
10 16157 1 1 39 ALA CB C 8.311 -5.289 10.539 1.00 . A A . 486 ALA CB 1 1
10 16158 1 1 39 ALA H H 8.987 -6.070 8.031 1.00 . A A . 486 ALA H 1 1
10 16159 1 1 39 ALA HA H 7.398 -7.193 10.210 1.00 . A A . 486 ALA HA 1 1
10 16160 1 1 39 ALA HB1 H 7.609 -4.992 11.305 1.00 . A A . 486 ALA HB1 1 1
10 16161 1 1 39 ALA HB2 H 8.587 -4.420 9.957 1.00 . A A . 486 ALA HB2 1 1
10 16162 1 1 39 ALA HB3 H 9.192 -5.707 11.001 1.00 . A A . 486 ALA HB3 1 1
10 16163 1 1 39 ALA N N 8.569 -6.752 8.607 1.00 . A A . 486 ALA N 1 1
10 16164 1 1 39 ALA O O 6.484 -4.724 8.318 1.00 . A A . 486 ALA O 1 1
10 16165 1 1 40 PRO C C 3.516 -4.768 8.920 1.00 . A A . 487 PRO C 1 1
10 16166 1 1 40 PRO CA C 4.084 -6.087 8.396 1.00 . A A . 487 PRO CA 1 1
10 16167 1 1 40 PRO CB C 3.121 -7.250 8.659 1.00 . A A . 487 PRO CB 1 1
10 16168 1 1 40 PRO CD C 5.141 -7.728 9.841 1.00 . A A . 487 PRO CD 1 1
10 16169 1 1 40 PRO CG C 3.653 -7.934 9.866 1.00 . A A . 487 PRO CG 1 1
10 16170 1 1 40 PRO HA H 4.247 -5.989 7.333 1.00 . A A . 487 PRO HA 1 1
10 16171 1 1 40 PRO HB2 H 2.128 -6.861 8.821 1.00 . A A . 487 PRO HB2 1 1
10 16172 1 1 40 PRO HB3 H 3.115 -7.909 7.803 1.00 . A A . 487 PRO HB3 1 1
10 16173 1 1 40 PRO HD2 H 5.505 -7.604 10.850 1.00 . A A . 487 PRO HD2 1 1
10 16174 1 1 40 PRO HD3 H 5.636 -8.559 9.358 1.00 . A A . 487 PRO HD3 1 1
10 16175 1 1 40 PRO HG2 H 3.231 -7.486 10.753 1.00 . A A . 487 PRO HG2 1 1
10 16176 1 1 40 PRO HG3 H 3.421 -8.988 9.831 1.00 . A A . 487 PRO HG3 1 1
10 16177 1 1 40 PRO N N 5.306 -6.483 9.063 1.00 . A A . 487 PRO N 1 1
10 16178 1 1 40 PRO O O 3.081 -4.672 10.080 1.00 . A A . 487 PRO O 1 1
10 16179 1 1 41 ILE C C 1.601 -2.325 7.816 1.00 . A A . 488 ILE C 1 1
10 16180 1 1 41 ILE CA C 2.996 -2.459 8.370 1.00 . A A . 488 ILE CA 1 1
10 16181 1 1 41 ILE CB C 3.880 -1.300 7.783 1.00 . A A . 488 ILE CB 1 1
10 16182 1 1 41 ILE CD1 C 5.099 -0.491 9.900 1.00 . A A . 488 ILE CD1 1 1
10 16183 1 1 41 ILE CG1 C 5.199 -1.136 8.525 1.00 . A A . 488 ILE CG1 1 1
10 16184 1 1 41 ILE CG2 C 3.128 -0.005 7.778 1.00 . A A . 488 ILE CG2 1 1
10 16185 1 1 41 ILE H H 3.921 -3.906 7.175 1.00 . A A . 488 ILE H 1 1
10 16186 1 1 41 ILE HA H 2.962 -2.353 9.443 1.00 . A A . 488 ILE HA 1 1
10 16187 1 1 41 ILE HB H 4.092 -1.457 6.737 1.00 . A A . 488 ILE HB 1 1
10 16188 1 1 41 ILE HD11 H 4.832 0.548 9.744 1.00 . A A . 488 ILE HD11 1 1
10 16189 1 1 41 ILE HD12 H 6.070 -0.515 10.374 1.00 . A A . 488 ILE HD12 1 1
10 16190 1 1 41 ILE HD13 H 4.349 -0.969 10.511 1.00 . A A . 488 ILE HD13 1 1
10 16191 1 1 41 ILE HG12 H 5.708 -2.083 8.630 1.00 . A A . 488 ILE HG12 1 1
10 16192 1 1 41 ILE HG13 H 5.784 -0.471 7.911 1.00 . A A . 488 ILE HG13 1 1
10 16193 1 1 41 ILE HG21 H 3.773 0.797 7.451 1.00 . A A . 488 ILE HG21 1 1
10 16194 1 1 41 ILE HG22 H 2.787 0.143 8.791 1.00 . A A . 488 ILE HG22 1 1
10 16195 1 1 41 ILE HG23 H 2.270 -0.087 7.128 1.00 . A A . 488 ILE HG23 1 1
10 16196 1 1 41 ILE N N 3.527 -3.768 8.060 1.00 . A A . 488 ILE N 1 1
10 16197 1 1 41 ILE O O 1.358 -2.608 6.650 1.00 . A A . 488 ILE O 1 1
10 16198 1 1 42 TYR C C -0.966 -0.263 8.670 1.00 . A A . 489 TYR C 1 1
10 16199 1 1 42 TYR CA C -0.650 -1.669 8.293 1.00 . A A . 489 TYR CA 1 1
10 16200 1 1 42 TYR CB C -1.603 -2.616 9.034 1.00 . A A . 489 TYR CB 1 1
10 16201 1 1 42 TYR CD1 C -0.410 -4.733 9.615 1.00 . A A . 489 TYR CD1 1 1
10 16202 1 1 42 TYR CD2 C -1.903 -4.769 7.765 1.00 . A A . 489 TYR CD2 1 1
10 16203 1 1 42 TYR CE1 C -0.113 -6.047 9.415 1.00 . A A . 489 TYR CE1 1 1
10 16204 1 1 42 TYR CE2 C -1.611 -6.102 7.553 1.00 . A A . 489 TYR CE2 1 1
10 16205 1 1 42 TYR CG C -1.306 -4.067 8.804 1.00 . A A . 489 TYR CG 1 1
10 16206 1 1 42 TYR CZ C -0.709 -6.736 8.388 1.00 . A A . 489 TYR CZ 1 1
10 16207 1 1 42 TYR H H 0.987 -1.735 9.586 1.00 . A A . 489 TYR H 1 1
10 16208 1 1 42 TYR HA H -0.765 -1.802 7.228 1.00 . A A . 489 TYR HA 1 1
10 16209 1 1 42 TYR HB2 H -1.548 -2.429 10.096 1.00 . A A . 489 TYR HB2 1 1
10 16210 1 1 42 TYR HB3 H -2.612 -2.424 8.699 1.00 . A A . 489 TYR HB3 1 1
10 16211 1 1 42 TYR HD1 H 0.062 -4.196 10.425 1.00 . A A . 489 TYR HD1 1 1
10 16212 1 1 42 TYR HD2 H -2.613 -4.254 7.131 1.00 . A A . 489 TYR HD2 1 1
10 16213 1 1 42 TYR HE1 H 0.592 -6.531 10.073 1.00 . A A . 489 TYR HE1 1 1
10 16214 1 1 42 TYR HE2 H -2.080 -6.626 6.733 1.00 . A A . 489 TYR HE2 1 1
10 16215 1 1 42 TYR HH H -0.322 -8.254 7.260 1.00 . A A . 489 TYR HH 1 1
10 16216 1 1 42 TYR N N 0.707 -1.913 8.659 1.00 . A A . 489 TYR N 1 1
10 16217 1 1 42 TYR O O -0.364 0.273 9.612 1.00 . A A . 489 TYR O 1 1
10 16218 1 1 42 TYR OH O -0.404 -8.062 8.203 1.00 . A A . 489 TYR OH 1 1
10 16219 1 1 43 VAL C C -3.003 1.605 9.631 1.00 . A A . 490 VAL C 1 1
10 16220 1 1 43 VAL CA C -2.294 1.671 8.284 1.00 . A A . 490 VAL CA 1 1
10 16221 1 1 43 VAL CB C -3.232 2.241 7.209 1.00 . A A . 490 VAL CB 1 1
10 16222 1 1 43 VAL CG1 C -3.698 3.636 7.585 1.00 . A A . 490 VAL CG1 1 1
10 16223 1 1 43 VAL CG2 C -2.535 2.264 5.863 1.00 . A A . 490 VAL CG2 1 1
10 16224 1 1 43 VAL H H -2.191 -0.099 7.142 1.00 . A A . 490 VAL H 1 1
10 16225 1 1 43 VAL HA H -1.424 2.304 8.380 1.00 . A A . 490 VAL HA 1 1
10 16226 1 1 43 VAL HB H -4.093 1.595 7.131 1.00 . A A . 490 VAL HB 1 1
10 16227 1 1 43 VAL HG11 H -2.842 4.281 7.709 1.00 . A A . 490 VAL HG11 1 1
10 16228 1 1 43 VAL HG12 H -4.249 3.593 8.512 1.00 . A A . 490 VAL HG12 1 1
10 16229 1 1 43 VAL HG13 H -4.336 4.022 6.804 1.00 . A A . 490 VAL HG13 1 1
10 16230 1 1 43 VAL HG21 H -2.233 1.262 5.591 1.00 . A A . 490 VAL HG21 1 1
10 16231 1 1 43 VAL HG22 H -1.667 2.906 5.908 1.00 . A A . 490 VAL HG22 1 1
10 16232 1 1 43 VAL HG23 H -3.231 2.639 5.129 1.00 . A A . 490 VAL HG23 1 1
10 16233 1 1 43 VAL N N -1.845 0.352 7.946 1.00 . A A . 490 VAL N 1 1
10 16234 1 1 43 VAL O O -4.040 0.954 9.766 1.00 . A A . 490 VAL O 1 1
10 16235 1 1 44 LYS C C -4.185 2.992 12.149 1.00 . A A . 491 LYS C 1 1
10 16236 1 1 44 LYS CA C -2.903 2.201 11.984 1.00 . A A . 491 LYS CA 1 1
10 16237 1 1 44 LYS CB C -1.838 2.756 12.941 1.00 . A A . 491 LYS CB 1 1
10 16238 1 1 44 LYS CD C -1.112 3.207 15.346 1.00 . A A . 491 LYS CD 1 1
10 16239 1 1 44 LYS CE C -0.779 4.673 15.095 1.00 . A A . 491 LYS CE 1 1
10 16240 1 1 44 LYS CG C -2.225 2.691 14.428 1.00 . A A . 491 LYS CG 1 1
10 16241 1 1 44 LYS H H -1.591 2.751 10.396 1.00 . A A . 491 LYS H 1 1
10 16242 1 1 44 LYS HA H -3.084 1.171 12.251 1.00 . A A . 491 LYS HA 1 1
10 16243 1 1 44 LYS HB2 H -0.915 2.223 12.776 1.00 . A A . 491 LYS HB2 1 1
10 16244 1 1 44 LYS HB3 H -1.675 3.790 12.679 1.00 . A A . 491 LYS HB3 1 1
10 16245 1 1 44 LYS HD2 H -1.440 3.109 16.370 1.00 . A A . 491 LYS HD2 1 1
10 16246 1 1 44 LYS HD3 H -0.222 2.614 15.199 1.00 . A A . 491 LYS HD3 1 1
10 16247 1 1 44 LYS HE2 H -0.479 4.788 14.065 1.00 . A A . 491 LYS HE2 1 1
10 16248 1 1 44 LYS HE3 H -1.660 5.270 15.287 1.00 . A A . 491 LYS HE3 1 1
10 16249 1 1 44 LYS HG2 H -3.106 3.297 14.583 1.00 . A A . 491 LYS HG2 1 1
10 16250 1 1 44 LYS HG3 H -2.448 1.667 14.681 1.00 . A A . 491 LYS HG3 1 1
10 16251 1 1 44 LYS HZ1 H 0.110 4.995 16.964 1.00 . A A . 491 LYS HZ1 1 1
10 16252 1 1 44 LYS HZ2 H 0.548 6.143 15.806 1.00 . A A . 491 LYS HZ2 1 1
10 16253 1 1 44 LYS HZ3 H 1.189 4.608 15.747 1.00 . A A . 491 LYS HZ3 1 1
10 16254 1 1 44 LYS N N -2.407 2.242 10.620 1.00 . A A . 491 LYS N 1 1
10 16255 1 1 44 LYS NZ N 0.321 5.141 15.958 1.00 . A A . 491 LYS NZ 1 1
10 16256 1 1 44 LYS O O -5.053 2.614 12.926 1.00 . A A . 491 LYS O 1 1
10 16257 1 1 45 ASN C C -5.569 5.912 10.435 1.00 . A A . 492 ASN C 1 1
10 16258 1 1 45 ASN CA C -5.455 4.950 11.590 1.00 . A A . 492 ASN CA 1 1
10 16259 1 1 45 ASN CB C -5.275 5.761 12.897 1.00 . A A . 492 ASN CB 1 1
10 16260 1 1 45 ASN CG C -6.450 6.673 13.224 1.00 . A A . 492 ASN CG 1 1
10 16261 1 1 45 ASN H H -3.657 4.278 10.716 1.00 . A A . 492 ASN H 1 1
10 16262 1 1 45 ASN HA H -6.354 4.359 11.682 1.00 . A A . 492 ASN HA 1 1
10 16263 1 1 45 ASN HB2 H -5.147 5.073 13.720 1.00 . A A . 492 ASN HB2 1 1
10 16264 1 1 45 ASN HB3 H -4.385 6.365 12.807 1.00 . A A . 492 ASN HB3 1 1
10 16265 1 1 45 ASN HD21 H -5.235 7.990 14.078 1.00 . A A . 492 ASN HD21 1 1
10 16266 1 1 45 ASN HD22 H -6.910 8.393 14.071 1.00 . A A . 492 ASN HD22 1 1
10 16267 1 1 45 ASN N N -4.317 4.067 11.411 1.00 . A A . 492 ASN N 1 1
10 16268 1 1 45 ASN ND2 N -6.170 7.786 13.850 1.00 . A A . 492 ASN ND2 1 1
10 16269 1 1 45 ASN O O -4.552 6.331 9.872 1.00 . A A . 492 ASN O 1 1
10 16270 1 1 45 ASN OD1 O -7.604 6.368 12.910 1.00 . A A . 492 ASN OD1 1 1
10 16271 1 1 46 ILE C C -7.696 8.391 9.869 1.00 . A A . 493 ILE C 1 1
10 16272 1 1 46 ILE CA C -7.097 7.242 9.092 1.00 . A A . 493 ILE CA 1 1
10 16273 1 1 46 ILE CB C -8.143 6.738 8.040 1.00 . A A . 493 ILE CB 1 1
10 16274 1 1 46 ILE CD1 C -6.359 5.756 6.491 1.00 . A A . 493 ILE CD1 1 1
10 16275 1 1 46 ILE CG1 C -7.624 5.512 7.297 1.00 . A A . 493 ILE CG1 1 1
10 16276 1 1 46 ILE CG2 C -8.526 7.838 7.033 1.00 . A A . 493 ILE CG2 1 1
10 16277 1 1 46 ILE H H -7.549 5.766 10.496 1.00 . A A . 493 ILE H 1 1
10 16278 1 1 46 ILE HA H -6.189 7.555 8.600 1.00 . A A . 493 ILE HA 1 1
10 16279 1 1 46 ILE HB H -9.039 6.462 8.576 1.00 . A A . 493 ILE HB 1 1
10 16280 1 1 46 ILE HD11 H -6.085 4.847 5.978 1.00 . A A . 493 ILE HD11 1 1
10 16281 1 1 46 ILE HD12 H -5.561 6.057 7.153 1.00 . A A . 493 ILE HD12 1 1
10 16282 1 1 46 ILE HD13 H -6.544 6.537 5.768 1.00 . A A . 493 ILE HD13 1 1
10 16283 1 1 46 ILE HG12 H -7.423 4.723 8.005 1.00 . A A . 493 ILE HG12 1 1
10 16284 1 1 46 ILE HG13 H -8.401 5.198 6.616 1.00 . A A . 493 ILE HG13 1 1
10 16285 1 1 46 ILE HG21 H -7.635 8.188 6.531 1.00 . A A . 493 ILE HG21 1 1
10 16286 1 1 46 ILE HG22 H -9.034 8.665 7.505 1.00 . A A . 493 ILE HG22 1 1
10 16287 1 1 46 ILE HG23 H -9.183 7.412 6.287 1.00 . A A . 493 ILE HG23 1 1
10 16288 1 1 46 ILE N N -6.791 6.225 10.072 1.00 . A A . 493 ILE N 1 1
10 16289 1 1 46 ILE O O -8.801 8.267 10.404 1.00 . A A . 493 ILE O 1 1
10 16290 1 1 47 LEU C C -8.605 11.280 10.080 1.00 . A A . 494 LEU C 1 1
10 16291 1 1 47 LEU CA C -7.424 10.601 10.762 1.00 . A A . 494 LEU CA 1 1
10 16292 1 1 47 LEU CB C -6.280 11.621 11.036 1.00 . A A . 494 LEU CB 1 1
10 16293 1 1 47 LEU CD1 C -4.336 10.013 11.474 1.00 . A A . 494 LEU CD1 1 1
10 16294 1 1 47 LEU CD2 C -4.214 12.374 12.278 1.00 . A A . 494 LEU CD2 1 1
10 16295 1 1 47 LEU CG C -5.134 11.197 11.996 1.00 . A A . 494 LEU CG 1 1
10 16296 1 1 47 LEU H H -6.107 9.529 9.515 1.00 . A A . 494 LEU H 1 1
10 16297 1 1 47 LEU HA H -7.770 10.206 11.705 1.00 . A A . 494 LEU HA 1 1
10 16298 1 1 47 LEU HB2 H -5.828 11.859 10.086 1.00 . A A . 494 LEU HB2 1 1
10 16299 1 1 47 LEU HB3 H -6.729 12.523 11.425 1.00 . A A . 494 LEU HB3 1 1
10 16300 1 1 47 LEU HD11 H -3.923 10.265 10.507 1.00 . A A . 494 LEU HD11 1 1
10 16301 1 1 47 LEU HD12 H -4.986 9.158 11.372 1.00 . A A . 494 LEU HD12 1 1
10 16302 1 1 47 LEU HD13 H -3.533 9.785 12.158 1.00 . A A . 494 LEU HD13 1 1
10 16303 1 1 47 LEU HD21 H -4.780 13.168 12.739 1.00 . A A . 494 LEU HD21 1 1
10 16304 1 1 47 LEU HD22 H -3.787 12.728 11.351 1.00 . A A . 494 LEU HD22 1 1
10 16305 1 1 47 LEU HD23 H -3.422 12.060 12.943 1.00 . A A . 494 LEU HD23 1 1
10 16306 1 1 47 LEU HG H -5.575 10.895 12.936 1.00 . A A . 494 LEU HG 1 1
10 16307 1 1 47 LEU N N -6.969 9.467 9.983 1.00 . A A . 494 LEU N 1 1
10 16308 1 1 47 LEU O O -8.687 11.277 8.857 1.00 . A A . 494 LEU O 1 1
10 16309 1 1 48 PRO C C -10.378 13.801 9.493 1.00 . A A . 495 PRO C 1 1
10 16310 1 1 48 PRO CA C -10.746 12.571 10.338 1.00 . A A . 495 PRO CA 1 1
10 16311 1 1 48 PRO CB C -11.502 13.001 11.605 1.00 . A A . 495 PRO CB 1 1
10 16312 1 1 48 PRO CD C -9.523 11.890 12.349 1.00 . A A . 495 PRO CD 1 1
10 16313 1 1 48 PRO CG C -10.479 12.992 12.691 1.00 . A A . 495 PRO CG 1 1
10 16314 1 1 48 PRO HA H -11.359 11.906 9.748 1.00 . A A . 495 PRO HA 1 1
10 16315 1 1 48 PRO HB2 H -11.912 13.989 11.461 1.00 . A A . 495 PRO HB2 1 1
10 16316 1 1 48 PRO HB3 H -12.299 12.302 11.810 1.00 . A A . 495 PRO HB3 1 1
10 16317 1 1 48 PRO HD2 H -8.535 12.118 12.720 1.00 . A A . 495 PRO HD2 1 1
10 16318 1 1 48 PRO HD3 H -9.869 10.948 12.747 1.00 . A A . 495 PRO HD3 1 1
10 16319 1 1 48 PRO HG2 H -9.963 13.939 12.723 1.00 . A A . 495 PRO HG2 1 1
10 16320 1 1 48 PRO HG3 H -10.951 12.792 13.643 1.00 . A A . 495 PRO HG3 1 1
10 16321 1 1 48 PRO N N -9.545 11.873 10.871 1.00 . A A . 495 PRO N 1 1
10 16322 1 1 48 PRO O O -11.223 14.421 8.847 1.00 . A A . 495 PRO O 1 1
10 16323 1 1 49 ARG C C -7.188 14.786 8.293 1.00 . A A . 496 ARG C 1 1
10 16324 1 1 49 ARG CA C -8.544 15.209 8.812 1.00 . A A . 496 ARG CA 1 1
10 16325 1 1 49 ARG CB C -8.468 16.427 9.738 1.00 . A A . 496 ARG CB 1 1
10 16326 1 1 49 ARG CD C -8.047 17.280 12.057 1.00 . A A . 496 ARG CD 1 1
10 16327 1 1 49 ARG CG C -7.991 16.087 11.138 1.00 . A A . 496 ARG CG 1 1
10 16328 1 1 49 ARG CZ C -6.795 19.358 12.513 1.00 . A A . 496 ARG CZ 1 1
10 16329 1 1 49 ARG H H -8.511 13.549 10.029 1.00 . A A . 496 ARG H 1 1
10 16330 1 1 49 ARG HA H -9.185 15.439 7.973 1.00 . A A . 496 ARG HA 1 1
10 16331 1 1 49 ARG HB2 H -7.781 17.143 9.311 1.00 . A A . 496 ARG HB2 1 1
10 16332 1 1 49 ARG HB3 H -9.447 16.877 9.810 1.00 . A A . 496 ARG HB3 1 1
10 16333 1 1 49 ARG HD2 H -9.005 17.748 11.893 1.00 . A A . 496 ARG HD2 1 1
10 16334 1 1 49 ARG HD3 H -7.963 16.945 13.079 1.00 . A A . 496 ARG HD3 1 1
10 16335 1 1 49 ARG HE H -6.425 18.058 11.021 1.00 . A A . 496 ARG HE 1 1
10 16336 1 1 49 ARG HG2 H -8.623 15.307 11.537 1.00 . A A . 496 ARG HG2 1 1
10 16337 1 1 49 ARG HG3 H -6.975 15.725 11.080 1.00 . A A . 496 ARG HG3 1 1
10 16338 1 1 49 ARG HH11 H -8.456 19.161 13.702 1.00 . A A . 496 ARG HH11 1 1
10 16339 1 1 49 ARG HH12 H -7.481 20.506 14.061 1.00 . A A . 496 ARG HH12 1 1
10 16340 1 1 49 ARG HH21 H -5.090 19.854 11.534 1.00 . A A . 496 ARG HH21 1 1
10 16341 1 1 49 ARG HH22 H -5.518 20.932 12.798 1.00 . A A . 496 ARG HH22 1 1
10 16342 1 1 49 ARG N N -9.123 14.116 9.513 1.00 . A A . 496 ARG N 1 1
10 16343 1 1 49 ARG NE N -7.016 18.267 11.774 1.00 . A A . 496 ARG NE 1 1
10 16344 1 1 49 ARG NH1 N -7.635 19.696 13.488 1.00 . A A . 496 ARG NH1 1 1
10 16345 1 1 49 ARG NH2 N -5.735 20.108 12.270 1.00 . A A . 496 ARG NH2 1 1
10 16346 1 1 49 ARG O O -6.456 14.064 8.968 1.00 . A A . 496 ARG O 1 1
10 16347 1 1 50 GLY C C -5.868 14.394 5.041 1.00 . A A . 497 GLY C 1 1
10 16348 1 1 50 GLY CA C -5.649 14.787 6.483 1.00 . A A . 497 GLY CA 1 1
10 16349 1 1 50 GLY H H -7.483 15.819 6.649 1.00 . A A . 497 GLY H 1 1
10 16350 1 1 50 GLY HA2 H -4.934 15.595 6.529 1.00 . A A . 497 GLY HA2 1 1
10 16351 1 1 50 GLY HA3 H -5.273 13.933 7.023 1.00 . A A . 497 GLY HA3 1 1
10 16352 1 1 50 GLY N N -6.875 15.201 7.109 1.00 . A A . 497 GLY N 1 1
10 16353 1 1 50 GLY O O -6.985 14.487 4.539 1.00 . A A . 497 GLY O 1 1
10 16354 1 1 51 ALA C C -5.507 12.229 2.730 1.00 . A A . 498 ALA C 1 1
10 16355 1 1 51 ALA CA C -4.876 13.587 2.972 1.00 . A A . 498 ALA CA 1 1
10 16356 1 1 51 ALA CB C -3.485 13.616 2.374 1.00 . A A . 498 ALA CB 1 1
10 16357 1 1 51 ALA H H -3.974 13.781 4.863 1.00 . A A . 498 ALA H 1 1
10 16358 1 1 51 ALA HA H -5.469 14.339 2.472 1.00 . A A . 498 ALA HA 1 1
10 16359 1 1 51 ALA HB1 H -2.865 12.859 2.833 1.00 . A A . 498 ALA HB1 1 1
10 16360 1 1 51 ALA HB2 H -3.037 14.586 2.535 1.00 . A A . 498 ALA HB2 1 1
10 16361 1 1 51 ALA HB3 H -3.545 13.424 1.312 1.00 . A A . 498 ALA HB3 1 1
10 16362 1 1 51 ALA N N -4.823 13.924 4.390 1.00 . A A . 498 ALA N 1 1
10 16363 1 1 51 ALA O O -6.342 12.077 1.836 1.00 . A A . 498 ALA O 1 1
10 16364 1 1 52 ALA C C -7.090 9.771 3.431 1.00 . A A . 499 ALA C 1 1
10 16365 1 1 52 ALA CA C -5.578 9.875 3.373 1.00 . A A . 499 ALA CA 1 1
10 16366 1 1 52 ALA CB C -4.946 8.978 4.410 1.00 . A A . 499 ALA CB 1 1
10 16367 1 1 52 ALA H H -4.466 11.468 4.242 1.00 . A A . 499 ALA H 1 1
10 16368 1 1 52 ALA HA H -5.256 9.536 2.400 1.00 . A A . 499 ALA HA 1 1
10 16369 1 1 52 ALA HB1 H -3.870 9.007 4.305 1.00 . A A . 499 ALA HB1 1 1
10 16370 1 1 52 ALA HB2 H -5.289 7.964 4.275 1.00 . A A . 499 ALA HB2 1 1
10 16371 1 1 52 ALA HB3 H -5.216 9.316 5.399 1.00 . A A . 499 ALA HB3 1 1
10 16372 1 1 52 ALA N N -5.111 11.251 3.531 1.00 . A A . 499 ALA N 1 1
10 16373 1 1 52 ALA O O -7.698 9.016 2.663 1.00 . A A . 499 ALA O 1 1
10 16374 1 1 53 ILE C C -9.818 11.206 3.253 1.00 . A A . 500 ILE C 1 1
10 16375 1 1 53 ILE CA C -9.133 10.487 4.436 1.00 . A A . 500 ILE CA 1 1
10 16376 1 1 53 ILE CB C -9.640 11.018 5.807 1.00 . A A . 500 ILE CB 1 1
10 16377 1 1 53 ILE CD1 C -11.733 11.057 7.297 1.00 . A A . 500 ILE CD1 1 1
10 16378 1 1 53 ILE CG1 C -11.106 10.603 5.999 1.00 . A A . 500 ILE CG1 1 1
10 16379 1 1 53 ILE CG2 C -9.470 12.537 5.916 1.00 . A A . 500 ILE CG2 1 1
10 16380 1 1 53 ILE H H -7.183 11.166 4.853 1.00 . A A . 500 ILE H 1 1
10 16381 1 1 53 ILE HA H -9.387 9.440 4.348 1.00 . A A . 500 ILE HA 1 1
10 16382 1 1 53 ILE HB H -9.048 10.563 6.585 1.00 . A A . 500 ILE HB 1 1
10 16383 1 1 53 ILE HD11 H -11.682 12.134 7.365 1.00 . A A . 500 ILE HD11 1 1
10 16384 1 1 53 ILE HD12 H -11.186 10.620 8.118 1.00 . A A . 500 ILE HD12 1 1
10 16385 1 1 53 ILE HD13 H -12.763 10.739 7.334 1.00 . A A . 500 ILE HD13 1 1
10 16386 1 1 53 ILE HG12 H -11.692 10.956 5.173 1.00 . A A . 500 ILE HG12 1 1
10 16387 1 1 53 ILE HG13 H -11.140 9.522 5.982 1.00 . A A . 500 ILE HG13 1 1
10 16388 1 1 53 ILE HG21 H -8.426 12.793 5.808 1.00 . A A . 500 ILE HG21 1 1
10 16389 1 1 53 ILE HG22 H -9.828 12.875 6.877 1.00 . A A . 500 ILE HG22 1 1
10 16390 1 1 53 ILE HG23 H -10.036 13.017 5.131 1.00 . A A . 500 ILE HG23 1 1
10 16391 1 1 53 ILE N N -7.706 10.549 4.298 1.00 . A A . 500 ILE N 1 1
10 16392 1 1 53 ILE O O -10.898 10.824 2.829 1.00 . A A . 500 ILE O 1 1
10 16393 1 1 54 GLN C C -9.635 12.095 0.321 1.00 . A A . 501 GLN C 1 1
10 16394 1 1 54 GLN CA C -9.685 12.969 1.563 1.00 . A A . 501 GLN CA 1 1
10 16395 1 1 54 GLN CB C -8.929 14.285 1.325 1.00 . A A . 501 GLN CB 1 1
10 16396 1 1 54 GLN CD C -10.571 15.770 2.548 1.00 . A A . 501 GLN CD 1 1
10 16397 1 1 54 GLN CG C -9.123 15.336 2.411 1.00 . A A . 501 GLN CG 1 1
10 16398 1 1 54 GLN H H -8.304 12.518 3.109 1.00 . A A . 501 GLN H 1 1
10 16399 1 1 54 GLN HA H -10.720 13.192 1.773 1.00 . A A . 501 GLN HA 1 1
10 16400 1 1 54 GLN HB2 H -7.873 14.070 1.249 1.00 . A A . 501 GLN HB2 1 1
10 16401 1 1 54 GLN HB3 H -9.267 14.698 0.387 1.00 . A A . 501 GLN HB3 1 1
10 16402 1 1 54 GLN HE21 H -10.901 14.370 3.907 1.00 . A A . 501 GLN HE21 1 1
10 16403 1 1 54 GLN HE22 H -12.256 15.346 3.501 1.00 . A A . 501 GLN HE22 1 1
10 16404 1 1 54 GLN HG2 H -8.799 14.925 3.356 1.00 . A A . 501 GLN HG2 1 1
10 16405 1 1 54 GLN HG3 H -8.521 16.202 2.175 1.00 . A A . 501 GLN HG3 1 1
10 16406 1 1 54 GLN N N -9.164 12.245 2.723 1.00 . A A . 501 GLN N 1 1
10 16407 1 1 54 GLN NE2 N -11.311 15.102 3.401 1.00 . A A . 501 GLN NE2 1 1
10 16408 1 1 54 GLN O O -10.494 12.198 -0.555 1.00 . A A . 501 GLN O 1 1
10 16409 1 1 54 GLN OE1 O -11.020 16.712 1.888 1.00 . A A . 501 GLN OE1 1 1
10 16410 1 1 55 ASP C C -9.643 9.265 -0.740 1.00 . A A . 502 ASP C 1 1
10 16411 1 1 55 ASP CA C -8.512 10.278 -0.850 1.00 . A A . 502 ASP CA 1 1
10 16412 1 1 55 ASP CB C -7.156 9.562 -0.831 1.00 . A A . 502 ASP CB 1 1
10 16413 1 1 55 ASP CG C -7.034 8.547 -1.947 1.00 . A A . 502 ASP CG 1 1
10 16414 1 1 55 ASP H H -7.928 11.267 0.940 1.00 . A A . 502 ASP H 1 1
10 16415 1 1 55 ASP HA H -8.623 10.822 -1.776 1.00 . A A . 502 ASP HA 1 1
10 16416 1 1 55 ASP HB2 H -6.366 10.291 -0.945 1.00 . A A . 502 ASP HB2 1 1
10 16417 1 1 55 ASP HB3 H -7.037 9.055 0.115 1.00 . A A . 502 ASP HB3 1 1
10 16418 1 1 55 ASP N N -8.623 11.237 0.246 1.00 . A A . 502 ASP N 1 1
10 16419 1 1 55 ASP O O -10.315 8.945 -1.728 1.00 . A A . 502 ASP O 1 1
10 16420 1 1 55 ASP OD1 O -7.449 7.394 -1.751 1.00 . A A . 502 ASP OD1 1 1
10 16421 1 1 55 ASP OD2 O -6.537 8.900 -3.046 1.00 . A A . 502 ASP OD2 1 1
10 16422 1 1 56 GLY C C -10.690 6.416 0.482 1.00 . A A . 503 GLY C 1 1
10 16423 1 1 56 GLY CA C -10.954 7.883 0.736 1.00 . A A . 503 GLY CA 1 1
10 16424 1 1 56 GLY H H -9.189 8.962 1.173 1.00 . A A . 503 GLY H 1 1
10 16425 1 1 56 GLY HA2 H -11.236 8.004 1.771 1.00 . A A . 503 GLY HA2 1 1
10 16426 1 1 56 GLY HA3 H -11.783 8.200 0.119 1.00 . A A . 503 GLY HA3 1 1
10 16427 1 1 56 GLY N N -9.832 8.751 0.460 1.00 . A A . 503 GLY N 1 1
10 16428 1 1 56 GLY O O -11.326 5.556 1.113 1.00 . A A . 503 GLY O 1 1
10 16429 1 1 57 ARG C C -8.644 4.065 0.296 1.00 . A A . 504 ARG C 1 1
10 16430 1 1 57 ARG CA C -9.482 4.739 -0.776 1.00 . A A . 504 ARG CA 1 1
10 16431 1 1 57 ARG CB C -8.756 4.704 -2.113 1.00 . A A . 504 ARG CB 1 1
10 16432 1 1 57 ARG CD C -7.691 3.436 -3.969 1.00 . A A . 504 ARG CD 1 1
10 16433 1 1 57 ARG CG C -8.513 3.332 -2.696 1.00 . A A . 504 ARG CG 1 1
10 16434 1 1 57 ARG CZ C -7.659 4.903 -5.974 1.00 . A A . 504 ARG CZ 1 1
10 16435 1 1 57 ARG H H -9.220 6.827 -0.816 1.00 . A A . 504 ARG H 1 1
10 16436 1 1 57 ARG HA H -10.423 4.219 -0.873 1.00 . A A . 504 ARG HA 1 1
10 16437 1 1 57 ARG HB2 H -9.345 5.255 -2.830 1.00 . A A . 504 ARG HB2 1 1
10 16438 1 1 57 ARG HB3 H -7.803 5.199 -1.997 1.00 . A A . 504 ARG HB3 1 1
10 16439 1 1 57 ARG HD2 H -6.732 3.862 -3.726 1.00 . A A . 504 ARG HD2 1 1
10 16440 1 1 57 ARG HD3 H -7.549 2.451 -4.383 1.00 . A A . 504 ARG HD3 1 1
10 16441 1 1 57 ARG HE H -9.293 4.398 -4.891 1.00 . A A . 504 ARG HE 1 1
10 16442 1 1 57 ARG HG2 H -7.979 2.732 -1.975 1.00 . A A . 504 ARG HG2 1 1
10 16443 1 1 57 ARG HG3 H -9.461 2.870 -2.926 1.00 . A A . 504 ARG HG3 1 1
10 16444 1 1 57 ARG HH11 H -5.789 4.217 -5.450 1.00 . A A . 504 ARG HH11 1 1
10 16445 1 1 57 ARG HH12 H -5.821 5.238 -6.802 1.00 . A A . 504 ARG HH12 1 1
10 16446 1 1 57 ARG HH21 H -9.310 5.777 -6.815 1.00 . A A . 504 ARG HH21 1 1
10 16447 1 1 57 ARG HH22 H -7.848 6.124 -7.606 1.00 . A A . 504 ARG HH22 1 1
10 16448 1 1 57 ARG N N -9.754 6.113 -0.402 1.00 . A A . 504 ARG N 1 1
10 16449 1 1 57 ARG NE N -8.318 4.293 -4.985 1.00 . A A . 504 ARG NE 1 1
10 16450 1 1 57 ARG NH1 N -6.340 4.768 -6.080 1.00 . A A . 504 ARG NH1 1 1
10 16451 1 1 57 ARG NH2 N -8.316 5.647 -6.854 1.00 . A A . 504 ARG NH2 1 1
10 16452 1 1 57 ARG O O -8.902 2.911 0.663 1.00 . A A . 504 ARG O 1 1
10 16453 1 1 58 LEU C C -7.513 4.181 3.150 1.00 . A A . 505 LEU C 1 1
10 16454 1 1 58 LEU CA C -6.760 4.301 1.834 1.00 . A A . 505 LEU CA 1 1
10 16455 1 1 58 LEU CB C -5.553 5.247 1.975 1.00 . A A . 505 LEU CB 1 1
10 16456 1 1 58 LEU CD1 C -3.843 3.508 2.660 1.00 . A A . 505 LEU CD1 1 1
10 16457 1 1 58 LEU CD2 C -3.383 5.920 3.014 1.00 . A A . 505 LEU CD2 1 1
10 16458 1 1 58 LEU CG C -4.461 4.861 2.990 1.00 . A A . 505 LEU CG 1 1
10 16459 1 1 58 LEU H H -7.537 5.705 0.454 1.00 . A A . 505 LEU H 1 1
10 16460 1 1 58 LEU HA H -6.412 3.323 1.537 1.00 . A A . 505 LEU HA 1 1
10 16461 1 1 58 LEU HB2 H -5.083 5.337 1.008 1.00 . A A . 505 LEU HB2 1 1
10 16462 1 1 58 LEU HB3 H -5.931 6.220 2.249 1.00 . A A . 505 LEU HB3 1 1
10 16463 1 1 58 LEU HD11 H -3.450 3.513 1.653 1.00 . A A . 505 LEU HD11 1 1
10 16464 1 1 58 LEU HD12 H -4.552 2.701 2.777 1.00 . A A . 505 LEU HD12 1 1
10 16465 1 1 58 LEU HD13 H -3.019 3.351 3.342 1.00 . A A . 505 LEU HD13 1 1
10 16466 1 1 58 LEU HD21 H -2.932 5.991 2.036 1.00 . A A . 505 LEU HD21 1 1
10 16467 1 1 58 LEU HD22 H -2.627 5.642 3.734 1.00 . A A . 505 LEU HD22 1 1
10 16468 1 1 58 LEU HD23 H -3.808 6.873 3.286 1.00 . A A . 505 LEU HD23 1 1
10 16469 1 1 58 LEU HG H -4.895 4.802 3.976 1.00 . A A . 505 LEU HG 1 1
10 16470 1 1 58 LEU N N -7.657 4.794 0.796 1.00 . A A . 505 LEU N 1 1
10 16471 1 1 58 LEU O O -8.209 5.120 3.565 1.00 . A A . 505 LEU O 1 1
10 16472 1 1 59 LYS C C -7.167 2.065 5.992 1.00 . A A . 506 LYS C 1 1
10 16473 1 1 59 LYS CA C -8.080 2.758 5.019 1.00 . A A . 506 LYS CA 1 1
10 16474 1 1 59 LYS CB C -9.344 1.915 4.786 1.00 . A A . 506 LYS CB 1 1
10 16475 1 1 59 LYS CD C -11.663 1.753 3.860 1.00 . A A . 506 LYS CD 1 1
10 16476 1 1 59 LYS CE C -12.774 2.505 3.155 1.00 . A A . 506 LYS CE 1 1
10 16477 1 1 59 LYS CG C -10.444 2.632 4.030 1.00 . A A . 506 LYS CG 1 1
10 16478 1 1 59 LYS H H -6.766 2.357 3.470 1.00 . A A . 506 LYS H 1 1
10 16479 1 1 59 LYS HA H -8.376 3.705 5.440 1.00 . A A . 506 LYS HA 1 1
10 16480 1 1 59 LYS HB2 H -9.069 1.035 4.222 1.00 . A A . 506 LYS HB2 1 1
10 16481 1 1 59 LYS HB3 H -9.734 1.605 5.744 1.00 . A A . 506 LYS HB3 1 1
10 16482 1 1 59 LYS HD2 H -11.396 0.888 3.273 1.00 . A A . 506 LYS HD2 1 1
10 16483 1 1 59 LYS HD3 H -12.012 1.438 4.833 1.00 . A A . 506 LYS HD3 1 1
10 16484 1 1 59 LYS HE2 H -13.061 3.343 3.776 1.00 . A A . 506 LYS HE2 1 1
10 16485 1 1 59 LYS HE3 H -12.410 2.874 2.209 1.00 . A A . 506 LYS HE3 1 1
10 16486 1 1 59 LYS HG2 H -10.730 3.515 4.580 1.00 . A A . 506 LYS HG2 1 1
10 16487 1 1 59 LYS HG3 H -10.073 2.918 3.056 1.00 . A A . 506 LYS HG3 1 1
10 16488 1 1 59 LYS HZ1 H -14.689 2.202 2.428 1.00 . A A . 506 LYS HZ1 1 1
10 16489 1 1 59 LYS HZ2 H -14.371 1.343 3.830 1.00 . A A . 506 LYS HZ2 1 1
10 16490 1 1 59 LYS HZ3 H -13.718 0.827 2.357 1.00 . A A . 506 LYS HZ3 1 1
10 16491 1 1 59 LYS N N -7.385 3.047 3.792 1.00 . A A . 506 LYS N 1 1
10 16492 1 1 59 LYS NZ N -13.957 1.661 2.929 1.00 . A A . 506 LYS NZ 1 1
10 16493 1 1 59 LYS O O -6.034 1.756 5.680 1.00 . A A . 506 LYS O 1 1
10 16494 1 1 60 ALA C C -6.908 -0.313 7.973 1.00 . A A . 507 ALA C 1 1
10 16495 1 1 60 ALA CA C -6.873 1.187 8.175 1.00 . A A . 507 ALA CA 1 1
10 16496 1 1 60 ALA CB C -7.309 1.588 9.572 1.00 . A A . 507 ALA CB 1 1
10 16497 1 1 60 ALA H H -8.561 2.143 7.386 1.00 . A A . 507 ALA H 1 1
10 16498 1 1 60 ALA HA H -5.843 1.470 8.032 1.00 . A A . 507 ALA HA 1 1
10 16499 1 1 60 ALA HB1 H -6.645 1.143 10.299 1.00 . A A . 507 ALA HB1 1 1
10 16500 1 1 60 ALA HB2 H -8.317 1.241 9.746 1.00 . A A . 507 ALA HB2 1 1
10 16501 1 1 60 ALA HB3 H -7.276 2.664 9.664 1.00 . A A . 507 ALA HB3 1 1
10 16502 1 1 60 ALA N N -7.649 1.854 7.179 1.00 . A A . 507 ALA N 1 1
10 16503 1 1 60 ALA O O -7.883 -0.861 7.437 1.00 . A A . 507 ALA O 1 1
10 16504 1 1 61 GLY C C -5.109 -2.838 6.974 1.00 . A A . 508 GLY C 1 1
10 16505 1 1 61 GLY CA C -5.760 -2.396 8.253 1.00 . A A . 508 GLY CA 1 1
10 16506 1 1 61 GLY H H -5.107 -0.446 8.761 1.00 . A A . 508 GLY H 1 1
10 16507 1 1 61 GLY HA2 H -5.169 -2.769 9.076 1.00 . A A . 508 GLY HA2 1 1
10 16508 1 1 61 GLY HA3 H -6.739 -2.845 8.313 1.00 . A A . 508 GLY HA3 1 1
10 16509 1 1 61 GLY N N -5.845 -0.962 8.368 1.00 . A A . 508 GLY N 1 1
10 16510 1 1 61 GLY O O -4.872 -4.039 6.769 1.00 . A A . 508 GLY O 1 1
10 16511 1 1 62 ASP C C -2.668 -2.143 5.002 1.00 . A A . 509 ASP C 1 1
10 16512 1 1 62 ASP CA C -4.140 -2.275 4.892 1.00 . A A . 509 ASP CA 1 1
10 16513 1 1 62 ASP CB C -4.759 -1.822 3.571 1.00 . A A . 509 ASP CB 1 1
10 16514 1 1 62 ASP CG C -5.003 -0.362 3.410 1.00 . A A . 509 ASP CG 1 1
10 16515 1 1 62 ASP H H -5.076 -0.969 6.235 1.00 . A A . 509 ASP H 1 1
10 16516 1 1 62 ASP HA H -4.213 -3.349 4.933 1.00 . A A . 509 ASP HA 1 1
10 16517 1 1 62 ASP HB2 H -4.162 -2.145 2.735 1.00 . A A . 509 ASP HB2 1 1
10 16518 1 1 62 ASP HB3 H -5.722 -2.309 3.543 1.00 . A A . 509 ASP HB3 1 1
10 16519 1 1 62 ASP N N -4.830 -1.909 6.086 1.00 . A A . 509 ASP N 1 1
10 16520 1 1 62 ASP O O -2.163 -1.317 5.748 1.00 . A A . 509 ASP O 1 1
10 16521 1 1 62 ASP OD1 O -4.070 0.369 3.169 1.00 . A A . 509 ASP OD1 1 1
10 16522 1 1 62 ASP OD2 O -6.209 0.039 3.444 1.00 . A A . 509 ASP OD2 1 1
10 16523 1 1 63 ARG C C 0.217 -2.430 3.438 1.00 . A A . 510 ARG C 1 1
10 16524 1 1 63 ARG CA C -0.571 -3.170 4.455 1.00 . A A . 510 ARG CA 1 1
10 16525 1 1 63 ARG CB C -0.224 -4.684 4.452 1.00 . A A . 510 ARG CB 1 1
10 16526 1 1 63 ARG CD C 1.530 -6.505 4.505 1.00 . A A . 510 ARG CD 1 1
10 16527 1 1 63 ARG CG C 1.273 -5.002 4.480 1.00 . A A . 510 ARG CG 1 1
10 16528 1 1 63 ARG CZ C 3.518 -7.918 5.090 1.00 . A A . 510 ARG CZ 1 1
10 16529 1 1 63 ARG H H -2.462 -3.414 3.538 1.00 . A A . 510 ARG H 1 1
10 16530 1 1 63 ARG HA H -0.314 -2.779 5.426 1.00 . A A . 510 ARG HA 1 1
10 16531 1 1 63 ARG HB2 H -0.649 -5.099 5.356 1.00 . A A . 510 ARG HB2 1 1
10 16532 1 1 63 ARG HB3 H -0.683 -5.187 3.617 1.00 . A A . 510 ARG HB3 1 1
10 16533 1 1 63 ARG HD2 H 1.073 -6.917 5.393 1.00 . A A . 510 ARG HD2 1 1
10 16534 1 1 63 ARG HD3 H 1.082 -6.946 3.628 1.00 . A A . 510 ARG HD3 1 1
10 16535 1 1 63 ARG HE H 3.544 -6.154 4.074 1.00 . A A . 510 ARG HE 1 1
10 16536 1 1 63 ARG HG2 H 1.735 -4.583 3.598 1.00 . A A . 510 ARG HG2 1 1
10 16537 1 1 63 ARG HG3 H 1.713 -4.554 5.358 1.00 . A A . 510 ARG HG3 1 1
10 16538 1 1 63 ARG HH11 H 1.733 -8.790 5.709 1.00 . A A . 510 ARG HH11 1 1
10 16539 1 1 63 ARG HH12 H 3.122 -9.651 6.123 1.00 . A A . 510 ARG HH12 1 1
10 16540 1 1 63 ARG HH21 H 5.509 -7.484 4.634 1.00 . A A . 510 ARG HH21 1 1
10 16541 1 1 63 ARG HH22 H 5.236 -8.918 5.504 1.00 . A A . 510 ARG HH22 1 1
10 16542 1 1 63 ARG N N -1.990 -2.975 4.275 1.00 . A A . 510 ARG N 1 1
10 16543 1 1 63 ARG NE N 2.972 -6.819 4.520 1.00 . A A . 510 ARG NE 1 1
10 16544 1 1 63 ARG NH1 N 2.736 -8.840 5.669 1.00 . A A . 510 ARG NH1 1 1
10 16545 1 1 63 ARG NH2 N 4.842 -8.105 5.064 1.00 . A A . 510 ARG NH2 1 1
10 16546 1 1 63 ARG O O -0.002 -2.587 2.256 1.00 . A A . 510 ARG O 1 1
10 16547 1 1 64 LEU C C 2.982 -1.808 2.355 1.00 . A A . 511 LEU C 1 1
10 16548 1 1 64 LEU CA C 1.958 -0.867 3.017 1.00 . A A . 511 LEU CA 1 1
10 16549 1 1 64 LEU CB C 2.646 0.281 3.778 1.00 . A A . 511 LEU CB 1 1
10 16550 1 1 64 LEU CD1 C 2.335 1.977 1.959 1.00 . A A . 511 LEU CD1 1 1
10 16551 1 1 64 LEU CD2 C 4.003 2.368 3.744 1.00 . A A . 511 LEU CD2 1 1
10 16552 1 1 64 LEU CG C 3.335 1.327 2.892 1.00 . A A . 511 LEU CG 1 1
10 16553 1 1 64 LEU H H 1.277 -1.585 4.869 1.00 . A A . 511 LEU H 1 1
10 16554 1 1 64 LEU HA H 1.312 -0.464 2.253 1.00 . A A . 511 LEU HA 1 1
10 16555 1 1 64 LEU HB2 H 1.969 0.762 4.478 1.00 . A A . 511 LEU HB2 1 1
10 16556 1 1 64 LEU HB3 H 3.421 -0.181 4.374 1.00 . A A . 511 LEU HB3 1 1
10 16557 1 1 64 LEU HD11 H 2.850 2.678 1.321 1.00 . A A . 511 LEU HD11 1 1
10 16558 1 1 64 LEU HD12 H 1.575 2.495 2.527 1.00 . A A . 511 LEU HD12 1 1
10 16559 1 1 64 LEU HD13 H 1.872 1.224 1.339 1.00 . A A . 511 LEU HD13 1 1
10 16560 1 1 64 LEU HD21 H 4.743 1.900 4.376 1.00 . A A . 511 LEU HD21 1 1
10 16561 1 1 64 LEU HD22 H 3.265 2.869 4.352 1.00 . A A . 511 LEU HD22 1 1
10 16562 1 1 64 LEU HD23 H 4.482 3.089 3.097 1.00 . A A . 511 LEU HD23 1 1
10 16563 1 1 64 LEU HG H 4.082 0.883 2.252 1.00 . A A . 511 LEU HG 1 1
10 16564 1 1 64 LEU N N 1.140 -1.636 3.899 1.00 . A A . 511 LEU N 1 1
10 16565 1 1 64 LEU O O 3.696 -2.543 3.040 1.00 . A A . 511 LEU O 1 1
10 16566 1 1 65 ILE C C 5.074 -1.994 -0.290 1.00 . A A . 512 ILE C 1 1
10 16567 1 1 65 ILE CA C 3.855 -2.707 0.266 1.00 . A A . 512 ILE CA 1 1
10 16568 1 1 65 ILE CB C 3.051 -3.354 -0.900 1.00 . A A . 512 ILE CB 1 1
10 16569 1 1 65 ILE CD1 C 2.330 -5.352 0.530 1.00 . A A . 512 ILE CD1 1 1
10 16570 1 1 65 ILE CG1 C 1.890 -4.193 -0.359 1.00 . A A . 512 ILE CG1 1 1
10 16571 1 1 65 ILE CG2 C 3.945 -4.196 -1.812 1.00 . A A . 512 ILE CG2 1 1
10 16572 1 1 65 ILE H H 2.444 -1.169 0.544 1.00 . A A . 512 ILE H 1 1
10 16573 1 1 65 ILE HA H 4.189 -3.497 0.922 1.00 . A A . 512 ILE HA 1 1
10 16574 1 1 65 ILE HB H 2.643 -2.543 -1.484 1.00 . A A . 512 ILE HB 1 1
10 16575 1 1 65 ILE HD11 H 2.971 -6.005 -0.045 1.00 . A A . 512 ILE HD11 1 1
10 16576 1 1 65 ILE HD12 H 1.467 -5.907 0.866 1.00 . A A . 512 ILE HD12 1 1
10 16577 1 1 65 ILE HD13 H 2.864 -4.977 1.390 1.00 . A A . 512 ILE HD13 1 1
10 16578 1 1 65 ILE HG12 H 1.224 -3.551 0.202 1.00 . A A . 512 ILE HG12 1 1
10 16579 1 1 65 ILE HG13 H 1.338 -4.596 -1.195 1.00 . A A . 512 ILE HG13 1 1
10 16580 1 1 65 ILE HG21 H 4.382 -5.003 -1.244 1.00 . A A . 512 ILE HG21 1 1
10 16581 1 1 65 ILE HG22 H 4.728 -3.576 -2.222 1.00 . A A . 512 ILE HG22 1 1
10 16582 1 1 65 ILE HG23 H 3.355 -4.611 -2.616 1.00 . A A . 512 ILE HG23 1 1
10 16583 1 1 65 ILE N N 3.009 -1.804 1.039 1.00 . A A . 512 ILE N 1 1
10 16584 1 1 65 ILE O O 6.204 -2.500 -0.183 1.00 . A A . 512 ILE O 1 1
10 16585 1 1 66 GLU C C 5.639 1.345 -1.568 1.00 . A A . 513 GLU C 1 1
10 16586 1 1 66 GLU CA C 5.963 -0.103 -1.440 1.00 . A A . 513 GLU CA 1 1
10 16587 1 1 66 GLU CB C 6.500 -0.729 -2.750 1.00 . A A . 513 GLU CB 1 1
10 16588 1 1 66 GLU CD C 5.682 0.711 -4.673 1.00 . A A . 513 GLU CD 1 1
10 16589 1 1 66 GLU CG C 5.645 -0.638 -3.974 1.00 . A A . 513 GLU CG 1 1
10 16590 1 1 66 GLU H H 3.964 -0.462 -0.985 1.00 . A A . 513 GLU H 1 1
10 16591 1 1 66 GLU HA H 6.755 -0.132 -0.712 1.00 . A A . 513 GLU HA 1 1
10 16592 1 1 66 GLU HB2 H 7.444 -0.267 -2.998 1.00 . A A . 513 GLU HB2 1 1
10 16593 1 1 66 GLU HB3 H 6.664 -1.776 -2.539 1.00 . A A . 513 GLU HB3 1 1
10 16594 1 1 66 GLU HG2 H 6.000 -1.390 -4.659 1.00 . A A . 513 GLU HG2 1 1
10 16595 1 1 66 GLU HG3 H 4.651 -0.845 -3.622 1.00 . A A . 513 GLU HG3 1 1
10 16596 1 1 66 GLU N N 4.864 -0.845 -0.897 1.00 . A A . 513 GLU N 1 1
10 16597 1 1 66 GLU O O 4.484 1.755 -1.394 1.00 . A A . 513 GLU O 1 1
10 16598 1 1 66 GLU OE1 O 6.576 0.917 -5.507 1.00 . A A . 513 GLU OE1 1 1
10 16599 1 1 66 GLU OE2 O 4.835 1.558 -4.418 1.00 . A A . 513 GLU OE2 1 1
10 16600 1 1 67 VAL C C 7.387 3.974 -3.161 1.00 . A A . 514 VAL C 1 1
10 16601 1 1 67 VAL CA C 6.496 3.510 -2.035 1.00 . A A . 514 VAL CA 1 1
10 16602 1 1 67 VAL CB C 6.812 4.363 -0.763 1.00 . A A . 514 VAL CB 1 1
10 16603 1 1 67 VAL CG1 C 8.250 4.165 -0.293 1.00 . A A . 514 VAL CG1 1 1
10 16604 1 1 67 VAL CG2 C 6.545 5.835 -1.040 1.00 . A A . 514 VAL CG2 1 1
10 16605 1 1 67 VAL H H 7.537 1.702 -1.878 1.00 . A A . 514 VAL H 1 1
10 16606 1 1 67 VAL HA H 5.467 3.688 -2.308 1.00 . A A . 514 VAL HA 1 1
10 16607 1 1 67 VAL HB H 6.154 4.045 0.033 1.00 . A A . 514 VAL HB 1 1
10 16608 1 1 67 VAL HG11 H 8.460 4.808 0.549 1.00 . A A . 514 VAL HG11 1 1
10 16609 1 1 67 VAL HG12 H 8.920 4.371 -1.116 1.00 . A A . 514 VAL HG12 1 1
10 16610 1 1 67 VAL HG13 H 8.381 3.134 -0.005 1.00 . A A . 514 VAL HG13 1 1
10 16611 1 1 67 VAL HG21 H 6.742 6.430 -0.161 1.00 . A A . 514 VAL HG21 1 1
10 16612 1 1 67 VAL HG22 H 5.507 5.928 -1.327 1.00 . A A . 514 VAL HG22 1 1
10 16613 1 1 67 VAL HG23 H 7.153 6.181 -1.867 1.00 . A A . 514 VAL HG23 1 1
10 16614 1 1 67 VAL N N 6.649 2.114 -1.821 1.00 . A A . 514 VAL N 1 1
10 16615 1 1 67 VAL O O 8.575 3.619 -3.214 1.00 . A A . 514 VAL O 1 1
10 16616 1 1 68 ASN C C 8.310 4.547 -6.102 1.00 . A A . 515 ASN C 1 1
10 16617 1 1 68 ASN CA C 7.530 5.458 -5.116 1.00 . A A . 515 ASN CA 1 1
10 16618 1 1 68 ASN CB C 8.483 6.429 -4.373 1.00 . A A . 515 ASN CB 1 1
10 16619 1 1 68 ASN CG C 9.068 7.540 -5.198 1.00 . A A . 515 ASN CG 1 1
10 16620 1 1 68 ASN H H 5.813 4.731 -4.087 1.00 . A A . 515 ASN H 1 1
10 16621 1 1 68 ASN HA H 6.819 6.055 -5.669 1.00 . A A . 515 ASN HA 1 1
10 16622 1 1 68 ASN HB2 H 7.935 6.902 -3.572 1.00 . A A . 515 ASN HB2 1 1
10 16623 1 1 68 ASN HB3 H 9.291 5.854 -3.943 1.00 . A A . 515 ASN HB3 1 1
10 16624 1 1 68 ASN HD21 H 7.545 8.666 -4.697 1.00 . A A . 515 ASN HD21 1 1
10 16625 1 1 68 ASN HD22 H 8.700 9.431 -5.686 1.00 . A A . 515 ASN HD22 1 1
10 16626 1 1 68 ASN N N 6.797 4.703 -4.093 1.00 . A A . 515 ASN N 1 1
10 16627 1 1 68 ASN ND2 N 8.382 8.641 -5.206 1.00 . A A . 515 ASN ND2 1 1
10 16628 1 1 68 ASN O O 8.993 5.034 -7.008 1.00 . A A . 515 ASN O 1 1
10 16629 1 1 68 ASN OD1 O 10.139 7.417 -5.798 1.00 . A A . 515 ASN OD1 1 1
10 16630 1 1 69 GLY C C 9.880 1.488 -5.990 1.00 . A A . 516 GLY C 1 1
10 16631 1 1 69 GLY CA C 8.918 2.334 -6.796 1.00 . A A . 516 GLY CA 1 1
10 16632 1 1 69 GLY H H 7.560 2.866 -5.289 1.00 . A A . 516 GLY H 1 1
10 16633 1 1 69 GLY HA2 H 8.228 1.687 -7.316 1.00 . A A . 516 GLY HA2 1 1
10 16634 1 1 69 GLY HA3 H 9.478 2.903 -7.521 1.00 . A A . 516 GLY HA3 1 1
10 16635 1 1 69 GLY N N 8.175 3.245 -5.959 1.00 . A A . 516 GLY N 1 1
10 16636 1 1 69 GLY O O 10.566 0.614 -6.536 1.00 . A A . 516 GLY O 1 1
10 16637 1 1 70 VAL C C 10.009 0.021 -3.040 1.00 . A A . 517 VAL C 1 1
10 16638 1 1 70 VAL CA C 10.833 0.987 -3.845 1.00 . A A . 517 VAL CA 1 1
10 16639 1 1 70 VAL CB C 11.586 1.929 -2.866 1.00 . A A . 517 VAL CB 1 1
10 16640 1 1 70 VAL CG1 C 12.597 1.157 -2.018 1.00 . A A . 517 VAL CG1 1 1
10 16641 1 1 70 VAL CG2 C 12.259 3.063 -3.614 1.00 . A A . 517 VAL CG2 1 1
10 16642 1 1 70 VAL H H 9.366 2.412 -4.277 1.00 . A A . 517 VAL H 1 1
10 16643 1 1 70 VAL HA H 11.551 0.455 -4.449 1.00 . A A . 517 VAL HA 1 1
10 16644 1 1 70 VAL HB H 10.853 2.351 -2.195 1.00 . A A . 517 VAL HB 1 1
10 16645 1 1 70 VAL HG11 H 13.321 0.687 -2.667 1.00 . A A . 517 VAL HG11 1 1
10 16646 1 1 70 VAL HG12 H 12.083 0.399 -1.446 1.00 . A A . 517 VAL HG12 1 1
10 16647 1 1 70 VAL HG13 H 13.101 1.837 -1.348 1.00 . A A . 517 VAL HG13 1 1
10 16648 1 1 70 VAL HG21 H 11.515 3.622 -4.161 1.00 . A A . 517 VAL HG21 1 1
10 16649 1 1 70 VAL HG22 H 12.979 2.654 -4.308 1.00 . A A . 517 VAL HG22 1 1
10 16650 1 1 70 VAL HG23 H 12.756 3.716 -2.914 1.00 . A A . 517 VAL HG23 1 1
10 16651 1 1 70 VAL N N 9.944 1.734 -4.701 1.00 . A A . 517 VAL N 1 1
10 16652 1 1 70 VAL O O 9.175 0.444 -2.242 1.00 . A A . 517 VAL O 1 1
10 16653 1 1 71 ASP C C 10.085 -2.520 -1.153 1.00 . A A . 518 ASP C 1 1
10 16654 1 1 71 ASP CA C 9.491 -2.277 -2.510 1.00 . A A . 518 ASP CA 1 1
10 16655 1 1 71 ASP CB C 9.278 -3.567 -3.323 1.00 . A A . 518 ASP CB 1 1
10 16656 1 1 71 ASP CG C 10.549 -4.224 -3.770 1.00 . A A . 518 ASP CG 1 1
10 16657 1 1 71 ASP H H 10.944 -1.538 -3.853 1.00 . A A . 518 ASP H 1 1
10 16658 1 1 71 ASP HA H 8.534 -1.825 -2.311 1.00 . A A . 518 ASP HA 1 1
10 16659 1 1 71 ASP HB2 H 8.726 -4.273 -2.722 1.00 . A A . 518 ASP HB2 1 1
10 16660 1 1 71 ASP HB3 H 8.687 -3.329 -4.196 1.00 . A A . 518 ASP HB3 1 1
10 16661 1 1 71 ASP N N 10.242 -1.263 -3.230 1.00 . A A . 518 ASP N 1 1
10 16662 1 1 71 ASP O O 11.307 -2.633 -0.997 1.00 . A A . 518 ASP O 1 1
10 16663 1 1 71 ASP OD1 O 11.056 -3.867 -4.860 1.00 . A A . 518 ASP OD1 1 1
10 16664 1 1 71 ASP OD2 O 11.058 -5.117 -3.062 1.00 . A A . 518 ASP OD2 1 1
10 16665 1 1 72 LEU C C 8.760 -3.538 2.036 1.00 . A A . 519 LEU C 1 1
10 16666 1 1 72 LEU CA C 9.619 -2.592 1.212 1.00 . A A . 519 LEU CA 1 1
10 16667 1 1 72 LEU CB C 9.485 -1.145 1.697 1.00 . A A . 519 LEU CB 1 1
10 16668 1 1 72 LEU CD1 C 7.020 -0.780 2.401 1.00 . A A . 519 LEU CD1 1 1
10 16669 1 1 72 LEU CD2 C 8.221 0.955 1.035 1.00 . A A . 519 LEU CD2 1 1
10 16670 1 1 72 LEU CG C 8.117 -0.494 1.389 1.00 . A A . 519 LEU CG 1 1
10 16671 1 1 72 LEU H H 8.257 -2.594 -0.376 1.00 . A A . 519 LEU H 1 1
10 16672 1 1 72 LEU HA H 10.659 -2.869 1.283 1.00 . A A . 519 LEU HA 1 1
10 16673 1 1 72 LEU HB2 H 9.646 -1.138 2.765 1.00 . A A . 519 LEU HB2 1 1
10 16674 1 1 72 LEU HB3 H 10.255 -0.551 1.227 1.00 . A A . 519 LEU HB3 1 1
10 16675 1 1 72 LEU HD11 H 7.296 -0.370 3.361 1.00 . A A . 519 LEU HD11 1 1
10 16676 1 1 72 LEU HD12 H 6.857 -1.845 2.476 1.00 . A A . 519 LEU HD12 1 1
10 16677 1 1 72 LEU HD13 H 6.120 -0.299 2.050 1.00 . A A . 519 LEU HD13 1 1
10 16678 1 1 72 LEU HD21 H 8.611 1.537 1.855 1.00 . A A . 519 LEU HD21 1 1
10 16679 1 1 72 LEU HD22 H 7.231 1.295 0.757 1.00 . A A . 519 LEU HD22 1 1
10 16680 1 1 72 LEU HD23 H 8.854 1.035 0.163 1.00 . A A . 519 LEU HD23 1 1
10 16681 1 1 72 LEU HG H 7.797 -1.019 0.503 1.00 . A A . 519 LEU HG 1 1
10 16682 1 1 72 LEU N N 9.221 -2.579 -0.175 1.00 . A A . 519 LEU N 1 1
10 16683 1 1 72 LEU O O 8.823 -3.537 3.260 1.00 . A A . 519 LEU O 1 1
10 16684 1 1 73 ALA C C 7.811 -6.347 2.841 1.00 . A A . 520 ALA C 1 1
10 16685 1 1 73 ALA CA C 7.074 -5.288 2.022 1.00 . A A . 520 ALA CA 1 1
10 16686 1 1 73 ALA CB C 6.166 -5.936 1.000 1.00 . A A . 520 ALA CB 1 1
10 16687 1 1 73 ALA H H 8.059 -4.376 0.379 1.00 . A A . 520 ALA H 1 1
10 16688 1 1 73 ALA HA H 6.462 -4.700 2.691 1.00 . A A . 520 ALA HA 1 1
10 16689 1 1 73 ALA HB1 H 5.663 -5.165 0.435 1.00 . A A . 520 ALA HB1 1 1
10 16690 1 1 73 ALA HB2 H 5.434 -6.552 1.502 1.00 . A A . 520 ALA HB2 1 1
10 16691 1 1 73 ALA HB3 H 6.760 -6.540 0.331 1.00 . A A . 520 ALA HB3 1 1
10 16692 1 1 73 ALA N N 7.998 -4.373 1.358 1.00 . A A . 520 ALA N 1 1
10 16693 1 1 73 ALA O O 7.235 -6.969 3.751 1.00 . A A . 520 ALA O 1 1
10 16694 1 1 74 GLY C C 10.917 -6.812 4.109 1.00 . A A . 521 GLY C 1 1
10 16695 1 1 74 GLY CA C 9.892 -7.487 3.215 1.00 . A A . 521 GLY CA 1 1
10 16696 1 1 74 GLY H H 9.470 -6.003 1.798 1.00 . A A . 521 GLY H 1 1
10 16697 1 1 74 GLY HA2 H 9.231 -8.090 3.814 1.00 . A A . 521 GLY HA2 1 1
10 16698 1 1 74 GLY HA3 H 10.400 -8.119 2.503 1.00 . A A . 521 GLY HA3 1 1
10 16699 1 1 74 GLY N N 9.078 -6.535 2.522 1.00 . A A . 521 GLY N 1 1
10 16700 1 1 74 GLY O O 11.875 -7.448 4.559 1.00 . A A . 521 GLY O 1 1
10 16701 1 1 75 LYS C C 11.076 -4.695 6.637 1.00 . A A . 522 LYS C 1 1
10 16702 1 1 75 LYS CA C 11.586 -4.745 5.213 1.00 . A A . 522 LYS CA 1 1
10 16703 1 1 75 LYS CB C 11.765 -3.320 4.690 1.00 . A A . 522 LYS CB 1 1
10 16704 1 1 75 LYS CD C 14.084 -3.651 3.803 1.00 . A A . 522 LYS CD 1 1
10 16705 1 1 75 LYS CE C 15.105 -3.153 2.794 1.00 . A A . 522 LYS CE 1 1
10 16706 1 1 75 LYS CG C 12.678 -3.162 3.485 1.00 . A A . 522 LYS CG 1 1
10 16707 1 1 75 LYS H H 9.932 -5.091 3.965 1.00 . A A . 522 LYS H 1 1
10 16708 1 1 75 LYS HA H 12.551 -5.227 5.220 1.00 . A A . 522 LYS HA 1 1
10 16709 1 1 75 LYS HB2 H 10.795 -2.933 4.416 1.00 . A A . 522 LYS HB2 1 1
10 16710 1 1 75 LYS HB3 H 12.157 -2.717 5.495 1.00 . A A . 522 LYS HB3 1 1
10 16711 1 1 75 LYS HD2 H 14.366 -3.305 4.786 1.00 . A A . 522 LYS HD2 1 1
10 16712 1 1 75 LYS HD3 H 14.084 -4.730 3.798 1.00 . A A . 522 LYS HD3 1 1
10 16713 1 1 75 LYS HE2 H 16.060 -3.607 3.012 1.00 . A A . 522 LYS HE2 1 1
10 16714 1 1 75 LYS HE3 H 14.789 -3.437 1.801 1.00 . A A . 522 LYS HE3 1 1
10 16715 1 1 75 LYS HG2 H 12.282 -3.744 2.666 1.00 . A A . 522 LYS HG2 1 1
10 16716 1 1 75 LYS HG3 H 12.719 -2.121 3.205 1.00 . A A . 522 LYS HG3 1 1
10 16717 1 1 75 LYS HZ1 H 14.369 -1.180 2.623 1.00 . A A . 522 LYS HZ1 1 1
10 16718 1 1 75 LYS HZ2 H 15.977 -1.343 2.180 1.00 . A A . 522 LYS HZ2 1 1
10 16719 1 1 75 LYS HZ3 H 15.552 -1.383 3.812 1.00 . A A . 522 LYS HZ3 1 1
10 16720 1 1 75 LYS N N 10.716 -5.537 4.355 1.00 . A A . 522 LYS N 1 1
10 16721 1 1 75 LYS NZ N 15.255 -1.673 2.852 1.00 . A A . 522 LYS NZ 1 1
10 16722 1 1 75 LYS O O 9.903 -4.984 6.901 1.00 . A A . 522 LYS O 1 1
10 16723 1 1 76 SER C C 10.875 -2.886 9.140 1.00 . A A . 523 SER C 1 1
10 16724 1 1 76 SER CA C 11.593 -4.232 8.937 1.00 . A A . 523 SER CA 1 1
10 16725 1 1 76 SER CB C 12.832 -4.336 9.804 1.00 . A A . 523 SER CB 1 1
10 16726 1 1 76 SER H H 12.890 -4.173 7.304 1.00 . A A . 523 SER H 1 1
10 16727 1 1 76 SER HA H 10.915 -5.040 9.171 1.00 . A A . 523 SER HA 1 1
10 16728 1 1 76 SER HB2 H 13.509 -3.530 9.565 1.00 . A A . 523 SER HB2 1 1
10 16729 1 1 76 SER HB3 H 12.543 -4.278 10.843 1.00 . A A . 523 SER HB3 1 1
10 16730 1 1 76 SER HG H 12.979 -6.102 8.956 1.00 . A A . 523 SER HG 1 1
10 16731 1 1 76 SER N N 11.960 -4.365 7.556 1.00 . A A . 523 SER N 1 1
10 16732 1 1 76 SER O O 10.876 -2.038 8.228 1.00 . A A . 523 SER O 1 1
10 16733 1 1 76 SER OG O 13.496 -5.579 9.589 1.00 . A A . 523 SER OG 1 1
10 16734 1 1 77 GLN C C 10.330 -0.199 10.482 1.00 . A A . 524 GLN C 1 1
10 16735 1 1 77 GLN CA C 9.494 -1.460 10.496 1.00 . A A . 524 GLN CA 1 1
10 16736 1 1 77 GLN CB C 8.593 -1.495 11.731 1.00 . A A . 524 GLN CB 1 1
10 16737 1 1 77 GLN CD C 8.354 -1.364 14.207 1.00 . A A . 524 GLN CD 1 1
10 16738 1 1 77 GLN CG C 9.310 -1.529 13.056 1.00 . A A . 524 GLN CG 1 1
10 16739 1 1 77 GLN H H 10.423 -3.278 11.066 1.00 . A A . 524 GLN H 1 1
10 16740 1 1 77 GLN HA H 8.861 -1.419 9.623 1.00 . A A . 524 GLN HA 1 1
10 16741 1 1 77 GLN HB2 H 7.969 -0.614 11.725 1.00 . A A . 524 GLN HB2 1 1
10 16742 1 1 77 GLN HB3 H 7.957 -2.365 11.668 1.00 . A A . 524 GLN HB3 1 1
10 16743 1 1 77 GLN HE21 H 9.515 -2.441 15.351 1.00 . A A . 524 GLN HE21 1 1
10 16744 1 1 77 GLN HE22 H 8.083 -1.846 16.093 1.00 . A A . 524 GLN HE22 1 1
10 16745 1 1 77 GLN HG2 H 9.816 -2.480 13.156 1.00 . A A . 524 GLN HG2 1 1
10 16746 1 1 77 GLN HG3 H 10.034 -0.729 13.083 1.00 . A A . 524 GLN HG3 1 1
10 16747 1 1 77 GLN N N 10.296 -2.657 10.317 1.00 . A A . 524 GLN N 1 1
10 16748 1 1 77 GLN NE2 N 8.676 -1.934 15.317 1.00 . A A . 524 GLN NE2 1 1
10 16749 1 1 77 GLN O O 9.886 0.807 10.021 1.00 . A A . 524 GLN O 1 1
10 16750 1 1 77 GLN OE1 O 7.312 -0.705 14.079 1.00 . A A . 524 GLN OE1 1 1
10 16751 1 1 78 GLU C C 12.701 1.393 9.595 1.00 . A A . 525 GLU C 1 1
10 16752 1 1 78 GLU CA C 12.427 0.881 10.999 1.00 . A A . 525 GLU CA 1 1
10 16753 1 1 78 GLU CB C 13.731 0.538 11.704 1.00 . A A . 525 GLU CB 1 1
10 16754 1 1 78 GLU CD C 15.985 1.299 12.468 1.00 . A A . 525 GLU CD 1 1
10 16755 1 1 78 GLU CG C 14.735 1.673 11.742 1.00 . A A . 525 GLU CG 1 1
10 16756 1 1 78 GLU H H 11.861 -1.144 11.296 1.00 . A A . 525 GLU H 1 1
10 16757 1 1 78 GLU HA H 11.919 1.661 11.546 1.00 . A A . 525 GLU HA 1 1
10 16758 1 1 78 GLU HB2 H 13.518 0.240 12.720 1.00 . A A . 525 GLU HB2 1 1
10 16759 1 1 78 GLU HB3 H 14.185 -0.296 11.187 1.00 . A A . 525 GLU HB3 1 1
10 16760 1 1 78 GLU HG2 H 14.994 1.938 10.728 1.00 . A A . 525 GLU HG2 1 1
10 16761 1 1 78 GLU HG3 H 14.287 2.525 12.230 1.00 . A A . 525 GLU HG3 1 1
10 16762 1 1 78 GLU N N 11.547 -0.280 10.958 1.00 . A A . 525 GLU N 1 1
10 16763 1 1 78 GLU O O 12.783 2.601 9.368 1.00 . A A . 525 GLU O 1 1
10 16764 1 1 78 GLU OE1 O 16.926 0.778 11.828 1.00 . A A . 525 GLU OE1 1 1
10 16765 1 1 78 GLU OE2 O 16.050 1.519 13.693 1.00 . A A . 525 GLU OE2 1 1
10 16766 1 1 79 GLU C C 11.901 1.622 6.731 1.00 . A A . 526 GLU C 1 1
10 16767 1 1 79 GLU CA C 13.053 0.802 7.288 1.00 . A A . 526 GLU CA 1 1
10 16768 1 1 79 GLU CB C 13.122 -0.496 6.501 1.00 . A A . 526 GLU CB 1 1
10 16769 1 1 79 GLU CD C 15.583 -0.913 6.603 1.00 . A A . 526 GLU CD 1 1
10 16770 1 1 79 GLU CG C 14.225 -1.439 6.932 1.00 . A A . 526 GLU CG 1 1
10 16771 1 1 79 GLU H H 12.675 -0.465 8.918 1.00 . A A . 526 GLU H 1 1
10 16772 1 1 79 GLU HA H 14.003 1.300 7.203 1.00 . A A . 526 GLU HA 1 1
10 16773 1 1 79 GLU HB2 H 12.179 -1.005 6.620 1.00 . A A . 526 GLU HB2 1 1
10 16774 1 1 79 GLU HB3 H 13.261 -0.261 5.456 1.00 . A A . 526 GLU HB3 1 1
10 16775 1 1 79 GLU HG2 H 14.158 -1.568 8.002 1.00 . A A . 526 GLU HG2 1 1
10 16776 1 1 79 GLU HG3 H 14.085 -2.395 6.455 1.00 . A A . 526 GLU HG3 1 1
10 16777 1 1 79 GLU N N 12.795 0.473 8.662 1.00 . A A . 526 GLU N 1 1
10 16778 1 1 79 GLU O O 12.085 2.698 6.171 1.00 . A A . 526 GLU O 1 1
10 16779 1 1 79 GLU OE1 O 16.006 -1.043 5.435 1.00 . A A . 526 GLU OE1 1 1
10 16780 1 1 79 GLU OE2 O 16.248 -0.346 7.493 1.00 . A A . 526 GLU OE2 1 1
10 16781 1 1 80 VAL C C 8.985 2.898 7.228 1.00 . A A . 527 VAL C 1 1
10 16782 1 1 80 VAL CA C 9.506 1.696 6.427 1.00 . A A . 527 VAL CA 1 1
10 16783 1 1 80 VAL CB C 8.432 0.620 6.213 1.00 . A A . 527 VAL CB 1 1
10 16784 1 1 80 VAL CG1 C 8.950 -0.398 5.235 1.00 . A A . 527 VAL CG1 1 1
10 16785 1 1 80 VAL CG2 C 8.112 -0.076 7.496 1.00 . A A . 527 VAL CG2 1 1
10 16786 1 1 80 VAL H H 10.650 0.303 7.497 1.00 . A A . 527 VAL H 1 1
10 16787 1 1 80 VAL HA H 9.772 2.082 5.454 1.00 . A A . 527 VAL HA 1 1
10 16788 1 1 80 VAL HB H 7.534 1.084 5.829 1.00 . A A . 527 VAL HB 1 1
10 16789 1 1 80 VAL HG11 H 8.207 -1.163 5.075 1.00 . A A . 527 VAL HG11 1 1
10 16790 1 1 80 VAL HG12 H 9.838 -0.845 5.662 1.00 . A A . 527 VAL HG12 1 1
10 16791 1 1 80 VAL HG13 H 9.193 0.092 4.305 1.00 . A A . 527 VAL HG13 1 1
10 16792 1 1 80 VAL HG21 H 9.023 -0.470 7.915 1.00 . A A . 527 VAL HG21 1 1
10 16793 1 1 80 VAL HG22 H 7.434 -0.890 7.279 1.00 . A A . 527 VAL HG22 1 1
10 16794 1 1 80 VAL HG23 H 7.651 0.618 8.185 1.00 . A A . 527 VAL HG23 1 1
10 16795 1 1 80 VAL N N 10.717 1.116 6.950 1.00 . A A . 527 VAL N 1 1
10 16796 1 1 80 VAL O O 8.513 3.873 6.653 1.00 . A A . 527 VAL O 1 1
10 16797 1 1 81 VAL C C 9.399 5.196 9.181 1.00 . A A . 528 VAL C 1 1
10 16798 1 1 81 VAL CA C 8.603 3.917 9.403 1.00 . A A . 528 VAL CA 1 1
10 16799 1 1 81 VAL CB C 8.527 3.513 10.925 1.00 . A A . 528 VAL CB 1 1
10 16800 1 1 81 VAL CG1 C 8.123 4.702 11.795 1.00 . A A . 528 VAL CG1 1 1
10 16801 1 1 81 VAL CG2 C 7.509 2.378 11.119 1.00 . A A . 528 VAL CG2 1 1
10 16802 1 1 81 VAL H H 9.498 2.048 8.969 1.00 . A A . 528 VAL H 1 1
10 16803 1 1 81 VAL HA H 7.605 4.112 9.051 1.00 . A A . 528 VAL HA 1 1
10 16804 1 1 81 VAL HB H 9.496 3.158 11.245 1.00 . A A . 528 VAL HB 1 1
10 16805 1 1 81 VAL HG11 H 8.847 5.495 11.682 1.00 . A A . 528 VAL HG11 1 1
10 16806 1 1 81 VAL HG12 H 8.080 4.396 12.829 1.00 . A A . 528 VAL HG12 1 1
10 16807 1 1 81 VAL HG13 H 7.150 5.056 11.485 1.00 . A A . 528 VAL HG13 1 1
10 16808 1 1 81 VAL HG21 H 6.532 2.699 10.790 1.00 . A A . 528 VAL HG21 1 1
10 16809 1 1 81 VAL HG22 H 7.450 2.094 12.160 1.00 . A A . 528 VAL HG22 1 1
10 16810 1 1 81 VAL HG23 H 7.804 1.512 10.544 1.00 . A A . 528 VAL HG23 1 1
10 16811 1 1 81 VAL N N 9.090 2.840 8.548 1.00 . A A . 528 VAL N 1 1
10 16812 1 1 81 VAL O O 8.839 6.298 9.196 1.00 . A A . 528 VAL O 1 1
10 16813 1 1 82 SER C C 11.082 6.872 7.313 1.00 . A A . 529 SER C 1 1
10 16814 1 1 82 SER CA C 11.525 6.194 8.621 1.00 . A A . 529 SER CA 1 1
10 16815 1 1 82 SER CB C 12.986 5.768 8.549 1.00 . A A . 529 SER CB 1 1
10 16816 1 1 82 SER H H 11.079 4.153 8.909 1.00 . A A . 529 SER H 1 1
10 16817 1 1 82 SER HA H 11.400 6.904 9.423 1.00 . A A . 529 SER HA 1 1
10 16818 1 1 82 SER HB2 H 13.121 5.079 7.728 1.00 . A A . 529 SER HB2 1 1
10 16819 1 1 82 SER HB3 H 13.605 6.640 8.399 1.00 . A A . 529 SER HB3 1 1
10 16820 1 1 82 SER HG H 13.377 4.179 9.575 1.00 . A A . 529 SER HG 1 1
10 16821 1 1 82 SER N N 10.684 5.051 8.908 1.00 . A A . 529 SER N 1 1
10 16822 1 1 82 SER O O 11.183 8.092 7.165 1.00 . A A . 529 SER O 1 1
10 16823 1 1 82 SER OG O 13.378 5.131 9.758 1.00 . A A . 529 SER OG 1 1
10 16824 1 1 83 LEU C C 8.848 7.449 5.303 1.00 . A A . 530 LEU C 1 1
10 16825 1 1 83 LEU CA C 10.074 6.565 5.117 1.00 . A A . 530 LEU CA 1 1
10 16826 1 1 83 LEU CB C 9.729 5.379 4.216 1.00 . A A . 530 LEU CB 1 1
10 16827 1 1 83 LEU CD1 C 10.397 3.359 2.889 1.00 . A A . 530 LEU CD1 1 1
10 16828 1 1 83 LEU CD2 C 11.933 5.322 2.997 1.00 . A A . 530 LEU CD2 1 1
10 16829 1 1 83 LEU CG C 10.898 4.500 3.753 1.00 . A A . 530 LEU CG 1 1
10 16830 1 1 83 LEU H H 10.482 5.114 6.585 1.00 . A A . 530 LEU H 1 1
10 16831 1 1 83 LEU HA H 10.857 7.140 4.645 1.00 . A A . 530 LEU HA 1 1
10 16832 1 1 83 LEU HB2 H 9.112 4.762 4.854 1.00 . A A . 530 LEU HB2 1 1
10 16833 1 1 83 LEU HB3 H 9.125 5.686 3.377 1.00 . A A . 530 LEU HB3 1 1
10 16834 1 1 83 LEU HD11 H 9.905 3.758 2.015 1.00 . A A . 530 LEU HD11 1 1
10 16835 1 1 83 LEU HD12 H 9.698 2.760 3.453 1.00 . A A . 530 LEU HD12 1 1
10 16836 1 1 83 LEU HD13 H 11.233 2.747 2.583 1.00 . A A . 530 LEU HD13 1 1
10 16837 1 1 83 LEU HD21 H 12.729 4.670 2.667 1.00 . A A . 530 LEU HD21 1 1
10 16838 1 1 83 LEU HD22 H 12.347 6.077 3.647 1.00 . A A . 530 LEU HD22 1 1
10 16839 1 1 83 LEU HD23 H 11.474 5.789 2.138 1.00 . A A . 530 LEU HD23 1 1
10 16840 1 1 83 LEU HG H 11.374 4.071 4.622 1.00 . A A . 530 LEU HG 1 1
10 16841 1 1 83 LEU N N 10.558 6.074 6.397 1.00 . A A . 530 LEU N 1 1
10 16842 1 1 83 LEU O O 8.810 8.588 4.825 1.00 . A A . 530 LEU O 1 1
10 16843 1 1 84 LEU C C 6.917 8.895 7.170 1.00 . A A . 531 LEU C 1 1
10 16844 1 1 84 LEU CA C 6.654 7.686 6.298 1.00 . A A . 531 LEU CA 1 1
10 16845 1 1 84 LEU CB C 5.544 6.780 6.856 1.00 . A A . 531 LEU CB 1 1
10 16846 1 1 84 LEU CD1 C 4.152 6.582 4.753 1.00 . A A . 531 LEU CD1 1 1
10 16847 1 1 84 LEU CD2 C 5.861 4.830 5.259 1.00 . A A . 531 LEU CD2 1 1
10 16848 1 1 84 LEU CG C 4.874 5.820 5.857 1.00 . A A . 531 LEU CG 1 1
10 16849 1 1 84 LEU H H 7.901 6.028 6.388 1.00 . A A . 531 LEU H 1 1
10 16850 1 1 84 LEU HA H 6.328 8.068 5.341 1.00 . A A . 531 LEU HA 1 1
10 16851 1 1 84 LEU HB2 H 5.945 6.147 7.642 1.00 . A A . 531 LEU HB2 1 1
10 16852 1 1 84 LEU HB3 H 4.772 7.406 7.274 1.00 . A A . 531 LEU HB3 1 1
10 16853 1 1 84 LEU HD11 H 3.400 7.222 5.193 1.00 . A A . 531 LEU HD11 1 1
10 16854 1 1 84 LEU HD12 H 3.672 5.879 4.088 1.00 . A A . 531 LEU HD12 1 1
10 16855 1 1 84 LEU HD13 H 4.853 7.181 4.192 1.00 . A A . 531 LEU HD13 1 1
10 16856 1 1 84 LEU HD21 H 6.635 5.370 4.734 1.00 . A A . 531 LEU HD21 1 1
10 16857 1 1 84 LEU HD22 H 5.344 4.181 4.570 1.00 . A A . 531 LEU HD22 1 1
10 16858 1 1 84 LEU HD23 H 6.307 4.241 6.047 1.00 . A A . 531 LEU HD23 1 1
10 16859 1 1 84 LEU HG H 4.146 5.269 6.425 1.00 . A A . 531 LEU HG 1 1
10 16860 1 1 84 LEU N N 7.863 6.943 6.030 1.00 . A A . 531 LEU N 1 1
10 16861 1 1 84 LEU O O 6.251 9.911 7.039 1.00 . A A . 531 LEU O 1 1
10 16862 1 1 85 ARG C C 8.980 11.007 8.012 1.00 . A A . 532 ARG C 1 1
10 16863 1 1 85 ARG CA C 8.307 9.912 8.868 1.00 . A A . 532 ARG CA 1 1
10 16864 1 1 85 ARG CB C 9.234 9.446 9.981 1.00 . A A . 532 ARG CB 1 1
10 16865 1 1 85 ARG CD C 10.553 9.980 12.025 1.00 . A A . 532 ARG CD 1 1
10 16866 1 1 85 ARG CG C 9.664 10.538 10.944 1.00 . A A . 532 ARG CG 1 1
10 16867 1 1 85 ARG CZ C 12.367 8.284 11.986 1.00 . A A . 532 ARG CZ 1 1
10 16868 1 1 85 ARG H H 8.367 7.928 8.129 1.00 . A A . 532 ARG H 1 1
10 16869 1 1 85 ARG HA H 7.410 10.328 9.301 1.00 . A A . 532 ARG HA 1 1
10 16870 1 1 85 ARG HB2 H 8.737 8.674 10.551 1.00 . A A . 532 ARG HB2 1 1
10 16871 1 1 85 ARG HB3 H 10.124 9.024 9.534 1.00 . A A . 532 ARG HB3 1 1
10 16872 1 1 85 ARG HD2 H 10.825 10.775 12.700 1.00 . A A . 532 ARG HD2 1 1
10 16873 1 1 85 ARG HD3 H 10.002 9.226 12.565 1.00 . A A . 532 ARG HD3 1 1
10 16874 1 1 85 ARG HE H 12.160 9.849 10.713 1.00 . A A . 532 ARG HE 1 1
10 16875 1 1 85 ARG HG2 H 10.198 11.303 10.401 1.00 . A A . 532 ARG HG2 1 1
10 16876 1 1 85 ARG HG3 H 8.784 10.972 11.396 1.00 . A A . 532 ARG HG3 1 1
10 16877 1 1 85 ARG HH11 H 10.931 7.891 13.410 1.00 . A A . 532 ARG HH11 1 1
10 16878 1 1 85 ARG HH12 H 12.241 6.799 13.382 1.00 . A A . 532 ARG HH12 1 1
10 16879 1 1 85 ARG HH21 H 13.973 8.312 10.702 1.00 . A A . 532 ARG HH21 1 1
10 16880 1 1 85 ARG HH22 H 13.984 7.038 11.824 1.00 . A A . 532 ARG HH22 1 1
10 16881 1 1 85 ARG N N 7.906 8.791 8.034 1.00 . A A . 532 ARG N 1 1
10 16882 1 1 85 ARG NE N 11.773 9.376 11.483 1.00 . A A . 532 ARG NE 1 1
10 16883 1 1 85 ARG NH1 N 11.802 7.618 12.993 1.00 . A A . 532 ARG NH1 1 1
10 16884 1 1 85 ARG NH2 N 13.514 7.851 11.469 1.00 . A A . 532 ARG NH2 1 1
10 16885 1 1 85 ARG O O 8.893 12.195 8.324 1.00 . A A . 532 ARG O 1 1
10 16886 1 1 86 SER C C 9.208 12.253 5.245 1.00 . A A . 533 SER C 1 1
10 16887 1 1 86 SER CA C 10.287 11.527 6.029 1.00 . A A . 533 SER CA 1 1
10 16888 1 1 86 SER CB C 11.278 10.807 5.115 1.00 . A A . 533 SER CB 1 1
10 16889 1 1 86 SER H H 9.692 9.636 6.747 1.00 . A A . 533 SER H 1 1
10 16890 1 1 86 SER HA H 10.808 12.257 6.633 1.00 . A A . 533 SER HA 1 1
10 16891 1 1 86 SER HB2 H 10.756 10.064 4.531 1.00 . A A . 533 SER HB2 1 1
10 16892 1 1 86 SER HB3 H 11.744 11.526 4.459 1.00 . A A . 533 SER HB3 1 1
10 16893 1 1 86 SER HG H 11.900 9.381 6.302 1.00 . A A . 533 SER HG 1 1
10 16894 1 1 86 SER N N 9.653 10.594 6.942 1.00 . A A . 533 SER N 1 1
10 16895 1 1 86 SER O O 9.288 13.471 5.024 1.00 . A A . 533 SER O 1 1
10 16896 1 1 86 SER OG O 12.291 10.166 5.891 1.00 . A A . 533 SER OG 1 1
10 16897 1 1 87 THR C C 7.108 12.535 2.786 1.00 . A A . 534 THR C 1 1
10 16898 1 1 87 THR CA C 6.973 11.985 4.244 1.00 . A A . 534 THR CA 1 1
10 16899 1 1 87 THR CB C 6.354 13.058 5.173 1.00 . A A . 534 THR CB 1 1
10 16900 1 1 87 THR CG2 C 5.006 13.467 4.685 1.00 . A A . 534 THR CG2 1 1
10 16901 1 1 87 THR H H 8.311 10.508 4.910 1.00 . A A . 534 THR H 1 1
10 16902 1 1 87 THR HA H 6.283 11.155 4.218 1.00 . A A . 534 THR HA 1 1
10 16903 1 1 87 THR HB H 7.005 13.920 5.200 1.00 . A A . 534 THR HB 1 1
10 16904 1 1 87 THR HG1 H 6.339 11.565 6.484 1.00 . A A . 534 THR HG1 1 1
10 16905 1 1 87 THR HG21 H 4.399 12.575 4.646 1.00 . A A . 534 THR HG21 1 1
10 16906 1 1 87 THR HG22 H 5.105 13.883 3.694 1.00 . A A . 534 THR HG22 1 1
10 16907 1 1 87 THR HG23 H 4.582 14.188 5.369 1.00 . A A . 534 THR HG23 1 1
10 16908 1 1 87 THR N N 8.205 11.481 4.827 1.00 . A A . 534 THR N 1 1
10 16909 1 1 87 THR O O 6.273 12.213 1.922 1.00 . A A . 534 THR O 1 1
10 16910 1 1 87 THR OG1 O 6.207 12.526 6.496 1.00 . A A . 534 THR OG1 1 1
10 16911 1 1 88 LYS C C 7.251 15.007 0.923 1.00 . A A . 535 LYS C 1 1
10 16912 1 1 88 LYS CA C 8.370 14.036 1.259 1.00 . A A . 535 LYS CA 1 1
10 16913 1 1 88 LYS CB C 8.642 13.105 0.061 1.00 . A A . 535 LYS CB 1 1
10 16914 1 1 88 LYS CD C 10.224 11.648 -1.211 1.00 . A A . 535 LYS CD 1 1
10 16915 1 1 88 LYS CE C 11.596 11.001 -1.226 1.00 . A A . 535 LYS CE 1 1
10 16916 1 1 88 LYS CG C 9.967 12.373 0.104 1.00 . A A . 535 LYS CG 1 1
10 16917 1 1 88 LYS H H 8.791 13.483 3.269 1.00 . A A . 535 LYS H 1 1
10 16918 1 1 88 LYS HA H 9.248 14.642 1.426 1.00 . A A . 535 LYS HA 1 1
10 16919 1 1 88 LYS HB2 H 7.859 12.363 0.021 1.00 . A A . 535 LYS HB2 1 1
10 16920 1 1 88 LYS HB3 H 8.605 13.692 -0.845 1.00 . A A . 535 LYS HB3 1 1
10 16921 1 1 88 LYS HD2 H 9.474 10.884 -1.347 1.00 . A A . 535 LYS HD2 1 1
10 16922 1 1 88 LYS HD3 H 10.160 12.361 -2.020 1.00 . A A . 535 LYS HD3 1 1
10 16923 1 1 88 LYS HE2 H 12.337 11.753 -1.004 1.00 . A A . 535 LYS HE2 1 1
10 16924 1 1 88 LYS HE3 H 11.619 10.244 -0.458 1.00 . A A . 535 LYS HE3 1 1
10 16925 1 1 88 LYS HG2 H 10.759 13.088 0.272 1.00 . A A . 535 LYS HG2 1 1
10 16926 1 1 88 LYS HG3 H 9.941 11.651 0.906 1.00 . A A . 535 LYS HG3 1 1
10 16927 1 1 88 LYS HZ1 H 12.887 10.014 -2.521 1.00 . A A . 535 LYS HZ1 1 1
10 16928 1 1 88 LYS HZ2 H 11.864 11.081 -3.301 1.00 . A A . 535 LYS HZ2 1 1
10 16929 1 1 88 LYS HZ3 H 11.281 9.592 -2.777 1.00 . A A . 535 LYS HZ3 1 1
10 16930 1 1 88 LYS N N 8.146 13.343 2.540 1.00 . A A . 535 LYS N 1 1
10 16931 1 1 88 LYS NZ N 11.911 10.378 -2.534 1.00 . A A . 535 LYS NZ 1 1
10 16932 1 1 88 LYS O O 6.180 14.615 0.465 1.00 . A A . 535 LYS O 1 1
10 16933 1 1 89 MET C C 6.618 17.764 -0.626 1.00 . A A . 536 MET C 1 1
10 16934 1 1 89 MET CA C 6.526 17.338 0.843 1.00 . A A . 536 MET CA 1 1
10 16935 1 1 89 MET CB C 6.753 18.520 1.798 1.00 . A A . 536 MET CB 1 1
10 16936 1 1 89 MET CE C 4.406 21.830 2.787 1.00 . A A . 536 MET CE 1 1
10 16937 1 1 89 MET CG C 5.631 19.556 1.803 1.00 . A A . 536 MET CG 1 1
10 16938 1 1 89 MET H H 8.416 16.539 1.409 1.00 . A A . 536 MET H 1 1
10 16939 1 1 89 MET HA H 5.536 16.941 0.964 1.00 . A A . 536 MET HA 1 1
10 16940 1 1 89 MET HB2 H 6.875 18.146 2.803 1.00 . A A . 536 MET HB2 1 1
10 16941 1 1 89 MET HB3 H 7.664 19.013 1.494 1.00 . A A . 536 MET HB3 1 1
10 16942 1 1 89 MET HE1 H 3.567 21.201 3.051 1.00 . A A . 536 MET HE1 1 1
10 16943 1 1 89 MET HE2 H 4.298 22.161 1.765 1.00 . A A . 536 MET HE2 1 1
10 16944 1 1 89 MET HE3 H 4.430 22.687 3.443 1.00 . A A . 536 MET HE3 1 1
10 16945 1 1 89 MET HG2 H 5.537 19.969 0.810 1.00 . A A . 536 MET HG2 1 1
10 16946 1 1 89 MET HG3 H 4.709 19.063 2.072 1.00 . A A . 536 MET HG3 1 1
10 16947 1 1 89 MET N N 7.515 16.284 1.106 1.00 . A A . 536 MET N 1 1
10 16948 1 1 89 MET O O 6.188 18.843 -1.024 1.00 . A A . 536 MET O 1 1
10 16949 1 1 89 MET SD S 5.931 20.900 2.963 1.00 . A A . 536 MET SD 1 1
10 16950 1 1 90 GLU C C 5.938 17.203 -3.532 1.00 . A A . 537 GLU C 1 1
10 16951 1 1 90 GLU CA C 7.300 16.994 -2.839 1.00 . A A . 537 GLU CA 1 1
10 16952 1 1 90 GLU CB C 7.985 15.726 -3.376 1.00 . A A . 537 GLU CB 1 1
10 16953 1 1 90 GLU CD C 8.834 14.379 -5.315 1.00 . A A . 537 GLU CD 1 1
10 16954 1 1 90 GLU CG C 8.258 15.700 -4.870 1.00 . A A . 537 GLU CG 1 1
10 16955 1 1 90 GLU H H 7.430 16.023 -0.983 1.00 . A A . 537 GLU H 1 1
10 16956 1 1 90 GLU HA H 7.957 17.832 -2.965 1.00 . A A . 537 GLU HA 1 1
10 16957 1 1 90 GLU HB2 H 8.931 15.606 -2.869 1.00 . A A . 537 GLU HB2 1 1
10 16958 1 1 90 GLU HB3 H 7.362 14.877 -3.132 1.00 . A A . 537 GLU HB3 1 1
10 16959 1 1 90 GLU HG2 H 7.335 15.876 -5.402 1.00 . A A . 537 GLU HG2 1 1
10 16960 1 1 90 GLU HG3 H 8.965 16.482 -5.106 1.00 . A A . 537 GLU HG3 1 1
10 16961 1 1 90 GLU N N 7.130 16.850 -1.413 1.00 . A A . 537 GLU N 1 1
10 16962 1 1 90 GLU O O 5.839 17.866 -4.576 1.00 . A A . 537 GLU O 1 1
10 16963 1 1 90 GLU OE1 O 10.067 14.203 -5.272 1.00 . A A . 537 GLU OE1 1 1
10 16964 1 1 90 GLU OE2 O 8.057 13.489 -5.716 1.00 . A A . 537 GLU OE2 1 1
10 16965 1 1 91 GLY C C 2.895 15.418 -3.192 1.00 . A A . 538 GLY C 1 1
10 16966 1 1 91 GLY CA C 3.587 16.714 -3.451 1.00 . A A . 538 GLY CA 1 1
10 16967 1 1 91 GLY H H 5.074 16.191 -2.080 1.00 . A A . 538 GLY H 1 1
10 16968 1 1 91 GLY HA2 H 3.044 17.526 -2.993 1.00 . A A . 538 GLY HA2 1 1
10 16969 1 1 91 GLY HA3 H 3.618 16.875 -4.516 1.00 . A A . 538 GLY HA3 1 1
10 16970 1 1 91 GLY N N 4.916 16.652 -2.927 1.00 . A A . 538 GLY N 1 1
10 16971 1 1 91 GLY O O 2.682 15.039 -2.027 1.00 . A A . 538 GLY O 1 1
10 16972 1 1 92 THR C C 3.025 12.349 -3.930 1.00 . A A . 539 THR C 1 1
10 16973 1 1 92 THR CA C 1.986 13.430 -4.090 1.00 . A A . 539 THR CA 1 1
10 16974 1 1 92 THR CB C 1.118 13.082 -5.301 1.00 . A A . 539 THR CB 1 1
10 16975 1 1 92 THR CG2 C -0.240 13.733 -5.245 1.00 . A A . 539 THR CG2 1 1
10 16976 1 1 92 THR H H 2.801 15.014 -5.140 1.00 . A A . 539 THR H 1 1
10 16977 1 1 92 THR HA H 1.346 13.471 -3.220 1.00 . A A . 539 THR HA 1 1
10 16978 1 1 92 THR HB H 1.006 12.009 -5.257 1.00 . A A . 539 THR HB 1 1
10 16979 1 1 92 THR HG1 H 2.450 12.726 -6.701 1.00 . A A . 539 THR HG1 1 1
10 16980 1 1 92 THR HG21 H -0.798 13.389 -6.102 1.00 . A A . 539 THR HG21 1 1
10 16981 1 1 92 THR HG22 H -0.148 14.809 -5.257 1.00 . A A . 539 THR HG22 1 1
10 16982 1 1 92 THR HG23 H -0.750 13.407 -4.349 1.00 . A A . 539 THR HG23 1 1
10 16983 1 1 92 THR N N 2.600 14.700 -4.230 1.00 . A A . 539 THR N 1 1
10 16984 1 1 92 THR O O 4.016 12.304 -4.660 1.00 . A A . 539 THR O 1 1
10 16985 1 1 92 THR OG1 O 1.800 13.420 -6.522 1.00 . A A . 539 THR OG1 1 1
10 16986 1 1 93 VAL C C 2.832 9.139 -3.025 1.00 . A A . 540 VAL C 1 1
10 16987 1 1 93 VAL CA C 3.663 10.371 -2.774 1.00 . A A . 540 VAL CA 1 1
10 16988 1 1 93 VAL CB C 4.301 10.328 -1.368 1.00 . A A . 540 VAL CB 1 1
10 16989 1 1 93 VAL CG1 C 5.060 9.031 -1.165 1.00 . A A . 540 VAL CG1 1 1
10 16990 1 1 93 VAL CG2 C 5.246 11.499 -1.209 1.00 . A A . 540 VAL CG2 1 1
10 16991 1 1 93 VAL H H 2.094 11.719 -2.331 1.00 . A A . 540 VAL H 1 1
10 16992 1 1 93 VAL HA H 4.443 10.420 -3.519 1.00 . A A . 540 VAL HA 1 1
10 16993 1 1 93 VAL HB H 3.522 10.415 -0.626 1.00 . A A . 540 VAL HB 1 1
10 16994 1 1 93 VAL HG11 H 4.371 8.207 -1.294 1.00 . A A . 540 VAL HG11 1 1
10 16995 1 1 93 VAL HG12 H 5.486 9.003 -0.174 1.00 . A A . 540 VAL HG12 1 1
10 16996 1 1 93 VAL HG13 H 5.843 8.956 -1.906 1.00 . A A . 540 VAL HG13 1 1
10 16997 1 1 93 VAL HG21 H 5.653 11.525 -0.210 1.00 . A A . 540 VAL HG21 1 1
10 16998 1 1 93 VAL HG22 H 4.691 12.405 -1.409 1.00 . A A . 540 VAL HG22 1 1
10 16999 1 1 93 VAL HG23 H 6.041 11.411 -1.935 1.00 . A A . 540 VAL HG23 1 1
10 17000 1 1 93 VAL N N 2.831 11.530 -2.957 1.00 . A A . 540 VAL N 1 1
10 17001 1 1 93 VAL O O 1.719 9.026 -2.498 1.00 . A A . 540 VAL O 1 1
10 17002 1 1 94 SER C C 2.988 5.916 -3.292 1.00 . A A . 541 SER C 1 1
10 17003 1 1 94 SER CA C 2.639 7.064 -4.210 1.00 . A A . 541 SER CA 1 1
10 17004 1 1 94 SER CB C 2.930 6.698 -5.657 1.00 . A A . 541 SER CB 1 1
10 17005 1 1 94 SER H H 4.235 8.406 -4.224 1.00 . A A . 541 SER H 1 1
10 17006 1 1 94 SER HA H 1.588 7.255 -4.097 1.00 . A A . 541 SER HA 1 1
10 17007 1 1 94 SER HB2 H 3.976 6.458 -5.761 1.00 . A A . 541 SER HB2 1 1
10 17008 1 1 94 SER HB3 H 2.336 5.837 -5.925 1.00 . A A . 541 SER HB3 1 1
10 17009 1 1 94 SER HG H 3.359 8.377 -6.551 1.00 . A A . 541 SER HG 1 1
10 17010 1 1 94 SER N N 3.344 8.259 -3.843 1.00 . A A . 541 SER N 1 1
10 17011 1 1 94 SER O O 4.153 5.549 -3.139 1.00 . A A . 541 SER O 1 1
10 17012 1 1 94 SER OG O 2.610 7.769 -6.539 1.00 . A A . 541 SER OG 1 1
10 17013 1 1 95 LEU C C 1.294 3.127 -2.351 1.00 . A A . 542 LEU C 1 1
10 17014 1 1 95 LEU CA C 2.081 4.278 -1.796 1.00 . A A . 542 LEU CA 1 1
10 17015 1 1 95 LEU CB C 1.510 4.679 -0.446 1.00 . A A . 542 LEU CB 1 1
10 17016 1 1 95 LEU CD1 C 1.456 6.240 1.452 1.00 . A A . 542 LEU CD1 1 1
10 17017 1 1 95 LEU CD2 C 3.585 5.289 0.772 1.00 . A A . 542 LEU CD2 1 1
10 17018 1 1 95 LEU CG C 2.251 5.788 0.283 1.00 . A A . 542 LEU CG 1 1
10 17019 1 1 95 LEU H H 1.074 5.742 -2.849 1.00 . A A . 542 LEU H 1 1
10 17020 1 1 95 LEU HA H 3.116 4.002 -1.672 1.00 . A A . 542 LEU HA 1 1
10 17021 1 1 95 LEU HB2 H 0.490 5.001 -0.598 1.00 . A A . 542 LEU HB2 1 1
10 17022 1 1 95 LEU HB3 H 1.493 3.808 0.192 1.00 . A A . 542 LEU HB3 1 1
10 17023 1 1 95 LEU HD11 H 1.340 5.422 2.148 1.00 . A A . 542 LEU HD11 1 1
10 17024 1 1 95 LEU HD12 H 0.487 6.553 1.095 1.00 . A A . 542 LEU HD12 1 1
10 17025 1 1 95 LEU HD13 H 1.973 7.061 1.920 1.00 . A A . 542 LEU HD13 1 1
10 17026 1 1 95 LEU HD21 H 3.420 4.512 1.508 1.00 . A A . 542 LEU HD21 1 1
10 17027 1 1 95 LEU HD22 H 4.110 6.108 1.241 1.00 . A A . 542 LEU HD22 1 1
10 17028 1 1 95 LEU HD23 H 4.156 4.900 -0.055 1.00 . A A . 542 LEU HD23 1 1
10 17029 1 1 95 LEU HG H 2.426 6.624 -0.377 1.00 . A A . 542 LEU HG 1 1
10 17030 1 1 95 LEU N N 1.978 5.382 -2.691 1.00 . A A . 542 LEU N 1 1
10 17031 1 1 95 LEU O O 0.128 3.282 -2.727 1.00 . A A . 542 LEU O 1 1
10 17032 1 1 96 LEU C C 0.922 -0.027 -1.679 1.00 . A A . 543 LEU C 1 1
10 17033 1 1 96 LEU CA C 1.248 0.822 -2.902 1.00 . A A . 543 LEU CA 1 1
10 17034 1 1 96 LEU CB C 2.180 0.085 -3.879 1.00 . A A . 543 LEU CB 1 1
10 17035 1 1 96 LEU CD1 C 2.619 -1.448 -5.824 1.00 . A A . 543 LEU CD1 1 1
10 17036 1 1 96 LEU CD2 C 1.235 -2.272 -3.969 1.00 . A A . 543 LEU CD2 1 1
10 17037 1 1 96 LEU CG C 1.600 -1.045 -4.774 1.00 . A A . 543 LEU CG 1 1
10 17038 1 1 96 LEU H H 2.861 1.986 -2.160 1.00 . A A . 543 LEU H 1 1
10 17039 1 1 96 LEU HA H 0.334 1.104 -3.402 1.00 . A A . 543 LEU HA 1 1
10 17040 1 1 96 LEU HB2 H 2.719 0.796 -4.485 1.00 . A A . 543 LEU HB2 1 1
10 17041 1 1 96 LEU HB3 H 2.905 -0.372 -3.222 1.00 . A A . 543 LEU HB3 1 1
10 17042 1 1 96 LEU HD11 H 3.514 -1.808 -5.340 1.00 . A A . 543 LEU HD11 1 1
10 17043 1 1 96 LEU HD12 H 2.859 -0.598 -6.443 1.00 . A A . 543 LEU HD12 1 1
10 17044 1 1 96 LEU HD13 H 2.205 -2.235 -6.436 1.00 . A A . 543 LEU HD13 1 1
10 17045 1 1 96 LEU HD21 H 0.919 -3.045 -4.649 1.00 . A A . 543 LEU HD21 1 1
10 17046 1 1 96 LEU HD22 H 0.450 -2.043 -3.265 1.00 . A A . 543 LEU HD22 1 1
10 17047 1 1 96 LEU HD23 H 2.114 -2.607 -3.437 1.00 . A A . 543 LEU HD23 1 1
10 17048 1 1 96 LEU HG H 0.717 -0.682 -5.280 1.00 . A A . 543 LEU HG 1 1
10 17049 1 1 96 LEU N N 1.911 2.008 -2.431 1.00 . A A . 543 LEU N 1 1
10 17050 1 1 96 LEU O O 1.812 -0.358 -0.898 1.00 . A A . 543 LEU O 1 1
10 17051 1 1 97 VAL C C -1.397 -2.432 -0.759 1.00 . A A . 544 VAL C 1 1
10 17052 1 1 97 VAL CA C -0.779 -1.114 -0.349 1.00 . A A . 544 VAL CA 1 1
10 17053 1 1 97 VAL CB C -1.800 -0.364 0.546 1.00 . A A . 544 VAL CB 1 1
10 17054 1 1 97 VAL CG1 C -1.228 0.907 1.134 1.00 . A A . 544 VAL CG1 1 1
10 17055 1 1 97 VAL CG2 C -3.076 -0.095 -0.210 1.00 . A A . 544 VAL CG2 1 1
10 17056 1 1 97 VAL H H -0.992 -0.079 -2.179 1.00 . A A . 544 VAL H 1 1
10 17057 1 1 97 VAL HA H 0.097 -1.326 0.245 1.00 . A A . 544 VAL HA 1 1
10 17058 1 1 97 VAL HB H -2.038 -1.019 1.371 1.00 . A A . 544 VAL HB 1 1
10 17059 1 1 97 VAL HG11 H -0.920 1.582 0.349 1.00 . A A . 544 VAL HG11 1 1
10 17060 1 1 97 VAL HG12 H -0.388 0.650 1.761 1.00 . A A . 544 VAL HG12 1 1
10 17061 1 1 97 VAL HG13 H -1.990 1.372 1.743 1.00 . A A . 544 VAL HG13 1 1
10 17062 1 1 97 VAL HG21 H -3.482 -1.062 -0.475 1.00 . A A . 544 VAL HG21 1 1
10 17063 1 1 97 VAL HG22 H -2.854 0.472 -1.101 1.00 . A A . 544 VAL HG22 1 1
10 17064 1 1 97 VAL HG23 H -3.763 0.435 0.430 1.00 . A A . 544 VAL HG23 1 1
10 17065 1 1 97 VAL N N -0.334 -0.349 -1.502 1.00 . A A . 544 VAL N 1 1
10 17066 1 1 97 VAL O O -1.769 -2.632 -1.917 1.00 . A A . 544 VAL O 1 1
10 17067 1 1 98 PHE C C -3.358 -4.623 0.833 1.00 . A A . 545 PHE C 1 1
10 17068 1 1 98 PHE CA C -2.087 -4.591 0.037 1.00 . A A . 545 PHE CA 1 1
10 17069 1 1 98 PHE CB C -1.116 -5.638 0.579 1.00 . A A . 545 PHE CB 1 1
10 17070 1 1 98 PHE CD1 C -1.355 -7.818 -0.606 1.00 . A A . 545 PHE CD1 1 1
10 17071 1 1 98 PHE CD2 C -2.248 -7.645 1.590 1.00 . A A . 545 PHE CD2 1 1
10 17072 1 1 98 PHE CE1 C -1.769 -9.124 -0.675 1.00 . A A . 545 PHE CE1 1 1
10 17073 1 1 98 PHE CE2 C -2.665 -8.956 1.530 1.00 . A A . 545 PHE CE2 1 1
10 17074 1 1 98 PHE CG C -1.586 -7.063 0.517 1.00 . A A . 545 PHE CG 1 1
10 17075 1 1 98 PHE CZ C -2.428 -9.699 0.394 1.00 . A A . 545 PHE CZ 1 1
10 17076 1 1 98 PHE H H -1.156 -3.038 1.075 1.00 . A A . 545 PHE H 1 1
10 17077 1 1 98 PHE HA H -2.286 -4.801 -1.003 1.00 . A A . 545 PHE HA 1 1
10 17078 1 1 98 PHE HB2 H -0.224 -5.578 -0.026 1.00 . A A . 545 PHE HB2 1 1
10 17079 1 1 98 PHE HB3 H -0.867 -5.392 1.599 1.00 . A A . 545 PHE HB3 1 1
10 17080 1 1 98 PHE HD1 H -0.841 -7.375 -1.445 1.00 . A A . 545 PHE HD1 1 1
10 17081 1 1 98 PHE HD2 H -2.436 -7.062 2.479 1.00 . A A . 545 PHE HD2 1 1
10 17082 1 1 98 PHE HE1 H -1.578 -9.684 -1.577 1.00 . A A . 545 PHE HE1 1 1
10 17083 1 1 98 PHE HE2 H -3.179 -9.399 2.369 1.00 . A A . 545 PHE HE2 1 1
10 17084 1 1 98 PHE HZ H -2.750 -10.727 0.340 1.00 . A A . 545 PHE HZ 1 1
10 17085 1 1 98 PHE N N -1.505 -3.302 0.192 1.00 . A A . 545 PHE N 1 1
10 17086 1 1 98 PHE O O -3.353 -4.479 2.074 1.00 . A A . 545 PHE O 1 1
10 17087 1 1 99 ARG C C -6.220 -6.238 0.790 1.00 . A A . 546 ARG C 1 1
10 17088 1 1 99 ARG CA C -5.715 -4.837 0.722 1.00 . A A . 546 ARG CA 1 1
10 17089 1 1 99 ARG CB C -6.675 -3.920 -0.050 1.00 . A A . 546 ARG CB 1 1
10 17090 1 1 99 ARG CD C -7.691 -2.187 1.486 1.00 . A A . 546 ARG CD 1 1
10 17091 1 1 99 ARG CG C -6.618 -2.480 0.416 1.00 . A A . 546 ARG CG 1 1
10 17092 1 1 99 ARG CZ C -8.133 -3.168 3.759 1.00 . A A . 546 ARG CZ 1 1
10 17093 1 1 99 ARG H H -4.378 -4.892 -0.837 1.00 . A A . 546 ARG H 1 1
10 17094 1 1 99 ARG HA H -5.635 -4.449 1.726 1.00 . A A . 546 ARG HA 1 1
10 17095 1 1 99 ARG HB2 H -6.407 -3.949 -1.097 1.00 . A A . 546 ARG HB2 1 1
10 17096 1 1 99 ARG HB3 H -7.685 -4.278 0.065 1.00 . A A . 546 ARG HB3 1 1
10 17097 1 1 99 ARG HD2 H -7.392 -1.314 2.045 1.00 . A A . 546 ARG HD2 1 1
10 17098 1 1 99 ARG HD3 H -8.623 -1.975 0.982 1.00 . A A . 546 ARG HD3 1 1
10 17099 1 1 99 ARG HE H -7.982 -4.179 2.015 1.00 . A A . 546 ARG HE 1 1
10 17100 1 1 99 ARG HG2 H -5.642 -2.288 0.837 1.00 . A A . 546 ARG HG2 1 1
10 17101 1 1 99 ARG HG3 H -6.779 -1.828 -0.429 1.00 . A A . 546 ARG HG3 1 1
10 17102 1 1 99 ARG HH11 H -7.523 -1.193 3.903 1.00 . A A . 546 ARG HH11 1 1
10 17103 1 1 99 ARG HH12 H -8.064 -1.872 5.361 1.00 . A A . 546 ARG HH12 1 1
10 17104 1 1 99 ARG HH21 H -8.696 -5.140 4.051 1.00 . A A . 546 ARG HH21 1 1
10 17105 1 1 99 ARG HH22 H -8.737 -4.176 5.447 1.00 . A A . 546 ARG HH22 1 1
10 17106 1 1 99 ARG N N -4.431 -4.783 0.141 1.00 . A A . 546 ARG N 1 1
10 17107 1 1 99 ARG NE N -7.907 -3.299 2.441 1.00 . A A . 546 ARG NE 1 1
10 17108 1 1 99 ARG NH1 N -7.890 -2.005 4.383 1.00 . A A . 546 ARG NH1 1 1
10 17109 1 1 99 ARG NH2 N -8.544 -4.232 4.462 1.00 . A A . 546 ARG NH2 1 1
10 17110 1 1 99 ARG O O -6.431 -6.895 -0.226 1.00 . A A . 546 ARG O 1 1
10 17111 1 1 100 GLN C C -8.420 -7.716 2.413 1.00 . A A . 547 GLN C 1 1
10 17112 1 1 100 GLN CA C -6.960 -7.943 2.261 1.00 . A A . 547 GLN CA 1 1
10 17113 1 1 100 GLN CB C -6.366 -8.512 3.550 1.00 . A A . 547 GLN CB 1 1
10 17114 1 1 100 GLN CD C -6.277 -10.378 5.227 1.00 . A A . 547 GLN CD 1 1
10 17115 1 1 100 GLN CG C -6.910 -9.869 3.956 1.00 . A A . 547 GLN CG 1 1
10 17116 1 1 100 GLN H H -6.138 -6.124 2.753 1.00 . A A . 547 GLN H 1 1
10 17117 1 1 100 GLN HA H -6.759 -8.613 1.437 1.00 . A A . 547 GLN HA 1 1
10 17118 1 1 100 GLN HB2 H -5.296 -8.604 3.433 1.00 . A A . 547 GLN HB2 1 1
10 17119 1 1 100 GLN HB3 H -6.563 -7.816 4.353 1.00 . A A . 547 GLN HB3 1 1
10 17120 1 1 100 GLN HE21 H -7.667 -9.484 6.322 1.00 . A A . 547 GLN HE21 1 1
10 17121 1 1 100 GLN HE22 H -6.458 -10.344 7.195 1.00 . A A . 547 GLN HE22 1 1
10 17122 1 1 100 GLN HG2 H -7.977 -9.788 4.107 1.00 . A A . 547 GLN HG2 1 1
10 17123 1 1 100 GLN HG3 H -6.712 -10.575 3.164 1.00 . A A . 547 GLN HG3 1 1
10 17124 1 1 100 GLN N N -6.397 -6.679 1.989 1.00 . A A . 547 GLN N 1 1
10 17125 1 1 100 GLN NE2 N -6.859 -10.041 6.351 1.00 . A A . 547 GLN NE2 1 1
10 17126 1 1 100 GLN O O -8.829 -6.738 3.067 1.00 . A A . 547 GLN O 1 1
10 17127 1 1 100 GLN OE1 O -5.256 -11.064 5.197 1.00 . A A . 547 GLN OE1 1 1
10 17128 1 1 101 GLU C C -11.062 -8.775 3.254 1.00 . A A . 548 GLU C 1 1
10 17129 1 1 101 GLU CA C -10.613 -8.415 1.849 1.00 . A A . 548 GLU CA 1 1
10 17130 1 1 101 GLU CB C -11.258 -9.338 0.810 1.00 . A A . 548 GLU CB 1 1
10 17131 1 1 101 GLU CD C -13.028 -7.700 0.171 1.00 . A A . 548 GLU CD 1 1
10 17132 1 1 101 GLU CG C -12.740 -9.110 0.613 1.00 . A A . 548 GLU CG 1 1
10 17133 1 1 101 GLU H H -8.813 -9.268 1.257 1.00 . A A . 548 GLU H 1 1
10 17134 1 1 101 GLU HA H -10.881 -7.392 1.631 1.00 . A A . 548 GLU HA 1 1
10 17135 1 1 101 GLU HB2 H -10.770 -9.186 -0.142 1.00 . A A . 548 GLU HB2 1 1
10 17136 1 1 101 GLU HB3 H -11.107 -10.361 1.118 1.00 . A A . 548 GLU HB3 1 1
10 17137 1 1 101 GLU HG2 H -13.096 -9.795 -0.142 1.00 . A A . 548 GLU HG2 1 1
10 17138 1 1 101 GLU HG3 H -13.249 -9.296 1.548 1.00 . A A . 548 GLU HG3 1 1
10 17139 1 1 101 GLU N N -9.200 -8.538 1.787 1.00 . A A . 548 GLU N 1 1
10 17140 1 1 101 GLU O O -10.762 -9.889 3.740 1.00 . A A . 548 GLU O 1 1
10 17141 1 1 101 GLU OE1 O -12.858 -7.390 -1.029 1.00 . A A . 548 GLU OE1 1 1
10 17142 1 1 101 GLU OE2 O -13.419 -6.875 1.015 1.00 . A A . 548 GLU OE2 1 1
10 17143 1 1 102 GLU C C -13.333 -9.047 5.288 1.00 . A A . 549 GLU C 1 1
10 17144 1 1 102 GLU CA C -12.219 -8.025 5.261 1.00 . A A . 549 GLU CA 1 1
10 17145 1 1 102 GLU CB C -12.616 -6.714 5.934 1.00 . A A . 549 GLU CB 1 1
10 17146 1 1 102 GLU CD C -10.449 -6.445 7.201 1.00 . A A . 549 GLU CD 1 1
10 17147 1 1 102 GLU CG C -11.437 -5.802 6.244 1.00 . A A . 549 GLU CG 1 1
10 17148 1 1 102 GLU H H -11.840 -6.952 3.494 1.00 . A A . 549 GLU H 1 1
10 17149 1 1 102 GLU HA H -11.394 -8.455 5.814 1.00 . A A . 549 GLU HA 1 1
10 17150 1 1 102 GLU HB2 H -13.286 -6.180 5.275 1.00 . A A . 549 GLU HB2 1 1
10 17151 1 1 102 GLU HB3 H -13.131 -6.934 6.857 1.00 . A A . 549 GLU HB3 1 1
10 17152 1 1 102 GLU HG2 H -10.922 -5.574 5.323 1.00 . A A . 549 GLU HG2 1 1
10 17153 1 1 102 GLU HG3 H -11.800 -4.886 6.684 1.00 . A A . 549 GLU HG3 1 1
10 17154 1 1 102 GLU N N -11.711 -7.825 3.922 1.00 . A A . 549 GLU N 1 1
10 17155 1 1 102 GLU O O -14.527 -8.734 5.127 1.00 . A A . 549 GLU O 1 1
10 17156 1 1 102 GLU OE1 O -10.738 -6.494 8.435 1.00 . A A . 549 GLU OE1 1 1
10 17157 1 1 102 GLU OE2 O -9.391 -6.918 6.753 1.00 . A A . 549 GLU OE2 1 1
10 17158 1 1 103 ALA C C -12.880 -12.406 6.288 1.00 . A A . 550 ALA C 1 1
10 17159 1 1 103 ALA CA C -13.692 -11.435 5.466 1.00 . A A . 550 ALA CA 1 1
10 17160 1 1 103 ALA CB C -13.897 -11.970 4.051 1.00 . A A . 550 ALA CB 1 1
10 17161 1 1 103 ALA H H -11.924 -10.361 5.438 1.00 . A A . 550 ALA H 1 1
10 17162 1 1 103 ALA HA H -14.645 -11.222 5.930 1.00 . A A . 550 ALA HA 1 1
10 17163 1 1 103 ALA HB1 H -12.934 -12.110 3.582 1.00 . A A . 550 ALA HB1 1 1
10 17164 1 1 103 ALA HB2 H -14.476 -11.263 3.479 1.00 . A A . 550 ALA HB2 1 1
10 17165 1 1 103 ALA HB3 H -14.421 -12.913 4.092 1.00 . A A . 550 ALA HB3 1 1
10 17166 1 1 103 ALA N N -12.900 -10.255 5.405 1.00 . A A . 550 ALA N 1 1
10 17167 1 1 103 ALA O O -12.742 -13.585 5.955 1.00 . A A . 550 ALA O 1 1
10 17168 1 1 104 PHE C C -12.310 -13.425 9.246 1.00 . A A . 551 PHE C 1 1
10 17169 1 1 104 PHE CA C -11.487 -12.626 8.248 1.00 . A A . 551 PHE CA 1 1
10 17170 1 1 104 PHE CB C -10.582 -11.596 8.961 1.00 . A A . 551 PHE CB 1 1
10 17171 1 1 104 PHE CD1 C -8.305 -12.601 9.171 1.00 . A A . 551 PHE CD1 1 1
10 17172 1 1 104 PHE CD2 C -9.566 -12.262 11.159 1.00 . A A . 551 PHE CD2 1 1
10 17173 1 1 104 PHE CE1 C -7.267 -13.116 9.909 1.00 . A A . 551 PHE CE1 1 1
10 17174 1 1 104 PHE CE2 C -8.528 -12.778 11.904 1.00 . A A . 551 PHE CE2 1 1
10 17175 1 1 104 PHE CG C -9.465 -12.169 9.782 1.00 . A A . 551 PHE CG 1 1
10 17176 1 1 104 PHE CZ C -7.377 -13.206 11.278 1.00 . A A . 551 PHE CZ 1 1
10 17177 1 1 104 PHE H H -12.654 -10.994 7.663 1.00 . A A . 551 PHE H 1 1
10 17178 1 1 104 PHE HA H -10.875 -13.283 7.650 1.00 . A A . 551 PHE HA 1 1
10 17179 1 1 104 PHE HB2 H -10.133 -10.954 8.218 1.00 . A A . 551 PHE HB2 1 1
10 17180 1 1 104 PHE HB3 H -11.200 -10.992 9.609 1.00 . A A . 551 PHE HB3 1 1
10 17181 1 1 104 PHE HD1 H -8.220 -12.530 8.097 1.00 . A A . 551 PHE HD1 1 1
10 17182 1 1 104 PHE HD2 H -10.468 -11.926 11.649 1.00 . A A . 551 PHE HD2 1 1
10 17183 1 1 104 PHE HE1 H -6.370 -13.449 9.409 1.00 . A A . 551 PHE HE1 1 1
10 17184 1 1 104 PHE HE2 H -8.619 -12.847 12.978 1.00 . A A . 551 PHE HE2 1 1
10 17185 1 1 104 PHE HZ H -6.562 -13.610 11.858 1.00 . A A . 551 PHE HZ 1 1
10 17186 1 1 104 PHE N N -12.390 -11.901 7.392 1.00 . A A . 551 PHE N 1 1
10 17187 1 1 104 PHE O O -13.435 -13.034 9.576 1.00 . A A . 551 PHE O 1 1
10 17188 1 1 105 HIS C C -12.766 -14.784 11.944 1.00 . A A . 552 HIS C 1 1
10 17189 1 1 105 HIS CA C -12.512 -15.440 10.599 1.00 . A A . 552 HIS CA 1 1
10 17190 1 1 105 HIS CB C -11.799 -16.788 10.817 1.00 . A A . 552 HIS CB 1 1
10 17191 1 1 105 HIS CD2 C -10.706 -17.807 8.704 1.00 . A A . 552 HIS CD2 1 1
10 17192 1 1 105 HIS CE1 C -12.326 -19.152 8.126 1.00 . A A . 552 HIS CE1 1 1
10 17193 1 1 105 HIS CG C -11.700 -17.657 9.605 1.00 . A A . 552 HIS CG 1 1
10 17194 1 1 105 HIS H H -10.872 -14.779 9.392 1.00 . A A . 552 HIS H 1 1
10 17195 1 1 105 HIS HA H -13.468 -15.632 10.136 1.00 . A A . 552 HIS HA 1 1
10 17196 1 1 105 HIS HB2 H -10.793 -16.601 11.162 1.00 . A A . 552 HIS HB2 1 1
10 17197 1 1 105 HIS HB3 H -12.329 -17.336 11.581 1.00 . A A . 552 HIS HB3 1 1
10 17198 1 1 105 HIS HD1 H -13.565 -18.650 9.659 1.00 . A A . 552 HIS HD1 1 1
10 17199 1 1 105 HIS HD2 H -9.756 -17.295 8.704 1.00 . A A . 552 HIS HD2 1 1
10 17200 1 1 105 HIS HE1 H -12.906 -19.886 7.588 1.00 . A A . 552 HIS HE1 1 1
10 17201 1 1 105 HIS HE2 H -10.591 -19.105 7.057 1.00 . A A . 552 HIS HE2 1 1
10 17202 1 1 105 HIS N N -11.781 -14.553 9.686 1.00 . A A . 552 HIS N 1 1
10 17203 1 1 105 HIS ND1 N -12.700 -18.517 9.210 1.00 . A A . 552 HIS ND1 1 1
10 17204 1 1 105 HIS NE2 N -11.123 -18.740 7.800 1.00 . A A . 552 HIS NE2 1 1
10 17205 1 1 105 HIS O O -11.882 -14.136 12.496 1.00 . A A . 552 HIS O 1 1
10 17206 1 1 106 PRO C C -13.723 -15.272 14.902 1.00 . A A . 553 PRO C 1 1
10 17207 1 1 106 PRO CA C -14.337 -14.413 13.799 1.00 . A A . 553 PRO CA 1 1
10 17208 1 1 106 PRO CB C -15.864 -14.528 13.826 1.00 . A A . 553 PRO CB 1 1
10 17209 1 1 106 PRO CD C -15.134 -15.584 11.821 1.00 . A A . 553 PRO CD 1 1
10 17210 1 1 106 PRO CG C -16.171 -15.649 12.902 1.00 . A A . 553 PRO CG 1 1
10 17211 1 1 106 PRO HA H -14.033 -13.387 13.956 1.00 . A A . 553 PRO HA 1 1
10 17212 1 1 106 PRO HB2 H -16.191 -14.746 14.833 1.00 . A A . 553 PRO HB2 1 1
10 17213 1 1 106 PRO HB3 H -16.305 -13.605 13.486 1.00 . A A . 553 PRO HB3 1 1
10 17214 1 1 106 PRO HD2 H -14.863 -16.578 11.498 1.00 . A A . 553 PRO HD2 1 1
10 17215 1 1 106 PRO HD3 H -15.489 -14.993 10.989 1.00 . A A . 553 PRO HD3 1 1
10 17216 1 1 106 PRO HG2 H -16.106 -16.590 13.430 1.00 . A A . 553 PRO HG2 1 1
10 17217 1 1 106 PRO HG3 H -17.157 -15.519 12.482 1.00 . A A . 553 PRO HG3 1 1
10 17218 1 1 106 PRO N N -13.987 -14.924 12.475 1.00 . A A . 553 PRO N 1 1
10 17219 1 1 106 PRO O O -12.983 -16.232 14.631 1.00 . A A . 553 PRO O 1 1
10 17220 1 1 107 ARG C C -14.572 -16.499 17.872 1.00 . A A . 554 ARG C 1 1
10 17221 1 1 107 ARG CA C -13.488 -15.662 17.244 1.00 . A A . 554 ARG CA 1 1
10 17222 1 1 107 ARG CB C -12.931 -14.694 18.279 1.00 . A A . 554 ARG CB 1 1
10 17223 1 1 107 ARG CD C -11.355 -12.851 18.845 1.00 . A A . 554 ARG CD 1 1
10 17224 1 1 107 ARG CG C -11.872 -13.751 17.747 1.00 . A A . 554 ARG CG 1 1
10 17225 1 1 107 ARG CZ C -10.695 -13.334 21.217 1.00 . A A . 554 ARG CZ 1 1
10 17226 1 1 107 ARG H H -14.654 -14.209 16.280 1.00 . A A . 554 ARG H 1 1
10 17227 1 1 107 ARG HA H -12.691 -16.299 16.893 1.00 . A A . 554 ARG HA 1 1
10 17228 1 1 107 ARG HB2 H -13.743 -14.098 18.666 1.00 . A A . 554 ARG HB2 1 1
10 17229 1 1 107 ARG HB3 H -12.500 -15.264 19.090 1.00 . A A . 554 ARG HB3 1 1
10 17230 1 1 107 ARG HD2 H -10.683 -12.130 18.402 1.00 . A A . 554 ARG HD2 1 1
10 17231 1 1 107 ARG HD3 H -12.201 -12.338 19.274 1.00 . A A . 554 ARG HD3 1 1
10 17232 1 1 107 ARG HE H -10.104 -14.354 19.556 1.00 . A A . 554 ARG HE 1 1
10 17233 1 1 107 ARG HG2 H -11.054 -14.332 17.348 1.00 . A A . 554 ARG HG2 1 1
10 17234 1 1 107 ARG HG3 H -12.301 -13.145 16.963 1.00 . A A . 554 ARG HG3 1 1
10 17235 1 1 107 ARG HH11 H -12.067 -11.809 21.086 1.00 . A A . 554 ARG HH11 1 1
10 17236 1 1 107 ARG HH12 H -11.529 -12.145 22.658 1.00 . A A . 554 ARG HH12 1 1
10 17237 1 1 107 ARG HH21 H -9.370 -14.806 21.779 1.00 . A A . 554 ARG HH21 1 1
10 17238 1 1 107 ARG HH22 H -9.975 -13.875 23.056 1.00 . A A . 554 ARG HH22 1 1
10 17239 1 1 107 ARG N N -14.026 -14.945 16.121 1.00 . A A . 554 ARG N 1 1
10 17240 1 1 107 ARG NE N -10.656 -13.612 19.898 1.00 . A A . 554 ARG NE 1 1
10 17241 1 1 107 ARG NH1 N -11.482 -12.366 21.679 1.00 . A A . 554 ARG NH1 1 1
10 17242 1 1 107 ARG NH2 N -9.966 -14.050 22.067 1.00 . A A . 554 ARG NH2 1 1
10 17243 1 1 107 ARG O O -15.734 -16.441 17.458 1.00 . A A . 554 ARG O 1 1
10 17244 1 1 108 GLU C C -15.657 -17.189 20.710 1.00 . A A . 555 GLU C 1 1
10 17245 1 1 108 GLU CA C -15.160 -18.072 19.561 1.00 . A A . 555 GLU CA 1 1
10 17246 1 1 108 GLU CB C -14.460 -19.368 20.046 1.00 . A A . 555 GLU CB 1 1
10 17247 1 1 108 GLU CD C -16.147 -20.231 21.763 1.00 . A A . 555 GLU CD 1 1
10 17248 1 1 108 GLU CG C -15.369 -20.515 20.516 1.00 . A A . 555 GLU CG 1 1
10 17249 1 1 108 GLU H H -13.264 -17.320 19.114 1.00 . A A . 555 GLU H 1 1
10 17250 1 1 108 GLU HA H -15.981 -18.304 18.898 1.00 . A A . 555 GLU HA 1 1
10 17251 1 1 108 GLU HB2 H -13.856 -19.749 19.237 1.00 . A A . 555 GLU HB2 1 1
10 17252 1 1 108 GLU HB3 H -13.800 -19.108 20.862 1.00 . A A . 555 GLU HB3 1 1
10 17253 1 1 108 GLU HG2 H -16.075 -20.740 19.731 1.00 . A A . 555 GLU HG2 1 1
10 17254 1 1 108 GLU HG3 H -14.751 -21.385 20.681 1.00 . A A . 555 GLU HG3 1 1
10 17255 1 1 108 GLU N N -14.209 -17.276 18.850 1.00 . A A . 555 GLU N 1 1
10 17256 1 1 108 GLU O O -14.875 -16.781 21.575 1.00 . A A . 555 GLU O 1 1
10 17257 1 1 108 GLU OE1 O -15.564 -20.297 22.851 1.00 . A A . 555 GLU OE1 1 1
10 17258 1 1 108 GLU OE2 O -17.362 -19.963 21.676 1.00 . A A . 555 GLU OE2 1 1
10 17259 1 1 109 MET C C -17.476 -16.374 23.080 1.00 . A A . 556 MET C 1 1
10 17260 1 1 109 MET CA C -17.568 -15.910 21.624 1.00 . A A . 556 MET CA 1 1
10 17261 1 1 109 MET CB C -19.045 -15.704 21.243 1.00 . A A . 556 MET CB 1 1
10 17262 1 1 109 MET CE C -22.113 -13.477 22.972 1.00 . A A . 556 MET CE 1 1
10 17263 1 1 109 MET CG C -19.806 -14.756 22.156 1.00 . A A . 556 MET CG 1 1
10 17264 1 1 109 MET H H -17.495 -17.237 19.961 1.00 . A A . 556 MET H 1 1
10 17265 1 1 109 MET HA H -17.069 -14.957 21.540 1.00 . A A . 556 MET HA 1 1
10 17266 1 1 109 MET HB2 H -19.100 -15.315 20.239 1.00 . A A . 556 MET HB2 1 1
10 17267 1 1 109 MET HB3 H -19.541 -16.664 21.268 1.00 . A A . 556 MET HB3 1 1
10 17268 1 1 109 MET HE1 H -21.982 -13.927 23.946 1.00 . A A . 556 MET HE1 1 1
10 17269 1 1 109 MET HE2 H -23.159 -13.260 22.813 1.00 . A A . 556 MET HE2 1 1
10 17270 1 1 109 MET HE3 H -21.544 -12.561 22.918 1.00 . A A . 556 MET HE3 1 1
10 17271 1 1 109 MET HG2 H -19.748 -15.125 23.170 1.00 . A A . 556 MET HG2 1 1
10 17272 1 1 109 MET HG3 H -19.347 -13.780 22.107 1.00 . A A . 556 MET HG3 1 1
10 17273 1 1 109 MET N N -16.936 -16.849 20.670 1.00 . A A . 556 MET N 1 1
10 17274 1 1 109 MET O O -17.523 -15.543 24.009 1.00 . A A . 556 MET O 1 1
10 17275 1 1 109 MET SD S -21.536 -14.604 21.703 1.00 . A A . 556 MET SD 1 1
10 17276 1 1 110 ASN C C -18.742 -18.496 25.011 1.00 . A A . 557 ASN C 1 1
10 17277 1 1 110 ASN CA C -17.323 -18.346 24.549 1.00 . A A . 557 ASN CA 1 1
10 17278 1 1 110 ASN CB C -16.407 -17.699 25.621 1.00 . A A . 557 ASN CB 1 1
10 17279 1 1 110 ASN CG C -16.348 -18.502 26.915 1.00 . A A . 557 ASN CG 1 1
10 17280 1 1 110 ASN H H -17.200 -18.252 22.471 1.00 . A A . 557 ASN H 1 1
10 17281 1 1 110 ASN HA H -16.981 -19.349 24.334 1.00 . A A . 557 ASN HA 1 1
10 17282 1 1 110 ASN HB2 H -15.405 -17.609 25.227 1.00 . A A . 557 ASN HB2 1 1
10 17283 1 1 110 ASN HB3 H -16.783 -16.711 25.845 1.00 . A A . 557 ASN HB3 1 1
10 17284 1 1 110 ASN HD21 H -17.824 -17.436 27.696 1.00 . A A . 557 ASN HD21 1 1
10 17285 1 1 110 ASN HD22 H -17.182 -18.687 28.696 1.00 . A A . 557 ASN HD22 1 1
10 17286 1 1 110 ASN N N -17.320 -17.668 23.256 1.00 . A A . 557 ASN N 1 1
10 17287 1 1 110 ASN ND2 N -17.198 -18.175 27.862 1.00 . A A . 557 ASN ND2 1 1
10 17288 1 1 110 ASN O O -19.284 -17.656 25.735 1.00 . A A . 557 ASN O 1 1
10 17289 1 1 110 ASN OD1 O -15.514 -19.397 27.060 1.00 . A A . 557 ASN OD1 1 1
10 17290 1 1 111 ALA C C -20.924 -21.305 24.714 1.00 . A A . 558 ALA C 1 1
10 17291 1 1 111 ALA CA C -20.734 -19.814 24.781 1.00 . A A . 558 ALA CA 1 1
10 17292 1 1 111 ALA CB C -21.653 -19.102 23.787 1.00 . A A . 558 ALA CB 1 1
10 17293 1 1 111 ALA H H -18.872 -20.117 23.907 1.00 . A A . 558 ALA H 1 1
10 17294 1 1 111 ALA HA H -20.961 -19.466 25.778 1.00 . A A . 558 ALA HA 1 1
10 17295 1 1 111 ALA HB1 H -21.504 -18.035 23.857 1.00 . A A . 558 ALA HB1 1 1
10 17296 1 1 111 ALA HB2 H -22.681 -19.334 24.021 1.00 . A A . 558 ALA HB2 1 1
10 17297 1 1 111 ALA HB3 H -21.428 -19.432 22.784 1.00 . A A . 558 ALA HB3 1 1
10 17298 1 1 111 ALA N N -19.364 -19.515 24.505 1.00 . A A . 558 ALA N 1 1
10 17299 1 1 111 ALA O O -21.037 -21.940 25.771 1.00 . A A . 558 ALA O 1 1
10 17300 1 1 111 ALA OXT O -20.955 -21.855 23.587 1.00 . A A . 558 ALA OXT 1 1
11 17301 1 1 1 GLY C C -5.133 -5.661 -21.165 1.00 . A A . 448 GLY C 1 1
11 17302 1 1 1 GLY CA C -5.434 -7.013 -21.762 1.00 . A A . 448 GLY CA 1 1
11 17303 1 1 1 GLY H1 H -5.507 -7.921 -23.623 1.00 . A A . 448 GLY H1 1 1
11 17304 1 1 1 GLY H2 H -4.349 -6.673 -23.469 1.00 . A A . 448 GLY H2 1 1
11 17305 1 1 1 GLY H3 H -5.983 -6.297 -23.596 1.00 . A A . 448 GLY H3 1 1
11 17306 1 1 1 GLY HA2 H -6.441 -7.294 -21.496 1.00 . A A . 448 GLY HA2 1 1
11 17307 1 1 1 GLY HA3 H -4.741 -7.735 -21.362 1.00 . A A . 448 GLY HA3 1 1
11 17308 1 1 1 GLY N N -5.306 -6.988 -23.214 1.00 . A A . 448 GLY N 1 1
11 17309 1 1 1 GLY O O -4.221 -4.968 -21.617 1.00 . A A . 448 GLY O 1 1
11 17310 1 1 2 SER C C -5.081 -4.277 -18.113 1.00 . A A . 449 SER C 1 1
11 17311 1 1 2 SER CA C -5.698 -4.017 -19.496 1.00 . A A . 449 SER CA 1 1
11 17312 1 1 2 SER CB C -7.033 -3.283 -19.365 1.00 . A A . 449 SER CB 1 1
11 17313 1 1 2 SER H H -6.654 -5.833 -19.900 1.00 . A A . 449 SER H 1 1
11 17314 1 1 2 SER HA H -5.021 -3.417 -20.085 1.00 . A A . 449 SER HA 1 1
11 17315 1 1 2 SER HB2 H -7.701 -3.855 -18.736 1.00 . A A . 449 SER HB2 1 1
11 17316 1 1 2 SER HB3 H -6.866 -2.310 -18.928 1.00 . A A . 449 SER HB3 1 1
11 17317 1 1 2 SER HG H -6.991 -2.683 -21.224 1.00 . A A . 449 SER HG 1 1
11 17318 1 1 2 SER N N -5.903 -5.270 -20.183 1.00 . A A . 449 SER N 1 1
11 17319 1 1 2 SER O O -4.215 -3.528 -17.649 1.00 . A A . 449 SER O 1 1
11 17320 1 1 2 SER OG O -7.639 -3.110 -20.647 1.00 . A A . 449 SER OG 1 1
11 17321 1 1 3 VAL C C -5.333 -7.236 -15.978 1.00 . A A . 450 VAL C 1 1
11 17322 1 1 3 VAL CA C -5.035 -5.748 -16.177 1.00 . A A . 450 VAL CA 1 1
11 17323 1 1 3 VAL CB C -5.662 -4.890 -15.018 1.00 . A A . 450 VAL CB 1 1
11 17324 1 1 3 VAL CG1 C -7.181 -5.024 -14.960 1.00 . A A . 450 VAL CG1 1 1
11 17325 1 1 3 VAL CG2 C -5.030 -5.231 -13.672 1.00 . A A . 450 VAL CG2 1 1
11 17326 1 1 3 VAL H H -6.218 -5.917 -17.879 1.00 . A A . 450 VAL H 1 1
11 17327 1 1 3 VAL HA H -3.963 -5.613 -16.184 1.00 . A A . 450 VAL HA 1 1
11 17328 1 1 3 VAL HB H -5.447 -3.855 -15.240 1.00 . A A . 450 VAL HB 1 1
11 17329 1 1 3 VAL HG11 H -7.608 -4.686 -15.893 1.00 . A A . 450 VAL HG11 1 1
11 17330 1 1 3 VAL HG12 H -7.567 -4.423 -14.150 1.00 . A A . 450 VAL HG12 1 1
11 17331 1 1 3 VAL HG13 H -7.443 -6.060 -14.801 1.00 . A A . 450 VAL HG13 1 1
11 17332 1 1 3 VAL HG21 H -3.967 -5.041 -13.712 1.00 . A A . 450 VAL HG21 1 1
11 17333 1 1 3 VAL HG22 H -5.198 -6.274 -13.452 1.00 . A A . 450 VAL HG22 1 1
11 17334 1 1 3 VAL HG23 H -5.477 -4.623 -12.899 1.00 . A A . 450 VAL HG23 1 1
11 17335 1 1 3 VAL N N -5.528 -5.344 -17.477 1.00 . A A . 450 VAL N 1 1
11 17336 1 1 3 VAL O O -6.401 -7.728 -16.397 1.00 . A A . 450 VAL O 1 1
11 17337 1 1 4 TYR C C -3.935 -9.809 -13.889 1.00 . A A . 451 TYR C 1 1
11 17338 1 1 4 TYR CA C -4.592 -9.369 -15.191 1.00 . A A . 451 TYR CA 1 1
11 17339 1 1 4 TYR CB C -3.993 -10.137 -16.388 1.00 . A A . 451 TYR CB 1 1
11 17340 1 1 4 TYR CD1 C -5.429 -12.140 -16.904 1.00 . A A . 451 TYR CD1 1 1
11 17341 1 1 4 TYR CD2 C -3.322 -12.525 -15.858 1.00 . A A . 451 TYR CD2 1 1
11 17342 1 1 4 TYR CE1 C -5.678 -13.495 -16.909 1.00 . A A . 451 TYR CE1 1 1
11 17343 1 1 4 TYR CE2 C -3.568 -13.886 -15.858 1.00 . A A . 451 TYR CE2 1 1
11 17344 1 1 4 TYR CG C -4.252 -11.630 -16.380 1.00 . A A . 451 TYR CG 1 1
11 17345 1 1 4 TYR CZ C -4.748 -14.363 -16.384 1.00 . A A . 451 TYR CZ 1 1
11 17346 1 1 4 TYR H H -3.581 -7.541 -15.065 1.00 . A A . 451 TYR H 1 1
11 17347 1 1 4 TYR HA H -5.651 -9.572 -15.147 1.00 . A A . 451 TYR HA 1 1
11 17348 1 1 4 TYR HB2 H -4.411 -9.743 -17.303 1.00 . A A . 451 TYR HB2 1 1
11 17349 1 1 4 TYR HB3 H -2.923 -9.981 -16.400 1.00 . A A . 451 TYR HB3 1 1
11 17350 1 1 4 TYR HD1 H -6.159 -11.458 -17.311 1.00 . A A . 451 TYR HD1 1 1
11 17351 1 1 4 TYR HD2 H -2.400 -12.144 -15.447 1.00 . A A . 451 TYR HD2 1 1
11 17352 1 1 4 TYR HE1 H -6.600 -13.871 -17.323 1.00 . A A . 451 TYR HE1 1 1
11 17353 1 1 4 TYR HE2 H -2.837 -14.567 -15.448 1.00 . A A . 451 TYR HE2 1 1
11 17354 1 1 4 TYR HH H -5.385 -15.931 -17.245 1.00 . A A . 451 TYR HH 1 1
11 17355 1 1 4 TYR N N -4.411 -7.956 -15.385 1.00 . A A . 451 TYR N 1 1
11 17356 1 1 4 TYR O O -2.795 -9.417 -13.590 1.00 . A A . 451 TYR O 1 1
11 17357 1 1 4 TYR OH O -5.000 -15.716 -16.388 1.00 . A A . 451 TYR OH 1 1
11 17358 1 1 5 ASN C C -4.081 -12.651 -12.001 1.00 . A A . 452 ASN C 1 1
11 17359 1 1 5 ASN CA C -4.140 -11.154 -11.875 1.00 . A A . 452 ASN CA 1 1
11 17360 1 1 5 ASN CB C -4.990 -10.773 -10.647 1.00 . A A . 452 ASN CB 1 1
11 17361 1 1 5 ASN CG C -4.967 -9.298 -10.312 1.00 . A A . 452 ASN CG 1 1
11 17362 1 1 5 ASN H H -5.579 -10.812 -13.372 1.00 . A A . 452 ASN H 1 1
11 17363 1 1 5 ASN HA H -3.138 -10.779 -11.747 1.00 . A A . 452 ASN HA 1 1
11 17364 1 1 5 ASN HB2 H -6.016 -11.046 -10.842 1.00 . A A . 452 ASN HB2 1 1
11 17365 1 1 5 ASN HB3 H -4.639 -11.329 -9.791 1.00 . A A . 452 ASN HB3 1 1
11 17366 1 1 5 ASN HD21 H -6.778 -9.435 -9.538 1.00 . A A . 452 ASN HD21 1 1
11 17367 1 1 5 ASN HD22 H -6.068 -7.867 -9.492 1.00 . A A . 452 ASN HD22 1 1
11 17368 1 1 5 ASN N N -4.659 -10.590 -13.111 1.00 . A A . 452 ASN N 1 1
11 17369 1 1 5 ASN ND2 N -6.036 -8.819 -9.725 1.00 . A A . 452 ASN ND2 1 1
11 17370 1 1 5 ASN O O -5.105 -13.307 -12.195 1.00 . A A . 452 ASN O 1 1
11 17371 1 1 5 ASN OD1 O -3.978 -8.594 -10.569 1.00 . A A . 452 ASN OD1 1 1
11 17372 1 1 6 THR C C -2.776 -15.238 -10.636 1.00 . A A . 453 THR C 1 1
11 17373 1 1 6 THR CA C -2.682 -14.605 -12.027 1.00 . A A . 453 THR CA 1 1
11 17374 1 1 6 THR CB C -1.266 -14.852 -12.591 1.00 . A A . 453 THR CB 1 1
11 17375 1 1 6 THR CG2 C -1.074 -16.315 -12.974 1.00 . A A . 453 THR CG2 1 1
11 17376 1 1 6 THR H H -2.126 -12.599 -11.772 1.00 . A A . 453 THR H 1 1
11 17377 1 1 6 THR HA H -3.410 -15.035 -12.696 1.00 . A A . 453 THR HA 1 1
11 17378 1 1 6 THR HB H -0.540 -14.578 -11.841 1.00 . A A . 453 THR HB 1 1
11 17379 1 1 6 THR HG1 H -0.528 -14.510 -14.393 1.00 . A A . 453 THR HG1 1 1
11 17380 1 1 6 THR HG21 H -1.224 -16.936 -12.103 1.00 . A A . 453 THR HG21 1 1
11 17381 1 1 6 THR HG22 H -0.075 -16.462 -13.356 1.00 . A A . 453 THR HG22 1 1
11 17382 1 1 6 THR HG23 H -1.791 -16.579 -13.738 1.00 . A A . 453 THR HG23 1 1
11 17383 1 1 6 THR N N -2.902 -13.183 -11.915 1.00 . A A . 453 THR N 1 1
11 17384 1 1 6 THR O O -3.218 -16.381 -10.468 1.00 . A A . 453 THR O 1 1
11 17385 1 1 6 THR OG1 O -1.082 -14.035 -13.758 1.00 . A A . 453 THR OG1 1 1
11 17386 1 1 7 LYS C C -3.174 -13.972 -7.445 1.00 . A A . 454 LYS C 1 1
11 17387 1 1 7 LYS CA C -2.343 -14.914 -8.285 1.00 . A A . 454 LYS CA 1 1
11 17388 1 1 7 LYS CB C -0.888 -14.899 -7.796 1.00 . A A . 454 LYS CB 1 1
11 17389 1 1 7 LYS CD C 0.768 -15.183 -5.943 1.00 . A A . 454 LYS CD 1 1
11 17390 1 1 7 LYS CE C 0.975 -15.535 -4.481 1.00 . A A . 454 LYS CE 1 1
11 17391 1 1 7 LYS CG C -0.691 -15.311 -6.346 1.00 . A A . 454 LYS CG 1 1
11 17392 1 1 7 LYS H H -2.116 -13.551 -9.841 1.00 . A A . 454 LYS H 1 1
11 17393 1 1 7 LYS HA H -2.725 -15.922 -8.218 1.00 . A A . 454 LYS HA 1 1
11 17394 1 1 7 LYS HB2 H -0.308 -15.566 -8.415 1.00 . A A . 454 LYS HB2 1 1
11 17395 1 1 7 LYS HB3 H -0.504 -13.897 -7.920 1.00 . A A . 454 LYS HB3 1 1
11 17396 1 1 7 LYS HD2 H 1.359 -15.852 -6.551 1.00 . A A . 454 LYS HD2 1 1
11 17397 1 1 7 LYS HD3 H 1.086 -14.166 -6.114 1.00 . A A . 454 LYS HD3 1 1
11 17398 1 1 7 LYS HE2 H 0.338 -14.906 -3.877 1.00 . A A . 454 LYS HE2 1 1
11 17399 1 1 7 LYS HE3 H 0.703 -16.569 -4.331 1.00 . A A . 454 LYS HE3 1 1
11 17400 1 1 7 LYS HG2 H -1.289 -14.669 -5.715 1.00 . A A . 454 LYS HG2 1 1
11 17401 1 1 7 LYS HG3 H -1.005 -16.336 -6.216 1.00 . A A . 454 LYS HG3 1 1
11 17402 1 1 7 LYS HZ1 H 3.032 -15.933 -4.600 1.00 . A A . 454 LYS HZ1 1 1
11 17403 1 1 7 LYS HZ2 H 2.490 -15.566 -3.050 1.00 . A A . 454 LYS HZ2 1 1
11 17404 1 1 7 LYS HZ3 H 2.661 -14.346 -4.189 1.00 . A A . 454 LYS HZ3 1 1
11 17405 1 1 7 LYS N N -2.382 -14.476 -9.652 1.00 . A A . 454 LYS N 1 1
11 17406 1 1 7 LYS NZ N 2.375 -15.336 -4.058 1.00 . A A . 454 LYS NZ 1 1
11 17407 1 1 7 LYS O O -2.802 -12.806 -7.258 1.00 . A A . 454 LYS O 1 1
11 17408 1 1 8 LYS C C -5.180 -14.073 -4.724 1.00 . A A . 455 LYS C 1 1
11 17409 1 1 8 LYS CA C -5.121 -13.591 -6.165 1.00 . A A . 455 LYS CA 1 1
11 17410 1 1 8 LYS CB C -6.525 -13.420 -6.754 1.00 . A A . 455 LYS CB 1 1
11 17411 1 1 8 LYS CD C -8.771 -12.308 -6.607 1.00 . A A . 455 LYS CD 1 1
11 17412 1 1 8 LYS CE C -9.634 -11.321 -5.845 1.00 . A A . 455 LYS CE 1 1
11 17413 1 1 8 LYS CG C -7.400 -12.440 -5.981 1.00 . A A . 455 LYS CG 1 1
11 17414 1 1 8 LYS H H -4.603 -15.346 -7.162 1.00 . A A . 455 LYS H 1 1
11 17415 1 1 8 LYS HA H -4.642 -12.623 -6.161 1.00 . A A . 455 LYS HA 1 1
11 17416 1 1 8 LYS HB2 H -6.441 -13.071 -7.773 1.00 . A A . 455 LYS HB2 1 1
11 17417 1 1 8 LYS HB3 H -7.016 -14.381 -6.753 1.00 . A A . 455 LYS HB3 1 1
11 17418 1 1 8 LYS HD2 H -8.656 -11.959 -7.623 1.00 . A A . 455 LYS HD2 1 1
11 17419 1 1 8 LYS HD3 H -9.255 -13.272 -6.615 1.00 . A A . 455 LYS HD3 1 1
11 17420 1 1 8 LYS HE2 H -9.717 -11.646 -4.819 1.00 . A A . 455 LYS HE2 1 1
11 17421 1 1 8 LYS HE3 H -9.159 -10.351 -5.875 1.00 . A A . 455 LYS HE3 1 1
11 17422 1 1 8 LYS HG2 H -7.513 -12.793 -4.966 1.00 . A A . 455 LYS HG2 1 1
11 17423 1 1 8 LYS HG3 H -6.920 -11.471 -5.971 1.00 . A A . 455 LYS HG3 1 1
11 17424 1 1 8 LYS HZ1 H -11.519 -12.100 -6.312 1.00 . A A . 455 LYS HZ1 1 1
11 17425 1 1 8 LYS HZ2 H -10.958 -10.953 -7.427 1.00 . A A . 455 LYS HZ2 1 1
11 17426 1 1 8 LYS HZ3 H -11.515 -10.471 -5.924 1.00 . A A . 455 LYS HZ3 1 1
11 17427 1 1 8 LYS N N -4.298 -14.432 -6.970 1.00 . A A . 455 LYS N 1 1
11 17428 1 1 8 LYS NZ N -10.987 -11.215 -6.422 1.00 . A A . 455 LYS NZ 1 1
11 17429 1 1 8 LYS O O -5.901 -15.012 -4.390 1.00 . A A . 455 LYS O 1 1
11 17430 1 1 9 VAL C C -5.097 -12.418 -1.910 1.00 . A A . 456 VAL C 1 1
11 17431 1 1 9 VAL CA C -4.396 -13.660 -2.469 1.00 . A A . 456 VAL CA 1 1
11 17432 1 1 9 VAL CB C -2.951 -13.776 -1.889 1.00 . A A . 456 VAL CB 1 1
11 17433 1 1 9 VAL CG1 C -2.959 -13.982 -0.381 1.00 . A A . 456 VAL CG1 1 1
11 17434 1 1 9 VAL CG2 C -2.197 -14.907 -2.568 1.00 . A A . 456 VAL CG2 1 1
11 17435 1 1 9 VAL H H -3.669 -12.882 -4.282 1.00 . A A . 456 VAL H 1 1
11 17436 1 1 9 VAL HA H -4.974 -14.545 -2.245 1.00 . A A . 456 VAL HA 1 1
11 17437 1 1 9 VAL HB H -2.430 -12.855 -2.102 1.00 . A A . 456 VAL HB 1 1
11 17438 1 1 9 VAL HG11 H -1.942 -14.059 -0.026 1.00 . A A . 456 VAL HG11 1 1
11 17439 1 1 9 VAL HG12 H -3.492 -14.892 -0.148 1.00 . A A . 456 VAL HG12 1 1
11 17440 1 1 9 VAL HG13 H -3.449 -13.145 0.093 1.00 . A A . 456 VAL HG13 1 1
11 17441 1 1 9 VAL HG21 H -2.717 -15.839 -2.403 1.00 . A A . 456 VAL HG21 1 1
11 17442 1 1 9 VAL HG22 H -1.200 -14.975 -2.160 1.00 . A A . 456 VAL HG22 1 1
11 17443 1 1 9 VAL HG23 H -2.144 -14.715 -3.629 1.00 . A A . 456 VAL HG23 1 1
11 17444 1 1 9 VAL N N -4.356 -13.476 -3.911 1.00 . A A . 456 VAL N 1 1
11 17445 1 1 9 VAL O O -5.551 -12.359 -0.764 1.00 . A A . 456 VAL O 1 1
11 17446 1 1 10 GLY C C -5.557 -9.295 -3.680 1.00 . A A . 457 GLY C 1 1
11 17447 1 1 10 GLY CA C -5.800 -10.204 -2.513 1.00 . A A . 457 GLY CA 1 1
11 17448 1 1 10 GLY H H -4.812 -11.570 -3.676 1.00 . A A . 457 GLY H 1 1
11 17449 1 1 10 GLY HA2 H -6.860 -10.348 -2.366 1.00 . A A . 457 GLY HA2 1 1
11 17450 1 1 10 GLY HA3 H -5.359 -9.761 -1.632 1.00 . A A . 457 GLY HA3 1 1
11 17451 1 1 10 GLY N N -5.188 -11.447 -2.781 1.00 . A A . 457 GLY N 1 1
11 17452 1 1 10 GLY O O -5.137 -9.760 -4.747 1.00 . A A . 457 GLY O 1 1
11 17453 1 1 11 LYS C C -4.767 -5.928 -4.013 1.00 . A A . 458 LYS C 1 1
11 17454 1 1 11 LYS CA C -5.573 -7.081 -4.563 1.00 . A A . 458 LYS CA 1 1
11 17455 1 1 11 LYS CB C -6.925 -6.606 -5.149 1.00 . A A . 458 LYS CB 1 1
11 17456 1 1 11 LYS CD C -9.263 -5.633 -4.683 1.00 . A A . 458 LYS CD 1 1
11 17457 1 1 11 LYS CE C -9.316 -4.556 -5.803 1.00 . A A . 458 LYS CE 1 1
11 17458 1 1 11 LYS CG C -7.852 -5.954 -4.135 1.00 . A A . 458 LYS CG 1 1
11 17459 1 1 11 LYS H H -6.090 -7.722 -2.627 1.00 . A A . 458 LYS H 1 1
11 17460 1 1 11 LYS HA H -4.997 -7.567 -5.337 1.00 . A A . 458 LYS HA 1 1
11 17461 1 1 11 LYS HB2 H -6.712 -5.875 -5.915 1.00 . A A . 458 LYS HB2 1 1
11 17462 1 1 11 LYS HB3 H -7.433 -7.449 -5.595 1.00 . A A . 458 LYS HB3 1 1
11 17463 1 1 11 LYS HD2 H -9.665 -6.554 -5.081 1.00 . A A . 458 LYS HD2 1 1
11 17464 1 1 11 LYS HD3 H -9.880 -5.322 -3.853 1.00 . A A . 458 LYS HD3 1 1
11 17465 1 1 11 LYS HE2 H -10.345 -4.269 -5.955 1.00 . A A . 458 LYS HE2 1 1
11 17466 1 1 11 LYS HE3 H -8.766 -3.693 -5.457 1.00 . A A . 458 LYS HE3 1 1
11 17467 1 1 11 LYS HG2 H -7.960 -6.622 -3.295 1.00 . A A . 458 LYS HG2 1 1
11 17468 1 1 11 LYS HG3 H -7.394 -5.036 -3.794 1.00 . A A . 458 LYS HG3 1 1
11 17469 1 1 11 LYS HZ1 H -9.297 -5.782 -7.533 1.00 . A A . 458 LYS HZ1 1 1
11 17470 1 1 11 LYS HZ2 H -7.757 -5.243 -7.083 1.00 . A A . 458 LYS HZ2 1 1
11 17471 1 1 11 LYS HZ3 H -8.834 -4.200 -7.787 1.00 . A A . 458 LYS HZ3 1 1
11 17472 1 1 11 LYS N N -5.786 -8.039 -3.508 1.00 . A A . 458 LYS N 1 1
11 17473 1 1 11 LYS NZ N -8.763 -4.992 -7.115 1.00 . A A . 458 LYS NZ 1 1
11 17474 1 1 11 LYS O O -4.804 -5.661 -2.809 1.00 . A A . 458 LYS O 1 1
11 17475 1 1 12 ARG C C -3.814 -2.870 -4.875 1.00 . A A . 459 ARG C 1 1
11 17476 1 1 12 ARG CA C -3.225 -4.163 -4.408 1.00 . A A . 459 ARG CA 1 1
11 17477 1 1 12 ARG CB C -1.760 -4.247 -4.878 1.00 . A A . 459 ARG CB 1 1
11 17478 1 1 12 ARG CD C -1.324 -6.773 -4.914 1.00 . A A . 459 ARG CD 1 1
11 17479 1 1 12 ARG CG C -0.922 -5.414 -4.333 1.00 . A A . 459 ARG CG 1 1
11 17480 1 1 12 ARG CZ C -0.877 -7.860 -7.129 1.00 . A A . 459 ARG CZ 1 1
11 17481 1 1 12 ARG H H -4.059 -5.485 -5.813 1.00 . A A . 459 ARG H 1 1
11 17482 1 1 12 ARG HA H -3.243 -4.169 -3.328 1.00 . A A . 459 ARG HA 1 1
11 17483 1 1 12 ARG HB2 H -1.754 -4.308 -5.954 1.00 . A A . 459 ARG HB2 1 1
11 17484 1 1 12 ARG HB3 H -1.293 -3.319 -4.588 1.00 . A A . 459 ARG HB3 1 1
11 17485 1 1 12 ARG HD2 H -0.673 -7.532 -4.510 1.00 . A A . 459 ARG HD2 1 1
11 17486 1 1 12 ARG HD3 H -2.344 -6.980 -4.628 1.00 . A A . 459 ARG HD3 1 1
11 17487 1 1 12 ARG HE H -1.461 -5.955 -6.832 1.00 . A A . 459 ARG HE 1 1
11 17488 1 1 12 ARG HG2 H 0.131 -5.236 -4.490 1.00 . A A . 459 ARG HG2 1 1
11 17489 1 1 12 ARG HG3 H -1.092 -5.428 -3.266 1.00 . A A . 459 ARG HG3 1 1
11 17490 1 1 12 ARG HH11 H -0.433 -9.136 -5.557 1.00 . A A . 459 ARG HH11 1 1
11 17491 1 1 12 ARG HH12 H -0.214 -9.792 -7.110 1.00 . A A . 459 ARG HH12 1 1
11 17492 1 1 12 ARG HH21 H -1.153 -6.910 -8.930 1.00 . A A . 459 ARG HH21 1 1
11 17493 1 1 12 ARG HH22 H -0.652 -8.525 -9.067 1.00 . A A . 459 ARG HH22 1 1
11 17494 1 1 12 ARG N N -4.038 -5.262 -4.855 1.00 . A A . 459 ARG N 1 1
11 17495 1 1 12 ARG NE N -1.225 -6.798 -6.382 1.00 . A A . 459 ARG NE 1 1
11 17496 1 1 12 ARG NH1 N -0.487 -9.003 -6.551 1.00 . A A . 459 ARG NH1 1 1
11 17497 1 1 12 ARG NH2 N -0.890 -7.760 -8.459 1.00 . A A . 459 ARG NH2 1 1
11 17498 1 1 12 ARG O O -4.359 -2.785 -5.976 1.00 . A A . 459 ARG O 1 1
11 17499 1 1 13 LEU C C -3.128 0.405 -4.249 1.00 . A A . 460 LEU C 1 1
11 17500 1 1 13 LEU CA C -4.249 -0.583 -4.360 1.00 . A A . 460 LEU CA 1 1
11 17501 1 1 13 LEU CB C -5.407 -0.142 -3.427 1.00 . A A . 460 LEU CB 1 1
11 17502 1 1 13 LEU CD1 C -7.313 -1.118 -4.793 1.00 . A A . 460 LEU CD1 1 1
11 17503 1 1 13 LEU CD2 C -6.534 -2.330 -2.728 1.00 . A A . 460 LEU CD2 1 1
11 17504 1 1 13 LEU CG C -6.715 -0.976 -3.405 1.00 . A A . 460 LEU CG 1 1
11 17505 1 1 13 LEU H H -3.310 -2.023 -3.167 1.00 . A A . 460 LEU H 1 1
11 17506 1 1 13 LEU HA H -4.605 -0.604 -5.380 1.00 . A A . 460 LEU HA 1 1
11 17507 1 1 13 LEU HB2 H -5.006 -0.105 -2.426 1.00 . A A . 460 LEU HB2 1 1
11 17508 1 1 13 LEU HB3 H -5.659 0.873 -3.702 1.00 . A A . 460 LEU HB3 1 1
11 17509 1 1 13 LEU HD11 H -7.530 -0.138 -5.194 1.00 . A A . 460 LEU HD11 1 1
11 17510 1 1 13 LEU HD12 H -8.225 -1.690 -4.730 1.00 . A A . 460 LEU HD12 1 1
11 17511 1 1 13 LEU HD13 H -6.610 -1.625 -5.437 1.00 . A A . 460 LEU HD13 1 1
11 17512 1 1 13 LEU HD21 H -7.467 -2.875 -2.753 1.00 . A A . 460 LEU HD21 1 1
11 17513 1 1 13 LEU HD22 H -6.228 -2.183 -1.704 1.00 . A A . 460 LEU HD22 1 1
11 17514 1 1 13 LEU HD23 H -5.776 -2.892 -3.252 1.00 . A A . 460 LEU HD23 1 1
11 17515 1 1 13 LEU HG H -7.439 -0.408 -2.837 1.00 . A A . 460 LEU HG 1 1
11 17516 1 1 13 LEU N N -3.743 -1.884 -4.041 1.00 . A A . 460 LEU N 1 1
11 17517 1 1 13 LEU O O -2.358 0.375 -3.289 1.00 . A A . 460 LEU O 1 1
11 17518 1 1 14 ASN C C -2.684 3.630 -5.063 1.00 . A A . 461 ASN C 1 1
11 17519 1 1 14 ASN CA C -2.012 2.285 -5.212 1.00 . A A . 461 ASN CA 1 1
11 17520 1 1 14 ASN CB C -1.113 2.210 -6.477 1.00 . A A . 461 ASN CB 1 1
11 17521 1 1 14 ASN CG C -1.875 2.353 -7.785 1.00 . A A . 461 ASN CG 1 1
11 17522 1 1 14 ASN H H -3.670 1.197 -5.944 1.00 . A A . 461 ASN H 1 1
11 17523 1 1 14 ASN HA H -1.407 2.126 -4.332 1.00 . A A . 461 ASN HA 1 1
11 17524 1 1 14 ASN HB2 H -0.381 3.002 -6.432 1.00 . A A . 461 ASN HB2 1 1
11 17525 1 1 14 ASN HB3 H -0.600 1.259 -6.477 1.00 . A A . 461 ASN HB3 1 1
11 17526 1 1 14 ASN HD21 H -2.176 0.391 -7.868 1.00 . A A . 461 ASN HD21 1 1
11 17527 1 1 14 ASN HD22 H -2.845 1.315 -9.159 1.00 . A A . 461 ASN HD22 1 1
11 17528 1 1 14 ASN N N -3.024 1.253 -5.210 1.00 . A A . 461 ASN N 1 1
11 17529 1 1 14 ASN ND2 N -2.339 1.249 -8.319 1.00 . A A . 461 ASN ND2 1 1
11 17530 1 1 14 ASN O O -3.553 4.004 -5.862 1.00 . A A . 461 ASN O 1 1
11 17531 1 1 14 ASN OD1 O -2.041 3.448 -8.306 1.00 . A A . 461 ASN OD1 1 1
11 17532 1 1 15 ILE C C -1.877 6.664 -3.687 1.00 . A A . 462 ILE C 1 1
11 17533 1 1 15 ILE CA C -2.952 5.586 -3.718 1.00 . A A . 462 ILE CA 1 1
11 17534 1 1 15 ILE CB C -3.715 5.584 -2.321 1.00 . A A . 462 ILE CB 1 1
11 17535 1 1 15 ILE CD1 C -4.364 3.087 -2.047 1.00 . A A . 462 ILE CD1 1 1
11 17536 1 1 15 ILE CG1 C -4.837 4.517 -2.224 1.00 . A A . 462 ILE CG1 1 1
11 17537 1 1 15 ILE CG2 C -4.299 6.944 -2.014 1.00 . A A . 462 ILE CG2 1 1
11 17538 1 1 15 ILE H H -1.648 3.989 -3.404 1.00 . A A . 462 ILE H 1 1
11 17539 1 1 15 ILE HA H -3.665 5.813 -4.497 1.00 . A A . 462 ILE HA 1 1
11 17540 1 1 15 ILE HB H -2.976 5.380 -1.561 1.00 . A A . 462 ILE HB 1 1
11 17541 1 1 15 ILE HD11 H -5.221 2.433 -1.980 1.00 . A A . 462 ILE HD11 1 1
11 17542 1 1 15 ILE HD12 H -3.784 3.011 -1.139 1.00 . A A . 462 ILE HD12 1 1
11 17543 1 1 15 ILE HD13 H -3.754 2.800 -2.890 1.00 . A A . 462 ILE HD13 1 1
11 17544 1 1 15 ILE HG12 H -5.477 4.752 -1.387 1.00 . A A . 462 ILE HG12 1 1
11 17545 1 1 15 ILE HG13 H -5.426 4.563 -3.127 1.00 . A A . 462 ILE HG13 1 1
11 17546 1 1 15 ILE HG21 H -3.516 7.685 -1.983 1.00 . A A . 462 ILE HG21 1 1
11 17547 1 1 15 ILE HG22 H -4.805 6.904 -1.060 1.00 . A A . 462 ILE HG22 1 1
11 17548 1 1 15 ILE HG23 H -5.019 7.200 -2.777 1.00 . A A . 462 ILE HG23 1 1
11 17549 1 1 15 ILE N N -2.347 4.321 -4.017 1.00 . A A . 462 ILE N 1 1
11 17550 1 1 15 ILE O O -0.839 6.495 -3.044 1.00 . A A . 462 ILE O 1 1
11 17551 1 1 16 GLN C C -1.636 9.834 -3.335 1.00 . A A . 463 GLN C 1 1
11 17552 1 1 16 GLN CA C -1.175 8.850 -4.350 1.00 . A A . 463 GLN CA 1 1
11 17553 1 1 16 GLN CB C -1.023 9.543 -5.697 1.00 . A A . 463 GLN CB 1 1
11 17554 1 1 16 GLN CD C -0.174 9.413 -8.065 1.00 . A A . 463 GLN CD 1 1
11 17555 1 1 16 GLN CG C -0.339 8.707 -6.738 1.00 . A A . 463 GLN CG 1 1
11 17556 1 1 16 GLN H H -2.897 7.800 -4.958 1.00 . A A . 463 GLN H 1 1
11 17557 1 1 16 GLN HA H -0.214 8.467 -4.043 1.00 . A A . 463 GLN HA 1 1
11 17558 1 1 16 GLN HB2 H -2.003 9.807 -6.066 1.00 . A A . 463 GLN HB2 1 1
11 17559 1 1 16 GLN HB3 H -0.448 10.446 -5.553 1.00 . A A . 463 GLN HB3 1 1
11 17560 1 1 16 GLN HE21 H -0.072 11.187 -7.177 1.00 . A A . 463 GLN HE21 1 1
11 17561 1 1 16 GLN HE22 H 0.078 11.193 -8.885 1.00 . A A . 463 GLN HE22 1 1
11 17562 1 1 16 GLN HG2 H 0.651 8.509 -6.358 1.00 . A A . 463 GLN HG2 1 1
11 17563 1 1 16 GLN HG3 H -0.890 7.788 -6.881 1.00 . A A . 463 GLN HG3 1 1
11 17564 1 1 16 GLN N N -2.093 7.741 -4.401 1.00 . A A . 463 GLN N 1 1
11 17565 1 1 16 GLN NE2 N -0.049 10.719 -8.036 1.00 . A A . 463 GLN NE2 1 1
11 17566 1 1 16 GLN O O -2.811 10.245 -3.338 1.00 . A A . 463 GLN O 1 1
11 17567 1 1 16 GLN OE1 O -0.162 8.780 -9.114 1.00 . A A . 463 GLN OE1 1 1
11 17568 1 1 17 LEU C C -0.159 12.368 -1.619 1.00 . A A . 464 LEU C 1 1
11 17569 1 1 17 LEU CA C -1.060 11.172 -1.469 1.00 . A A . 464 LEU CA 1 1
11 17570 1 1 17 LEU CB C -0.908 10.604 -0.033 1.00 . A A . 464 LEU CB 1 1
11 17571 1 1 17 LEU CD1 C -3.253 9.649 0.054 1.00 . A A . 464 LEU CD1 1 1
11 17572 1 1 17 LEU CD2 C -1.300 8.084 -0.161 1.00 . A A . 464 LEU CD2 1 1
11 17573 1 1 17 LEU CG C -1.798 9.411 0.386 1.00 . A A . 464 LEU CG 1 1
11 17574 1 1 17 LEU H H 0.154 9.815 -2.502 1.00 . A A . 464 LEU H 1 1
11 17575 1 1 17 LEU HA H -2.086 11.472 -1.606 1.00 . A A . 464 LEU HA 1 1
11 17576 1 1 17 LEU HB2 H 0.121 10.294 0.081 1.00 . A A . 464 LEU HB2 1 1
11 17577 1 1 17 LEU HB3 H -1.080 11.417 0.656 1.00 . A A . 464 LEU HB3 1 1
11 17578 1 1 17 LEU HD11 H -3.615 10.508 0.600 1.00 . A A . 464 LEU HD11 1 1
11 17579 1 1 17 LEU HD12 H -3.825 8.778 0.338 1.00 . A A . 464 LEU HD12 1 1
11 17580 1 1 17 LEU HD13 H -3.361 9.818 -1.008 1.00 . A A . 464 LEU HD13 1 1
11 17581 1 1 17 LEU HD21 H -0.330 7.872 0.263 1.00 . A A . 464 LEU HD21 1 1
11 17582 1 1 17 LEU HD22 H -1.229 8.131 -1.238 1.00 . A A . 464 LEU HD22 1 1
11 17583 1 1 17 LEU HD23 H -1.984 7.299 0.128 1.00 . A A . 464 LEU HD23 1 1
11 17584 1 1 17 LEU HG H -1.759 9.363 1.466 1.00 . A A . 464 LEU HG 1 1
11 17585 1 1 17 LEU N N -0.748 10.208 -2.465 1.00 . A A . 464 LEU N 1 1
11 17586 1 1 17 LEU O O 1.055 12.222 -1.817 1.00 . A A . 464 LEU O 1 1
11 17587 1 1 18 LYS C C 0.015 15.245 -0.109 1.00 . A A . 465 LYS C 1 1
11 17588 1 1 18 LYS CA C 0.005 14.758 -1.530 1.00 . A A . 465 LYS CA 1 1
11 17589 1 1 18 LYS CB C -0.623 15.812 -2.456 1.00 . A A . 465 LYS CB 1 1
11 17590 1 1 18 LYS CD C -2.577 17.326 -2.968 1.00 . A A . 465 LYS CD 1 1
11 17591 1 1 18 LYS CE C -1.720 18.591 -2.948 1.00 . A A . 465 LYS CE 1 1
11 17592 1 1 18 LYS CG C -2.019 16.239 -2.058 1.00 . A A . 465 LYS CG 1 1
11 17593 1 1 18 LYS H H -1.717 13.563 -1.472 1.00 . A A . 465 LYS H 1 1
11 17594 1 1 18 LYS HA H 1.034 14.576 -1.822 1.00 . A A . 465 LYS HA 1 1
11 17595 1 1 18 LYS HB2 H 0.011 16.687 -2.448 1.00 . A A . 465 LYS HB2 1 1
11 17596 1 1 18 LYS HB3 H -0.661 15.416 -3.459 1.00 . A A . 465 LYS HB3 1 1
11 17597 1 1 18 LYS HD2 H -2.620 16.951 -3.979 1.00 . A A . 465 LYS HD2 1 1
11 17598 1 1 18 LYS HD3 H -3.573 17.572 -2.633 1.00 . A A . 465 LYS HD3 1 1
11 17599 1 1 18 LYS HE2 H -0.740 18.366 -3.338 1.00 . A A . 465 LYS HE2 1 1
11 17600 1 1 18 LYS HE3 H -2.187 19.323 -3.587 1.00 . A A . 465 LYS HE3 1 1
11 17601 1 1 18 LYS HG2 H -2.662 15.373 -2.080 1.00 . A A . 465 LYS HG2 1 1
11 17602 1 1 18 LYS HG3 H -1.953 16.608 -1.046 1.00 . A A . 465 LYS HG3 1 1
11 17603 1 1 18 LYS HZ1 H -1.099 18.522 -0.927 1.00 . A A . 465 LYS HZ1 1 1
11 17604 1 1 18 LYS HZ2 H -2.507 19.423 -1.169 1.00 . A A . 465 LYS HZ2 1 1
11 17605 1 1 18 LYS HZ3 H -1.010 20.031 -1.623 1.00 . A A . 465 LYS HZ3 1 1
11 17606 1 1 18 LYS N N -0.736 13.526 -1.538 1.00 . A A . 465 LYS N 1 1
11 17607 1 1 18 LYS NZ N -1.586 19.166 -1.580 1.00 . A A . 465 LYS NZ 1 1
11 17608 1 1 18 LYS O O -0.970 15.113 0.603 1.00 . A A . 465 LYS O 1 1
11 17609 1 1 19 LYS C C 0.675 17.526 1.948 1.00 . A A . 466 LYS C 1 1
11 17610 1 1 19 LYS CA C 1.222 16.153 1.681 1.00 . A A . 466 LYS CA 1 1
11 17611 1 1 19 LYS CB C 2.661 15.984 2.165 1.00 . A A . 466 LYS CB 1 1
11 17612 1 1 19 LYS CD C 2.659 13.422 1.704 1.00 . A A . 466 LYS CD 1 1
11 17613 1 1 19 LYS CE C 3.312 13.530 0.344 1.00 . A A . 466 LYS CE 1 1
11 17614 1 1 19 LYS CG C 3.030 14.564 2.668 1.00 . A A . 466 LYS CG 1 1
11 17615 1 1 19 LYS H H 1.814 15.947 -0.326 1.00 . A A . 466 LYS H 1 1
11 17616 1 1 19 LYS HA H 0.608 15.464 2.242 1.00 . A A . 466 LYS HA 1 1
11 17617 1 1 19 LYS HB2 H 3.315 16.215 1.336 1.00 . A A . 466 LYS HB2 1 1
11 17618 1 1 19 LYS HB3 H 2.840 16.688 2.961 1.00 . A A . 466 LYS HB3 1 1
11 17619 1 1 19 LYS HD2 H 2.971 12.487 2.144 1.00 . A A . 466 LYS HD2 1 1
11 17620 1 1 19 LYS HD3 H 1.586 13.413 1.583 1.00 . A A . 466 LYS HD3 1 1
11 17621 1 1 19 LYS HE2 H 2.987 12.698 -0.262 1.00 . A A . 466 LYS HE2 1 1
11 17622 1 1 19 LYS HE3 H 2.985 14.448 -0.121 1.00 . A A . 466 LYS HE3 1 1
11 17623 1 1 19 LYS HG2 H 4.096 14.522 2.831 1.00 . A A . 466 LYS HG2 1 1
11 17624 1 1 19 LYS HG3 H 2.531 14.401 3.612 1.00 . A A . 466 LYS HG3 1 1
11 17625 1 1 19 LYS HZ1 H 5.133 14.297 0.993 1.00 . A A . 466 LYS HZ1 1 1
11 17626 1 1 19 LYS HZ2 H 5.130 13.687 -0.563 1.00 . A A . 466 LYS HZ2 1 1
11 17627 1 1 19 LYS HZ3 H 5.147 12.611 0.740 1.00 . A A . 466 LYS HZ3 1 1
11 17628 1 1 19 LYS N N 1.089 15.766 0.311 1.00 . A A . 466 LYS N 1 1
11 17629 1 1 19 LYS NZ N 4.776 13.517 0.401 1.00 . A A . 466 LYS NZ 1 1
11 17630 1 1 19 LYS O O 1.088 18.521 1.344 1.00 . A A . 466 LYS O 1 1
11 17631 1 1 20 GLY C C -0.360 19.259 4.536 1.00 . A A . 467 GLY C 1 1
11 17632 1 1 20 GLY CA C -0.863 18.803 3.206 1.00 . A A . 467 GLY CA 1 1
11 17633 1 1 20 GLY H H -0.583 16.729 3.233 1.00 . A A . 467 GLY H 1 1
11 17634 1 1 20 GLY HA2 H -0.615 19.543 2.463 1.00 . A A . 467 GLY HA2 1 1
11 17635 1 1 20 GLY HA3 H -1.935 18.697 3.250 1.00 . A A . 467 GLY HA3 1 1
11 17636 1 1 20 GLY N N -0.272 17.570 2.831 1.00 . A A . 467 GLY N 1 1
11 17637 1 1 20 GLY O O 0.841 19.191 4.814 1.00 . A A . 467 GLY O 1 1
11 17638 1 1 21 THR C C -0.569 19.057 7.624 1.00 . A A . 468 THR C 1 1
11 17639 1 1 21 THR CA C -0.909 20.191 6.656 1.00 . A A . 468 THR CA 1 1
11 17640 1 1 21 THR CB C -2.059 21.047 7.228 1.00 . A A . 468 THR CB 1 1
11 17641 1 1 21 THR CG2 C -2.296 22.274 6.365 1.00 . A A . 468 THR CG2 1 1
11 17642 1 1 21 THR H H -2.204 19.659 5.118 1.00 . A A . 468 THR H 1 1
11 17643 1 1 21 THR HA H -0.043 20.826 6.543 1.00 . A A . 468 THR HA 1 1
11 17644 1 1 21 THR HB H -1.798 21.359 8.228 1.00 . A A . 468 THR HB 1 1
11 17645 1 1 21 THR HG1 H -3.271 19.849 8.151 1.00 . A A . 468 THR HG1 1 1
11 17646 1 1 21 THR HG21 H -1.395 22.867 6.325 1.00 . A A . 468 THR HG21 1 1
11 17647 1 1 21 THR HG22 H -3.098 22.862 6.787 1.00 . A A . 468 THR HG22 1 1
11 17648 1 1 21 THR HG23 H -2.565 21.961 5.368 1.00 . A A . 468 THR HG23 1 1
11 17649 1 1 21 THR N N -1.256 19.687 5.365 1.00 . A A . 468 THR N 1 1
11 17650 1 1 21 THR O O 0.323 19.192 8.454 1.00 . A A . 468 THR O 1 1
11 17651 1 1 21 THR OG1 O -3.262 20.265 7.271 1.00 . A A . 468 THR OG1 1 1
11 17652 1 1 22 GLU C C -0.023 15.872 7.921 1.00 . A A . 469 GLU C 1 1
11 17653 1 1 22 GLU CA C -1.083 16.831 8.426 1.00 . A A . 469 GLU CA 1 1
11 17654 1 1 22 GLU CB C -2.394 16.070 8.589 1.00 . A A . 469 GLU CB 1 1
11 17655 1 1 22 GLU CD C -3.471 17.923 9.940 1.00 . A A . 469 GLU CD 1 1
11 17656 1 1 22 GLU CG C -3.612 16.955 8.803 1.00 . A A . 469 GLU CG 1 1
11 17657 1 1 22 GLU H H -1.908 17.818 6.757 1.00 . A A . 469 GLU H 1 1
11 17658 1 1 22 GLU HA H -0.794 17.235 9.385 1.00 . A A . 469 GLU HA 1 1
11 17659 1 1 22 GLU HB2 H -2.563 15.476 7.704 1.00 . A A . 469 GLU HB2 1 1
11 17660 1 1 22 GLU HB3 H -2.305 15.409 9.437 1.00 . A A . 469 GLU HB3 1 1
11 17661 1 1 22 GLU HG2 H -3.778 17.525 7.903 1.00 . A A . 469 GLU HG2 1 1
11 17662 1 1 22 GLU HG3 H -4.465 16.320 8.984 1.00 . A A . 469 GLU HG3 1 1
11 17663 1 1 22 GLU N N -1.259 17.925 7.489 1.00 . A A . 469 GLU N 1 1
11 17664 1 1 22 GLU O O 0.464 15.005 8.661 1.00 . A A . 469 GLU O 1 1
11 17665 1 1 22 GLU OE1 O -3.540 17.503 11.104 1.00 . A A . 469 GLU OE1 1 1
11 17666 1 1 22 GLU OE2 O -3.294 19.128 9.678 1.00 . A A . 469 GLU OE2 1 1
11 17667 1 1 23 GLY C C 0.533 14.149 5.179 1.00 . A A . 470 GLY C 1 1
11 17668 1 1 23 GLY CA C 1.260 15.135 6.055 1.00 . A A . 470 GLY CA 1 1
11 17669 1 1 23 GLY H H -0.058 16.770 6.163 1.00 . A A . 470 GLY H 1 1
11 17670 1 1 23 GLY HA2 H 1.958 15.707 5.461 1.00 . A A . 470 GLY HA2 1 1
11 17671 1 1 23 GLY HA3 H 1.796 14.591 6.819 1.00 . A A . 470 GLY HA3 1 1
11 17672 1 1 23 GLY N N 0.329 16.026 6.672 1.00 . A A . 470 GLY N 1 1
11 17673 1 1 23 GLY O O -0.058 14.535 4.175 1.00 . A A . 470 GLY O 1 1
11 17674 1 1 24 LEU C C -1.578 11.721 5.240 1.00 . A A . 471 LEU C 1 1
11 17675 1 1 24 LEU CA C -0.130 11.843 4.819 1.00 . A A . 471 LEU CA 1 1
11 17676 1 1 24 LEU CB C 0.574 10.476 4.955 1.00 . A A . 471 LEU CB 1 1
11 17677 1 1 24 LEU CD1 C 1.513 10.329 2.622 1.00 . A A . 471 LEU CD1 1 1
11 17678 1 1 24 LEU CD2 C 2.993 11.105 4.497 1.00 . A A . 471 LEU CD2 1 1
11 17679 1 1 24 LEU CG C 1.830 10.213 4.105 1.00 . A A . 471 LEU CG 1 1
11 17680 1 1 24 LEU H H 1.028 12.657 6.389 1.00 . A A . 471 LEU H 1 1
11 17681 1 1 24 LEU HA H -0.114 12.134 3.779 1.00 . A A . 471 LEU HA 1 1
11 17682 1 1 24 LEU HB2 H 0.858 10.359 5.991 1.00 . A A . 471 LEU HB2 1 1
11 17683 1 1 24 LEU HB3 H -0.153 9.713 4.728 1.00 . A A . 471 LEU HB3 1 1
11 17684 1 1 24 LEU HD11 H 1.111 11.307 2.401 1.00 . A A . 471 LEU HD11 1 1
11 17685 1 1 24 LEU HD12 H 0.780 9.586 2.345 1.00 . A A . 471 LEU HD12 1 1
11 17686 1 1 24 LEU HD13 H 2.414 10.176 2.046 1.00 . A A . 471 LEU HD13 1 1
11 17687 1 1 24 LEU HD21 H 3.268 10.891 5.519 1.00 . A A . 471 LEU HD21 1 1
11 17688 1 1 24 LEU HD22 H 2.694 12.138 4.409 1.00 . A A . 471 LEU HD22 1 1
11 17689 1 1 24 LEU HD23 H 3.832 10.912 3.845 1.00 . A A . 471 LEU HD23 1 1
11 17690 1 1 24 LEU HG H 2.116 9.183 4.266 1.00 . A A . 471 LEU HG 1 1
11 17691 1 1 24 LEU N N 0.554 12.894 5.564 1.00 . A A . 471 LEU N 1 1
11 17692 1 1 24 LEU O O -2.462 11.497 4.412 1.00 . A A . 471 LEU O 1 1
11 17693 1 1 25 GLY C C -3.490 10.380 7.502 1.00 . A A . 472 GLY C 1 1
11 17694 1 1 25 GLY CA C -3.183 11.759 6.993 1.00 . A A . 472 GLY CA 1 1
11 17695 1 1 25 GLY H H -1.093 12.062 7.134 1.00 . A A . 472 GLY H 1 1
11 17696 1 1 25 GLY HA2 H -3.357 12.477 7.781 1.00 . A A . 472 GLY HA2 1 1
11 17697 1 1 25 GLY HA3 H -3.847 11.964 6.167 1.00 . A A . 472 GLY HA3 1 1
11 17698 1 1 25 GLY N N -1.829 11.871 6.512 1.00 . A A . 472 GLY N 1 1
11 17699 1 1 25 GLY O O -4.642 10.050 7.761 1.00 . A A . 472 GLY O 1 1
11 17700 1 1 26 PHE C C -1.334 7.868 8.806 1.00 . A A . 473 PHE C 1 1
11 17701 1 1 26 PHE CA C -2.622 8.255 8.151 1.00 . A A . 473 PHE CA 1 1
11 17702 1 1 26 PHE CB C -3.025 7.217 7.063 1.00 . A A . 473 PHE CB 1 1
11 17703 1 1 26 PHE CD1 C -1.693 7.831 5.018 1.00 . A A . 473 PHE CD1 1 1
11 17704 1 1 26 PHE CD2 C -1.324 5.693 5.986 1.00 . A A . 473 PHE CD2 1 1
11 17705 1 1 26 PHE CE1 C -0.765 7.545 4.041 1.00 . A A . 473 PHE CE1 1 1
11 17706 1 1 26 PHE CE2 C -0.395 5.405 5.012 1.00 . A A . 473 PHE CE2 1 1
11 17707 1 1 26 PHE CG C -1.986 6.916 6.003 1.00 . A A . 473 PHE CG 1 1
11 17708 1 1 26 PHE CZ C -0.116 6.336 4.041 1.00 . A A . 473 PHE CZ 1 1
11 17709 1 1 26 PHE H H -1.575 9.867 7.371 1.00 . A A . 473 PHE H 1 1
11 17710 1 1 26 PHE HA H -3.392 8.290 8.909 1.00 . A A . 473 PHE HA 1 1
11 17711 1 1 26 PHE HB2 H -3.257 6.283 7.552 1.00 . A A . 473 PHE HB2 1 1
11 17712 1 1 26 PHE HB3 H -3.916 7.573 6.566 1.00 . A A . 473 PHE HB3 1 1
11 17713 1 1 26 PHE HD1 H -2.196 8.786 5.021 1.00 . A A . 473 PHE HD1 1 1
11 17714 1 1 26 PHE HD2 H -1.535 4.948 6.737 1.00 . A A . 473 PHE HD2 1 1
11 17715 1 1 26 PHE HE1 H -0.546 8.272 3.273 1.00 . A A . 473 PHE HE1 1 1
11 17716 1 1 26 PHE HE2 H 0.116 4.453 5.013 1.00 . A A . 473 PHE HE2 1 1
11 17717 1 1 26 PHE HZ H 0.605 6.122 3.270 1.00 . A A . 473 PHE HZ 1 1
11 17718 1 1 26 PHE N N -2.475 9.574 7.624 1.00 . A A . 473 PHE N 1 1
11 17719 1 1 26 PHE O O -0.299 8.503 8.580 1.00 . A A . 473 PHE O 1 1
11 17720 1 1 27 SER C C -0.110 4.920 10.074 1.00 . A A . 474 SER C 1 1
11 17721 1 1 27 SER CA C -0.218 6.415 10.284 1.00 . A A . 474 SER CA 1 1
11 17722 1 1 27 SER CB C -0.315 6.777 11.764 1.00 . A A . 474 SER CB 1 1
11 17723 1 1 27 SER H H -2.240 6.433 9.769 1.00 . A A . 474 SER H 1 1
11 17724 1 1 27 SER HA H 0.644 6.903 9.853 1.00 . A A . 474 SER HA 1 1
11 17725 1 1 27 SER HB2 H -1.153 6.264 12.210 1.00 . A A . 474 SER HB2 1 1
11 17726 1 1 27 SER HB3 H 0.597 6.496 12.269 1.00 . A A . 474 SER HB3 1 1
11 17727 1 1 27 SER HG H -0.396 8.564 11.024 1.00 . A A . 474 SER HG 1 1
11 17728 1 1 27 SER N N -1.381 6.882 9.615 1.00 . A A . 474 SER N 1 1
11 17729 1 1 27 SER O O -1.071 4.294 9.641 1.00 . A A . 474 SER O 1 1
11 17730 1 1 27 SER OG O -0.501 8.186 11.905 1.00 . A A . 474 SER OG 1 1
11 17731 1 1 28 ILE C C 1.606 2.262 11.489 1.00 . A A . 475 ILE C 1 1
11 17732 1 1 28 ILE CA C 1.240 2.938 10.174 1.00 . A A . 475 ILE CA 1 1
11 17733 1 1 28 ILE CB C 2.356 2.654 9.147 1.00 . A A . 475 ILE CB 1 1
11 17734 1 1 28 ILE CD1 C 4.813 3.114 8.600 1.00 . A A . 475 ILE CD1 1 1
11 17735 1 1 28 ILE CG1 C 3.634 3.400 9.513 1.00 . A A . 475 ILE CG1 1 1
11 17736 1 1 28 ILE CG2 C 1.904 2.945 7.714 1.00 . A A . 475 ILE CG2 1 1
11 17737 1 1 28 ILE H H 1.760 4.876 10.754 1.00 . A A . 475 ILE H 1 1
11 17738 1 1 28 ILE HA H 0.324 2.503 9.786 1.00 . A A . 475 ILE HA 1 1
11 17739 1 1 28 ILE HB H 2.548 1.596 9.212 1.00 . A A . 475 ILE HB 1 1
11 17740 1 1 28 ILE HD11 H 5.656 3.722 8.892 1.00 . A A . 475 ILE HD11 1 1
11 17741 1 1 28 ILE HD12 H 4.553 3.356 7.579 1.00 . A A . 475 ILE HD12 1 1
11 17742 1 1 28 ILE HD13 H 5.087 2.073 8.656 1.00 . A A . 475 ILE HD13 1 1
11 17743 1 1 28 ILE HG12 H 3.435 4.463 9.508 1.00 . A A . 475 ILE HG12 1 1
11 17744 1 1 28 ILE HG13 H 3.866 3.073 10.516 1.00 . A A . 475 ILE HG13 1 1
11 17745 1 1 28 ILE HG21 H 1.039 2.334 7.501 1.00 . A A . 475 ILE HG21 1 1
11 17746 1 1 28 ILE HG22 H 2.695 2.652 7.040 1.00 . A A . 475 ILE HG22 1 1
11 17747 1 1 28 ILE HG23 H 1.661 3.987 7.585 1.00 . A A . 475 ILE HG23 1 1
11 17748 1 1 28 ILE N N 1.024 4.352 10.370 1.00 . A A . 475 ILE N 1 1
11 17749 1 1 28 ILE O O 2.161 2.893 12.396 1.00 . A A . 475 ILE O 1 1
11 17750 1 1 29 THR C C 2.296 -1.025 12.272 1.00 . A A . 476 THR C 1 1
11 17751 1 1 29 THR CA C 1.560 0.217 12.743 1.00 . A A . 476 THR CA 1 1
11 17752 1 1 29 THR CB C 0.257 -0.170 13.517 1.00 . A A . 476 THR CB 1 1
11 17753 1 1 29 THR CG2 C -0.703 -0.964 12.641 1.00 . A A . 476 THR CG2 1 1
11 17754 1 1 29 THR H H 0.814 0.602 10.832 1.00 . A A . 476 THR H 1 1
11 17755 1 1 29 THR HA H 2.212 0.784 13.394 1.00 . A A . 476 THR HA 1 1
11 17756 1 1 29 THR HB H -0.228 0.739 13.838 1.00 . A A . 476 THR HB 1 1
11 17757 1 1 29 THR HG1 H -0.250 -1.252 15.063 1.00 . A A . 476 THR HG1 1 1
11 17758 1 1 29 THR HG21 H -0.976 -0.375 11.778 1.00 . A A . 476 THR HG21 1 1
11 17759 1 1 29 THR HG22 H -1.591 -1.203 13.209 1.00 . A A . 476 THR HG22 1 1
11 17760 1 1 29 THR HG23 H -0.225 -1.877 12.319 1.00 . A A . 476 THR HG23 1 1
11 17761 1 1 29 THR N N 1.274 1.024 11.593 1.00 . A A . 476 THR N 1 1
11 17762 1 1 29 THR O O 2.214 -1.383 11.087 1.00 . A A . 476 THR O 1 1
11 17763 1 1 29 THR OG1 O 0.575 -0.930 14.683 1.00 . A A . 476 THR OG1 1 1
11 17764 1 1 30 SER C C 3.725 -3.857 13.858 1.00 . A A . 477 SER C 1 1
11 17765 1 1 30 SER CA C 3.780 -2.801 12.784 1.00 . A A . 477 SER CA 1 1
11 17766 1 1 30 SER CB C 5.217 -2.353 12.579 1.00 . A A . 477 SER CB 1 1
11 17767 1 1 30 SER H H 2.988 -1.373 14.091 1.00 . A A . 477 SER H 1 1
11 17768 1 1 30 SER HA H 3.417 -3.210 11.852 1.00 . A A . 477 SER HA 1 1
11 17769 1 1 30 SER HB2 H 5.816 -3.191 12.265 1.00 . A A . 477 SER HB2 1 1
11 17770 1 1 30 SER HB3 H 5.241 -1.604 11.806 1.00 . A A . 477 SER HB3 1 1
11 17771 1 1 30 SER HG H 5.112 -1.843 14.492 1.00 . A A . 477 SER HG 1 1
11 17772 1 1 30 SER N N 2.998 -1.668 13.152 1.00 . A A . 477 SER N 1 1
11 17773 1 1 30 SER O O 3.306 -3.580 14.989 1.00 . A A . 477 SER O 1 1
11 17774 1 1 30 SER OG O 5.750 -1.765 13.768 1.00 . A A . 477 SER OG 1 1
11 17775 1 1 31 ARG C C 5.353 -7.066 14.069 1.00 . A A . 478 ARG C 1 1
11 17776 1 1 31 ARG CA C 4.233 -6.119 14.473 1.00 . A A . 478 ARG CA 1 1
11 17777 1 1 31 ARG CB C 2.906 -6.875 14.684 1.00 . A A . 478 ARG CB 1 1
11 17778 1 1 31 ARG CD C 1.075 -8.333 13.794 1.00 . A A . 478 ARG CD 1 1
11 17779 1 1 31 ARG CG C 2.354 -7.581 13.463 1.00 . A A . 478 ARG CG 1 1
11 17780 1 1 31 ARG CZ C 0.460 -10.409 15.064 1.00 . A A . 478 ARG CZ 1 1
11 17781 1 1 31 ARG H H 4.334 -5.267 12.575 1.00 . A A . 478 ARG H 1 1
11 17782 1 1 31 ARG HA H 4.519 -5.653 15.404 1.00 . A A . 478 ARG HA 1 1
11 17783 1 1 31 ARG HB2 H 3.076 -7.627 15.436 1.00 . A A . 478 ARG HB2 1 1
11 17784 1 1 31 ARG HB3 H 2.163 -6.181 15.048 1.00 . A A . 478 ARG HB3 1 1
11 17785 1 1 31 ARG HD2 H 0.322 -7.626 14.111 1.00 . A A . 478 ARG HD2 1 1
11 17786 1 1 31 ARG HD3 H 0.747 -8.828 12.893 1.00 . A A . 478 ARG HD3 1 1
11 17787 1 1 31 ARG HE H 2.038 -9.199 15.452 1.00 . A A . 478 ARG HE 1 1
11 17788 1 1 31 ARG HG2 H 2.143 -6.842 12.703 1.00 . A A . 478 ARG HG2 1 1
11 17789 1 1 31 ARG HG3 H 3.092 -8.279 13.097 1.00 . A A . 478 ARG HG3 1 1
11 17790 1 1 31 ARG HH11 H -0.817 -10.011 13.504 1.00 . A A . 478 ARG HH11 1 1
11 17791 1 1 31 ARG HH12 H -1.192 -11.411 14.407 1.00 . A A . 478 ARG HH12 1 1
11 17792 1 1 31 ARG HH21 H 1.473 -11.151 16.711 1.00 . A A . 478 ARG HH21 1 1
11 17793 1 1 31 ARG HH22 H 0.110 -12.047 16.246 1.00 . A A . 478 ARG HH22 1 1
11 17794 1 1 31 ARG N N 4.114 -5.061 13.511 1.00 . A A . 478 ARG N 1 1
11 17795 1 1 31 ARG NE N 1.267 -9.348 14.857 1.00 . A A . 478 ARG NE 1 1
11 17796 1 1 31 ARG NH1 N -0.588 -10.619 14.269 1.00 . A A . 478 ARG NH1 1 1
11 17797 1 1 31 ARG NH2 N 0.703 -11.253 16.071 1.00 . A A . 478 ARG NH2 1 1
11 17798 1 1 31 ARG O O 5.441 -7.479 12.911 1.00 . A A . 478 ARG O 1 1
11 17799 1 1 32 ASP C C 6.924 -9.648 15.290 1.00 . A A . 479 ASP C 1 1
11 17800 1 1 32 ASP CA C 7.328 -8.281 14.797 1.00 . A A . 479 ASP CA 1 1
11 17801 1 1 32 ASP CB C 8.579 -7.789 15.543 1.00 . A A . 479 ASP CB 1 1
11 17802 1 1 32 ASP CG C 9.749 -8.751 15.467 1.00 . A A . 479 ASP CG 1 1
11 17803 1 1 32 ASP H H 6.121 -6.952 15.891 1.00 . A A . 479 ASP H 1 1
11 17804 1 1 32 ASP HA H 7.537 -8.329 13.737 1.00 . A A . 479 ASP HA 1 1
11 17805 1 1 32 ASP HB2 H 8.890 -6.851 15.108 1.00 . A A . 479 ASP HB2 1 1
11 17806 1 1 32 ASP HB3 H 8.330 -7.624 16.581 1.00 . A A . 479 ASP HB3 1 1
11 17807 1 1 32 ASP N N 6.218 -7.359 15.003 1.00 . A A . 479 ASP N 1 1
11 17808 1 1 32 ASP O O 6.517 -9.797 16.449 1.00 . A A . 479 ASP O 1 1
11 17809 1 1 32 ASP OD1 O 10.504 -8.715 14.472 1.00 . A A . 479 ASP OD1 1 1
11 17810 1 1 32 ASP OD2 O 9.946 -9.555 16.408 1.00 . A A . 479 ASP OD2 1 1
11 17811 1 1 33 VAL C C 7.727 -12.882 15.163 1.00 . A A . 480 VAL C 1 1
11 17812 1 1 33 VAL CA C 6.559 -11.963 14.781 1.00 . A A . 480 VAL CA 1 1
11 17813 1 1 33 VAL CB C 5.711 -12.612 13.647 1.00 . A A . 480 VAL CB 1 1
11 17814 1 1 33 VAL CG1 C 5.185 -13.981 14.066 1.00 . A A . 480 VAL CG1 1 1
11 17815 1 1 33 VAL CG2 C 4.558 -11.696 13.241 1.00 . A A . 480 VAL CG2 1 1
11 17816 1 1 33 VAL H H 7.400 -10.474 13.546 1.00 . A A . 480 VAL H 1 1
11 17817 1 1 33 VAL HA H 5.927 -11.857 15.652 1.00 . A A . 480 VAL HA 1 1
11 17818 1 1 33 VAL HB H 6.354 -12.751 12.789 1.00 . A A . 480 VAL HB 1 1
11 17819 1 1 33 VAL HG11 H 4.617 -14.411 13.254 1.00 . A A . 480 VAL HG11 1 1
11 17820 1 1 33 VAL HG12 H 4.552 -13.873 14.935 1.00 . A A . 480 VAL HG12 1 1
11 17821 1 1 33 VAL HG13 H 6.018 -14.627 14.302 1.00 . A A . 480 VAL HG13 1 1
11 17822 1 1 33 VAL HG21 H 3.987 -12.166 12.453 1.00 . A A . 480 VAL HG21 1 1
11 17823 1 1 33 VAL HG22 H 4.952 -10.756 12.889 1.00 . A A . 480 VAL HG22 1 1
11 17824 1 1 33 VAL HG23 H 3.919 -11.524 14.095 1.00 . A A . 480 VAL HG23 1 1
11 17825 1 1 33 VAL N N 7.010 -10.635 14.433 1.00 . A A . 480 VAL N 1 1
11 17826 1 1 33 VAL O O 7.964 -13.135 16.349 1.00 . A A . 480 VAL O 1 1
11 17827 1 1 34 THR C C 10.441 -14.305 13.150 1.00 . A A . 481 THR C 1 1
11 17828 1 1 34 THR CA C 9.547 -14.305 14.400 1.00 . A A . 481 THR CA 1 1
11 17829 1 1 34 THR CB C 9.021 -15.768 14.653 1.00 . A A . 481 THR CB 1 1
11 17830 1 1 34 THR CG2 C 10.158 -16.690 15.084 1.00 . A A . 481 THR CG2 1 1
11 17831 1 1 34 THR H H 8.258 -13.139 13.243 1.00 . A A . 481 THR H 1 1
11 17832 1 1 34 THR HA H 10.101 -13.967 15.263 1.00 . A A . 481 THR HA 1 1
11 17833 1 1 34 THR HB H 8.580 -16.146 13.742 1.00 . A A . 481 THR HB 1 1
11 17834 1 1 34 THR HG1 H 8.072 -14.873 16.084 1.00 . A A . 481 THR HG1 1 1
11 17835 1 1 34 THR HG21 H 10.934 -16.695 14.336 1.00 . A A . 481 THR HG21 1 1
11 17836 1 1 34 THR HG22 H 9.778 -17.691 15.221 1.00 . A A . 481 THR HG22 1 1
11 17837 1 1 34 THR HG23 H 10.565 -16.336 16.019 1.00 . A A . 481 THR HG23 1 1
11 17838 1 1 34 THR N N 8.445 -13.387 14.174 1.00 . A A . 481 THR N 1 1
11 17839 1 1 34 THR O O 9.926 -14.189 12.029 1.00 . A A . 481 THR O 1 1
11 17840 1 1 34 THR OG1 O 8.028 -15.763 15.701 1.00 . A A . 481 THR OG1 1 1
11 17841 1 1 35 ILE C C 12.925 -13.067 11.581 1.00 . A A . 482 ILE C 1 1
11 17842 1 1 35 ILE CA C 12.765 -14.441 12.255 1.00 . A A . 482 ILE CA 1 1
11 17843 1 1 35 ILE CB C 12.457 -15.543 11.165 1.00 . A A . 482 ILE CB 1 1
11 17844 1 1 35 ILE CD1 C 13.760 -17.380 12.412 1.00 . A A . 482 ILE CD1 1 1
11 17845 1 1 35 ILE CG1 C 12.446 -16.959 11.778 1.00 . A A . 482 ILE CG1 1 1
11 17846 1 1 35 ILE CG2 C 13.449 -15.474 9.999 1.00 . A A . 482 ILE CG2 1 1
11 17847 1 1 35 ILE H H 12.088 -14.441 14.274 1.00 . A A . 482 ILE H 1 1
11 17848 1 1 35 ILE HA H 13.714 -14.674 12.718 1.00 . A A . 482 ILE HA 1 1
11 17849 1 1 35 ILE HB H 11.477 -15.329 10.765 1.00 . A A . 482 ILE HB 1 1
11 17850 1 1 35 ILE HD11 H 14.005 -16.718 13.228 1.00 . A A . 482 ILE HD11 1 1
11 17851 1 1 35 ILE HD12 H 14.544 -17.350 11.670 1.00 . A A . 482 ILE HD12 1 1
11 17852 1 1 35 ILE HD13 H 13.662 -18.390 12.783 1.00 . A A . 482 ILE HD13 1 1
11 17853 1 1 35 ILE HG12 H 11.679 -17.015 12.534 1.00 . A A . 482 ILE HG12 1 1
11 17854 1 1 35 ILE HG13 H 12.209 -17.672 11.002 1.00 . A A . 482 ILE HG13 1 1
11 17855 1 1 35 ILE HG21 H 13.393 -14.502 9.534 1.00 . A A . 482 ILE HG21 1 1
11 17856 1 1 35 ILE HG22 H 13.203 -16.236 9.275 1.00 . A A . 482 ILE HG22 1 1
11 17857 1 1 35 ILE HG23 H 14.449 -15.641 10.370 1.00 . A A . 482 ILE HG23 1 1
11 17858 1 1 35 ILE N N 11.764 -14.406 13.347 1.00 . A A . 482 ILE N 1 1
11 17859 1 1 35 ILE O O 13.978 -12.419 11.691 1.00 . A A . 482 ILE O 1 1
11 17860 1 1 36 GLY C C 11.408 -11.625 8.802 1.00 . A A . 483 GLY C 1 1
11 17861 1 1 36 GLY CA C 11.928 -11.410 10.188 1.00 . A A . 483 GLY CA 1 1
11 17862 1 1 36 GLY H H 11.066 -13.167 10.922 1.00 . A A . 483 GLY H 1 1
11 17863 1 1 36 GLY HA2 H 11.320 -10.675 10.696 1.00 . A A . 483 GLY HA2 1 1
11 17864 1 1 36 GLY HA3 H 12.948 -11.057 10.127 1.00 . A A . 483 GLY HA3 1 1
11 17865 1 1 36 GLY N N 11.892 -12.633 10.916 1.00 . A A . 483 GLY N 1 1
11 17866 1 1 36 GLY O O 10.375 -12.275 8.620 1.00 . A A . 483 GLY O 1 1
11 17867 1 1 37 GLY C C 10.717 -10.211 6.038 1.00 . A A . 484 GLY C 1 1
11 17868 1 1 37 GLY CA C 11.687 -11.279 6.457 1.00 . A A . 484 GLY CA 1 1
11 17869 1 1 37 GLY H H 12.900 -10.569 8.019 1.00 . A A . 484 GLY H 1 1
11 17870 1 1 37 GLY HA2 H 12.555 -11.244 5.816 1.00 . A A . 484 GLY HA2 1 1
11 17871 1 1 37 GLY HA3 H 11.209 -12.242 6.355 1.00 . A A . 484 GLY HA3 1 1
11 17872 1 1 37 GLY N N 12.100 -11.103 7.824 1.00 . A A . 484 GLY N 1 1
11 17873 1 1 37 GLY O O 10.998 -9.421 5.121 1.00 . A A . 484 GLY O 1 1
11 17874 1 1 38 SER C C 7.835 -8.809 7.666 1.00 . A A . 485 SER C 1 1
11 17875 1 1 38 SER CA C 8.604 -9.185 6.405 1.00 . A A . 485 SER CA 1 1
11 17876 1 1 38 SER CB C 7.646 -9.714 5.331 1.00 . A A . 485 SER CB 1 1
11 17877 1 1 38 SER H H 9.427 -10.798 7.434 1.00 . A A . 485 SER H 1 1
11 17878 1 1 38 SER HA H 9.095 -8.305 6.019 1.00 . A A . 485 SER HA 1 1
11 17879 1 1 38 SER HB2 H 8.218 -10.095 4.500 1.00 . A A . 485 SER HB2 1 1
11 17880 1 1 38 SER HB3 H 7.055 -10.514 5.752 1.00 . A A . 485 SER HB3 1 1
11 17881 1 1 38 SER HG H 7.340 -7.946 4.610 1.00 . A A . 485 SER HG 1 1
11 17882 1 1 38 SER N N 9.594 -10.156 6.705 1.00 . A A . 485 SER N 1 1
11 17883 1 1 38 SER O O 7.076 -9.619 8.216 1.00 . A A . 485 SER O 1 1
11 17884 1 1 38 SER OG O 6.774 -8.690 4.871 1.00 . A A . 485 SER OG 1 1
11 17885 1 1 39 ALA C C 6.113 -6.354 8.683 1.00 . A A . 486 ALA C 1 1
11 17886 1 1 39 ALA CA C 7.323 -7.077 9.251 1.00 . A A . 486 ALA CA 1 1
11 17887 1 1 39 ALA CB C 8.185 -6.124 10.068 1.00 . A A . 486 ALA CB 1 1
11 17888 1 1 39 ALA H H 8.741 -7.044 7.704 1.00 . A A . 486 ALA H 1 1
11 17889 1 1 39 ALA HA H 7.001 -7.903 9.869 1.00 . A A . 486 ALA HA 1 1
11 17890 1 1 39 ALA HB1 H 7.607 -5.728 10.889 1.00 . A A . 486 ALA HB1 1 1
11 17891 1 1 39 ALA HB2 H 8.522 -5.315 9.437 1.00 . A A . 486 ALA HB2 1 1
11 17892 1 1 39 ALA HB3 H 9.042 -6.657 10.452 1.00 . A A . 486 ALA HB3 1 1
11 17893 1 1 39 ALA N N 8.065 -7.606 8.138 1.00 . A A . 486 ALA N 1 1
11 17894 1 1 39 ALA O O 6.259 -5.316 8.024 1.00 . A A . 486 ALA O 1 1
11 17895 1 1 40 PRO C C 3.321 -4.985 8.839 1.00 . A A . 487 PRO C 1 1
11 17896 1 1 40 PRO CA C 3.714 -6.352 8.284 1.00 . A A . 487 PRO CA 1 1
11 17897 1 1 40 PRO CB C 2.652 -7.417 8.553 1.00 . A A . 487 PRO CB 1 1
11 17898 1 1 40 PRO CD C 4.621 -8.063 9.748 1.00 . A A . 487 PRO CD 1 1
11 17899 1 1 40 PRO CG C 3.117 -8.108 9.786 1.00 . A A . 487 PRO CG 1 1
11 17900 1 1 40 PRO HA H 3.849 -6.242 7.217 1.00 . A A . 487 PRO HA 1 1
11 17901 1 1 40 PRO HB2 H 1.683 -6.956 8.662 1.00 . A A . 487 PRO HB2 1 1
11 17902 1 1 40 PRO HB3 H 2.616 -8.098 7.718 1.00 . A A . 487 PRO HB3 1 1
11 17903 1 1 40 PRO HD2 H 5.017 -7.918 10.743 1.00 . A A . 487 PRO HD2 1 1
11 17904 1 1 40 PRO HD3 H 5.017 -8.966 9.311 1.00 . A A . 487 PRO HD3 1 1
11 17905 1 1 40 PRO HG2 H 2.746 -7.593 10.659 1.00 . A A . 487 PRO HG2 1 1
11 17906 1 1 40 PRO HG3 H 2.776 -9.134 9.785 1.00 . A A . 487 PRO HG3 1 1
11 17907 1 1 40 PRO N N 4.911 -6.893 8.890 1.00 . A A . 487 PRO N 1 1
11 17908 1 1 40 PRO O O 3.064 -4.818 10.044 1.00 . A A . 487 PRO O 1 1
11 17909 1 1 41 ILE C C 1.512 -2.431 7.843 1.00 . A A . 488 ILE C 1 1
11 17910 1 1 41 ILE CA C 2.943 -2.663 8.255 1.00 . A A . 488 ILE CA 1 1
11 17911 1 1 41 ILE CB C 3.883 -1.657 7.505 1.00 . A A . 488 ILE CB 1 1
11 17912 1 1 41 ILE CD1 C 5.504 -1.069 9.373 1.00 . A A . 488 ILE CD1 1 1
11 17913 1 1 41 ILE CG1 C 5.305 -1.770 8.048 1.00 . A A . 488 ILE CG1 1 1
11 17914 1 1 41 ILE CG2 C 3.377 -0.242 7.646 1.00 . A A . 488 ILE CG2 1 1
11 17915 1 1 41 ILE H H 3.561 -4.229 7.029 1.00 . A A . 488 ILE H 1 1
11 17916 1 1 41 ILE HA H 3.045 -2.516 9.319 1.00 . A A . 488 ILE HA 1 1
11 17917 1 1 41 ILE HB H 3.907 -1.795 6.437 1.00 . A A . 488 ILE HB 1 1
11 17918 1 1 41 ILE HD11 H 5.385 0.000 9.230 1.00 . A A . 488 ILE HD11 1 1
11 17919 1 1 41 ILE HD12 H 6.493 -1.269 9.756 1.00 . A A . 488 ILE HD12 1 1
11 17920 1 1 41 ILE HD13 H 4.758 -1.439 10.055 1.00 . A A . 488 ILE HD13 1 1
11 17921 1 1 41 ILE HG12 H 5.495 -2.821 8.215 1.00 . A A . 488 ILE HG12 1 1
11 17922 1 1 41 ILE HG13 H 6.026 -1.409 7.335 1.00 . A A . 488 ILE HG13 1 1
11 17923 1 1 41 ILE HG21 H 4.022 0.439 7.111 1.00 . A A . 488 ILE HG21 1 1
11 17924 1 1 41 ILE HG22 H 3.399 -0.001 8.698 1.00 . A A . 488 ILE HG22 1 1
11 17925 1 1 41 ILE HG23 H 2.362 -0.169 7.279 1.00 . A A . 488 ILE HG23 1 1
11 17926 1 1 41 ILE N N 3.305 -4.022 7.951 1.00 . A A . 488 ILE N 1 1
11 17927 1 1 41 ILE O O 1.145 -2.681 6.701 1.00 . A A . 488 ILE O 1 1
11 17928 1 1 42 TYR C C -0.964 -0.292 8.765 1.00 . A A . 489 TYR C 1 1
11 17929 1 1 42 TYR CA C -0.678 -1.721 8.492 1.00 . A A . 489 TYR CA 1 1
11 17930 1 1 42 TYR CB C -1.614 -2.592 9.345 1.00 . A A . 489 TYR CB 1 1
11 17931 1 1 42 TYR CD1 C -0.474 -4.743 9.894 1.00 . A A . 489 TYR CD1 1 1
11 17932 1 1 42 TYR CD2 C -2.129 -4.751 8.189 1.00 . A A . 489 TYR CD2 1 1
11 17933 1 1 42 TYR CE1 C -0.256 -6.077 9.712 1.00 . A A . 489 TYR CE1 1 1
11 17934 1 1 42 TYR CE2 C -1.923 -6.101 7.985 1.00 . A A . 489 TYR CE2 1 1
11 17935 1 1 42 TYR CG C -1.409 -4.057 9.144 1.00 . A A . 489 TYR CG 1 1
11 17936 1 1 42 TYR CZ C -0.982 -6.765 8.754 1.00 . A A . 489 TYR CZ 1 1
11 17937 1 1 42 TYR H H 1.085 -1.829 9.664 1.00 . A A . 489 TYR H 1 1
11 17938 1 1 42 TYR HA H -0.867 -1.928 7.450 1.00 . A A . 489 TYR HA 1 1
11 17939 1 1 42 TYR HB2 H -1.495 -2.367 10.394 1.00 . A A . 489 TYR HB2 1 1
11 17940 1 1 42 TYR HB3 H -2.633 -2.363 9.065 1.00 . A A . 489 TYR HB3 1 1
11 17941 1 1 42 TYR HD1 H 0.091 -4.205 10.641 1.00 . A A . 489 TYR HD1 1 1
11 17942 1 1 42 TYR HD2 H -2.868 -4.214 7.608 1.00 . A A . 489 TYR HD2 1 1
11 17943 1 1 42 TYR HE1 H 0.491 -6.554 10.331 1.00 . A A . 489 TYR HE1 1 1
11 17944 1 1 42 TYR HE2 H -2.492 -6.619 7.227 1.00 . A A . 489 TYR HE2 1 1
11 17945 1 1 42 TYR HH H -0.748 -8.300 7.619 1.00 . A A . 489 TYR HH 1 1
11 17946 1 1 42 TYR N N 0.712 -1.991 8.767 1.00 . A A . 489 TYR N 1 1
11 17947 1 1 42 TYR O O -0.252 0.345 9.523 1.00 . A A . 489 TYR O 1 1
11 17948 1 1 42 TYR OH O -0.766 -8.116 8.564 1.00 . A A . 489 TYR OH 1 1
11 17949 1 1 43 VAL C C -3.054 1.584 9.778 1.00 . A A . 490 VAL C 1 1
11 17950 1 1 43 VAL CA C -2.410 1.555 8.401 1.00 . A A . 490 VAL CA 1 1
11 17951 1 1 43 VAL CB C -3.413 2.039 7.340 1.00 . A A . 490 VAL CB 1 1
11 17952 1 1 43 VAL CG1 C -3.884 3.450 7.647 1.00 . A A . 490 VAL CG1 1 1
11 17953 1 1 43 VAL CG2 C -2.795 1.975 5.958 1.00 . A A . 490 VAL CG2 1 1
11 17954 1 1 43 VAL H H -2.408 -0.348 7.464 1.00 . A A . 490 VAL H 1 1
11 17955 1 1 43 VAL HA H -1.541 2.198 8.399 1.00 . A A . 490 VAL HA 1 1
11 17956 1 1 43 VAL HB H -4.261 1.373 7.362 1.00 . A A . 490 VAL HB 1 1
11 17957 1 1 43 VAL HG11 H -3.034 4.112 7.695 1.00 . A A . 490 VAL HG11 1 1
11 17958 1 1 43 VAL HG12 H -4.391 3.459 8.601 1.00 . A A . 490 VAL HG12 1 1
11 17959 1 1 43 VAL HG13 H -4.561 3.782 6.876 1.00 . A A . 490 VAL HG13 1 1
11 17960 1 1 43 VAL HG21 H -2.501 0.958 5.745 1.00 . A A . 490 VAL HG21 1 1
11 17961 1 1 43 VAL HG22 H -1.930 2.621 5.917 1.00 . A A . 490 VAL HG22 1 1
11 17962 1 1 43 VAL HG23 H -3.531 2.296 5.239 1.00 . A A . 490 VAL HG23 1 1
11 17963 1 1 43 VAL N N -1.968 0.216 8.138 1.00 . A A . 490 VAL N 1 1
11 17964 1 1 43 VAL O O -4.135 1.044 9.968 1.00 . A A . 490 VAL O 1 1
11 17965 1 1 44 LYS C C -4.107 3.013 12.267 1.00 . A A . 491 LYS C 1 1
11 17966 1 1 44 LYS CA C -2.808 2.228 12.110 1.00 . A A . 491 LYS CA 1 1
11 17967 1 1 44 LYS CB C -1.729 2.909 12.962 1.00 . A A . 491 LYS CB 1 1
11 17968 1 1 44 LYS CD C -1.023 3.819 15.215 1.00 . A A . 491 LYS CD 1 1
11 17969 1 1 44 LYS CE C 0.405 3.300 15.091 1.00 . A A . 491 LYS CE 1 1
11 17970 1 1 44 LYS CG C -2.030 2.957 14.462 1.00 . A A . 491 LYS CG 1 1
11 17971 1 1 44 LYS H H -1.528 2.631 10.454 1.00 . A A . 491 LYS H 1 1
11 17972 1 1 44 LYS HA H -2.933 1.220 12.472 1.00 . A A . 491 LYS HA 1 1
11 17973 1 1 44 LYS HB2 H -0.796 2.387 12.813 1.00 . A A . 491 LYS HB2 1 1
11 17974 1 1 44 LYS HB3 H -1.612 3.923 12.609 1.00 . A A . 491 LYS HB3 1 1
11 17975 1 1 44 LYS HD2 H -1.064 4.816 14.804 1.00 . A A . 491 LYS HD2 1 1
11 17976 1 1 44 LYS HD3 H -1.301 3.851 16.259 1.00 . A A . 491 LYS HD3 1 1
11 17977 1 1 44 LYS HE2 H 0.463 2.321 15.542 1.00 . A A . 491 LYS HE2 1 1
11 17978 1 1 44 LYS HE3 H 0.665 3.229 14.046 1.00 . A A . 491 LYS HE3 1 1
11 17979 1 1 44 LYS HG2 H -3.017 3.371 14.605 1.00 . A A . 491 LYS HG2 1 1
11 17980 1 1 44 LYS HG3 H -2.001 1.952 14.854 1.00 . A A . 491 LYS HG3 1 1
11 17981 1 1 44 LYS HZ1 H 1.153 4.279 16.777 1.00 . A A . 491 LYS HZ1 1 1
11 17982 1 1 44 LYS HZ2 H 1.345 5.140 15.342 1.00 . A A . 491 LYS HZ2 1 1
11 17983 1 1 44 LYS HZ3 H 2.339 3.825 15.672 1.00 . A A . 491 LYS HZ3 1 1
11 17984 1 1 44 LYS N N -2.368 2.193 10.724 1.00 . A A . 491 LYS N 1 1
11 17985 1 1 44 LYS NZ N 1.372 4.190 15.767 1.00 . A A . 491 LYS NZ 1 1
11 17986 1 1 44 LYS O O -4.965 2.647 13.066 1.00 . A A . 491 LYS O 1 1
11 17987 1 1 45 ASN C C -5.455 5.928 10.481 1.00 . A A . 492 ASN C 1 1
11 17988 1 1 45 ASN CA C -5.422 4.932 11.620 1.00 . A A . 492 ASN CA 1 1
11 17989 1 1 45 ASN CB C -5.297 5.722 12.946 1.00 . A A . 492 ASN CB 1 1
11 17990 1 1 45 ASN CG C -6.501 6.606 13.276 1.00 . A A . 492 ASN CG 1 1
11 17991 1 1 45 ASN H H -3.625 4.246 10.762 1.00 . A A . 492 ASN H 1 1
11 17992 1 1 45 ASN HA H -6.329 4.348 11.650 1.00 . A A . 492 ASN HA 1 1
11 17993 1 1 45 ASN HB2 H -5.161 5.022 13.756 1.00 . A A . 492 ASN HB2 1 1
11 17994 1 1 45 ASN HB3 H -4.418 6.347 12.885 1.00 . A A . 492 ASN HB3 1 1
11 17995 1 1 45 ASN HD21 H -7.793 5.254 12.577 1.00 . A A . 492 ASN HD21 1 1
11 17996 1 1 45 ASN HD22 H -8.472 6.703 13.180 1.00 . A A . 492 ASN HD22 1 1
11 17997 1 1 45 ASN N N -4.272 4.053 11.472 1.00 . A A . 492 ASN N 1 1
11 17998 1 1 45 ASN ND2 N -7.693 6.142 12.985 1.00 . A A . 492 ASN ND2 1 1
11 17999 1 1 45 ASN O O -4.395 6.369 10.009 1.00 . A A . 492 ASN O 1 1
11 18000 1 1 45 ASN OD1 O -6.346 7.686 13.854 1.00 . A A . 492 ASN OD1 1 1
11 18001 1 1 46 ILE C C -7.278 8.526 9.846 1.00 . A A . 493 ILE C 1 1
11 18002 1 1 46 ILE CA C -6.862 7.296 9.054 1.00 . A A . 493 ILE CA 1 1
11 18003 1 1 46 ILE CB C -7.991 6.915 8.036 1.00 . A A . 493 ILE CB 1 1
11 18004 1 1 46 ILE CD1 C -6.387 5.741 6.428 1.00 . A A . 493 ILE CD1 1 1
11 18005 1 1 46 ILE CG1 C -7.636 5.635 7.288 1.00 . A A . 493 ILE CG1 1 1
11 18006 1 1 46 ILE CG2 C -8.250 8.037 7.029 1.00 . A A . 493 ILE CG2 1 1
11 18007 1 1 46 ILE H H -7.441 5.768 10.354 1.00 . A A . 493 ILE H 1 1
11 18008 1 1 46 ILE HA H -5.935 7.487 8.535 1.00 . A A . 493 ILE HA 1 1
11 18009 1 1 46 ILE HB H -8.900 6.747 8.592 1.00 . A A . 493 ILE HB 1 1
11 18010 1 1 46 ILE HD11 H -6.232 4.805 5.910 1.00 . A A . 493 ILE HD11 1 1
11 18011 1 1 46 ILE HD12 H -5.528 5.952 7.047 1.00 . A A . 493 ILE HD12 1 1
11 18012 1 1 46 ILE HD13 H -6.517 6.530 5.701 1.00 . A A . 493 ILE HD13 1 1
11 18013 1 1 46 ILE HG12 H -7.477 4.841 8.002 1.00 . A A . 493 ILE HG12 1 1
11 18014 1 1 46 ILE HG13 H -8.466 5.382 6.647 1.00 . A A . 493 ILE HG13 1 1
11 18015 1 1 46 ILE HG21 H -7.334 8.234 6.490 1.00 . A A . 493 ILE HG21 1 1
11 18016 1 1 46 ILE HG22 H -8.589 8.939 7.517 1.00 . A A . 493 ILE HG22 1 1
11 18017 1 1 46 ILE HG23 H -8.986 7.702 6.311 1.00 . A A . 493 ILE HG23 1 1
11 18018 1 1 46 ILE N N -6.647 6.246 10.026 1.00 . A A . 493 ILE N 1 1
11 18019 1 1 46 ILE O O -8.298 8.504 10.541 1.00 . A A . 493 ILE O 1 1
11 18020 1 1 47 LEU C C -7.868 11.573 9.984 1.00 . A A . 494 LEU C 1 1
11 18021 1 1 47 LEU CA C -6.711 10.754 10.558 1.00 . A A . 494 LEU CA 1 1
11 18022 1 1 47 LEU CB C -5.425 11.597 10.605 1.00 . A A . 494 LEU CB 1 1
11 18023 1 1 47 LEU CD1 C -2.979 11.833 11.134 1.00 . A A . 494 LEU CD1 1 1
11 18024 1 1 47 LEU CD2 C -4.424 10.411 12.598 1.00 . A A . 494 LEU CD2 1 1
11 18025 1 1 47 LEU CG C -4.176 10.901 11.176 1.00 . A A . 494 LEU CG 1 1
11 18026 1 1 47 LEU H H -5.740 9.555 9.134 1.00 . A A . 494 LEU H 1 1
11 18027 1 1 47 LEU HA H -6.957 10.439 11.560 1.00 . A A . 494 LEU HA 1 1
11 18028 1 1 47 LEU HB2 H -5.199 11.922 9.600 1.00 . A A . 494 LEU HB2 1 1
11 18029 1 1 47 LEU HB3 H -5.623 12.472 11.205 1.00 . A A . 494 LEU HB3 1 1
11 18030 1 1 47 LEU HD11 H -2.779 12.124 10.114 1.00 . A A . 494 LEU HD11 1 1
11 18031 1 1 47 LEU HD12 H -2.114 11.329 11.540 1.00 . A A . 494 LEU HD12 1 1
11 18032 1 1 47 LEU HD13 H -3.189 12.715 11.724 1.00 . A A . 494 LEU HD13 1 1
11 18033 1 1 47 LEU HD21 H -4.690 11.248 13.227 1.00 . A A . 494 LEU HD21 1 1
11 18034 1 1 47 LEU HD22 H -3.527 9.945 12.979 1.00 . A A . 494 LEU HD22 1 1
11 18035 1 1 47 LEU HD23 H -5.226 9.689 12.598 1.00 . A A . 494 LEU HD23 1 1
11 18036 1 1 47 LEU HG H -3.944 10.048 10.557 1.00 . A A . 494 LEU HG 1 1
11 18037 1 1 47 LEU N N -6.491 9.562 9.769 1.00 . A A . 494 LEU N 1 1
11 18038 1 1 47 LEU O O -8.173 11.458 8.801 1.00 . A A . 494 LEU O 1 1
11 18039 1 1 48 PRO C C -9.254 14.272 9.305 1.00 . A A . 495 PRO C 1 1
11 18040 1 1 48 PRO CA C -9.667 13.265 10.386 1.00 . A A . 495 PRO CA 1 1
11 18041 1 1 48 PRO CB C -10.083 13.997 11.665 1.00 . A A . 495 PRO CB 1 1
11 18042 1 1 48 PRO CD C -8.309 12.527 12.278 1.00 . A A . 495 PRO CD 1 1
11 18043 1 1 48 PRO CG C -9.578 13.145 12.777 1.00 . A A . 495 PRO CG 1 1
11 18044 1 1 48 PRO HA H -10.497 12.684 10.012 1.00 . A A . 495 PRO HA 1 1
11 18045 1 1 48 PRO HB2 H -9.633 14.978 11.679 1.00 . A A . 495 PRO HB2 1 1
11 18046 1 1 48 PRO HB3 H -11.158 14.083 11.696 1.00 . A A . 495 PRO HB3 1 1
11 18047 1 1 48 PRO HD2 H -7.462 13.165 12.481 1.00 . A A . 495 PRO HD2 1 1
11 18048 1 1 48 PRO HD3 H -8.174 11.556 12.730 1.00 . A A . 495 PRO HD3 1 1
11 18049 1 1 48 PRO HG2 H -9.385 13.755 13.647 1.00 . A A . 495 PRO HG2 1 1
11 18050 1 1 48 PRO HG3 H -10.301 12.378 13.012 1.00 . A A . 495 PRO HG3 1 1
11 18051 1 1 48 PRO N N -8.547 12.399 10.826 1.00 . A A . 495 PRO N 1 1
11 18052 1 1 48 PRO O O -10.094 14.801 8.576 1.00 . A A . 495 PRO O 1 1
11 18053 1 1 49 ARG C C -6.205 14.804 7.604 1.00 . A A . 496 ARG C 1 1
11 18054 1 1 49 ARG CA C -7.435 15.422 8.210 1.00 . A A . 496 ARG CA 1 1
11 18055 1 1 49 ARG CB C -7.098 16.798 8.785 1.00 . A A . 496 ARG CB 1 1
11 18056 1 1 49 ARG CD C -7.860 18.933 9.809 1.00 . A A . 496 ARG CD 1 1
11 18057 1 1 49 ARG CG C -8.287 17.590 9.270 1.00 . A A . 496 ARG CG 1 1
11 18058 1 1 49 ARG CZ C -8.907 20.865 10.949 1.00 . A A . 496 ARG CZ 1 1
11 18059 1 1 49 ARG H H -7.353 14.089 9.829 1.00 . A A . 496 ARG H 1 1
11 18060 1 1 49 ARG HA H -8.183 15.533 7.438 1.00 . A A . 496 ARG HA 1 1
11 18061 1 1 49 ARG HB2 H -6.435 16.664 9.626 1.00 . A A . 496 ARG HB2 1 1
11 18062 1 1 49 ARG HB3 H -6.588 17.376 8.029 1.00 . A A . 496 ARG HB3 1 1
11 18063 1 1 49 ARG HD2 H -7.163 18.783 10.620 1.00 . A A . 496 ARG HD2 1 1
11 18064 1 1 49 ARG HD3 H -7.379 19.485 9.016 1.00 . A A . 496 ARG HD3 1 1
11 18065 1 1 49 ARG HE H -9.880 19.310 10.106 1.00 . A A . 496 ARG HE 1 1
11 18066 1 1 49 ARG HG2 H -8.961 17.747 8.441 1.00 . A A . 496 ARG HG2 1 1
11 18067 1 1 49 ARG HG3 H -8.790 17.036 10.047 1.00 . A A . 496 ARG HG3 1 1
11 18068 1 1 49 ARG HH11 H -6.865 20.970 10.878 1.00 . A A . 496 ARG HH11 1 1
11 18069 1 1 49 ARG HH12 H -7.610 22.273 11.674 1.00 . A A . 496 ARG HH12 1 1
11 18070 1 1 49 ARG HH21 H -10.929 21.111 11.202 1.00 . A A . 496 ARG HH21 1 1
11 18071 1 1 49 ARG HH22 H -9.987 22.356 11.855 1.00 . A A . 496 ARG HH22 1 1
11 18072 1 1 49 ARG N N -7.973 14.534 9.213 1.00 . A A . 496 ARG N 1 1
11 18073 1 1 49 ARG NE N -8.999 19.709 10.298 1.00 . A A . 496 ARG NE 1 1
11 18074 1 1 49 ARG NH1 N -7.716 21.405 11.183 1.00 . A A . 496 ARG NH1 1 1
11 18075 1 1 49 ARG NH2 N -10.009 21.484 11.360 1.00 . A A . 496 ARG NH2 1 1
11 18076 1 1 49 ARG O O -5.519 14.004 8.255 1.00 . A A . 496 ARG O 1 1
11 18077 1 1 50 GLY C C -5.163 14.231 4.287 1.00 . A A . 497 GLY C 1 1
11 18078 1 1 50 GLY CA C -4.797 14.628 5.692 1.00 . A A . 497 GLY CA 1 1
11 18079 1 1 50 GLY H H -6.491 15.812 5.911 1.00 . A A . 497 GLY H 1 1
11 18080 1 1 50 GLY HA2 H -4.029 15.385 5.668 1.00 . A A . 497 GLY HA2 1 1
11 18081 1 1 50 GLY HA3 H -4.414 13.778 6.228 1.00 . A A . 497 GLY HA3 1 1
11 18082 1 1 50 GLY N N -5.927 15.161 6.383 1.00 . A A . 497 GLY N 1 1
11 18083 1 1 50 GLY O O -6.275 14.504 3.839 1.00 . A A . 497 GLY O 1 1
11 18084 1 1 51 ALA C C -5.247 11.900 2.090 1.00 . A A . 498 ALA C 1 1
11 18085 1 1 51 ALA CA C -4.475 13.208 2.217 1.00 . A A . 498 ALA CA 1 1
11 18086 1 1 51 ALA CB C -3.140 13.099 1.505 1.00 . A A . 498 ALA CB 1 1
11 18087 1 1 51 ALA H H -3.423 13.311 4.027 1.00 . A A . 498 ALA H 1 1
11 18088 1 1 51 ALA HA H -5.042 13.997 1.746 1.00 . A A . 498 ALA HA 1 1
11 18089 1 1 51 ALA HB1 H -2.535 12.325 1.959 1.00 . A A . 498 ALA HB1 1 1
11 18090 1 1 51 ALA HB2 H -2.611 14.038 1.585 1.00 . A A . 498 ALA HB2 1 1
11 18091 1 1 51 ALA HB3 H -3.302 12.870 0.461 1.00 . A A . 498 ALA HB3 1 1
11 18092 1 1 51 ALA N N -4.265 13.575 3.604 1.00 . A A . 498 ALA N 1 1
11 18093 1 1 51 ALA O O -6.206 11.809 1.320 1.00 . A A . 498 ALA O 1 1
11 18094 1 1 52 ALA C C -6.919 9.537 2.992 1.00 . A A . 499 ALA C 1 1
11 18095 1 1 52 ALA CA C -5.412 9.543 2.809 1.00 . A A . 499 ALA CA 1 1
11 18096 1 1 52 ALA CB C -4.763 8.649 3.841 1.00 . A A . 499 ALA CB 1 1
11 18097 1 1 52 ALA H H -4.089 11.078 3.486 1.00 . A A . 499 ALA H 1 1
11 18098 1 1 52 ALA HA H -5.192 9.135 1.836 1.00 . A A . 499 ALA HA 1 1
11 18099 1 1 52 ALA HB1 H -3.698 8.619 3.662 1.00 . A A . 499 ALA HB1 1 1
11 18100 1 1 52 ALA HB2 H -5.160 7.648 3.752 1.00 . A A . 499 ALA HB2 1 1
11 18101 1 1 52 ALA HB3 H -4.949 9.032 4.832 1.00 . A A . 499 ALA HB3 1 1
11 18102 1 1 52 ALA N N -4.832 10.898 2.867 1.00 . A A . 499 ALA N 1 1
11 18103 1 1 52 ALA O O -7.643 8.875 2.240 1.00 . A A . 499 ALA O 1 1
11 18104 1 1 53 ILE C C -9.592 10.987 3.118 1.00 . A A . 500 ILE C 1 1
11 18105 1 1 53 ILE CA C -8.800 10.340 4.271 1.00 . A A . 500 ILE CA 1 1
11 18106 1 1 53 ILE CB C -9.070 11.112 5.598 1.00 . A A . 500 ILE CB 1 1
11 18107 1 1 53 ILE CD1 C -10.978 11.855 7.123 1.00 . A A . 500 ILE CD1 1 1
11 18108 1 1 53 ILE CG1 C -10.557 11.026 5.947 1.00 . A A . 500 ILE CG1 1 1
11 18109 1 1 53 ILE CG2 C -8.588 12.566 5.520 1.00 . A A . 500 ILE CG2 1 1
11 18110 1 1 53 ILE H H -6.759 10.816 4.499 1.00 . A A . 500 ILE H 1 1
11 18111 1 1 53 ILE HA H -9.144 9.323 4.389 1.00 . A A . 500 ILE HA 1 1
11 18112 1 1 53 ILE HB H -8.504 10.627 6.379 1.00 . A A . 500 ILE HB 1 1
11 18113 1 1 53 ILE HD11 H -10.777 12.896 6.920 1.00 . A A . 500 ILE HD11 1 1
11 18114 1 1 53 ILE HD12 H -10.429 11.541 7.998 1.00 . A A . 500 ILE HD12 1 1
11 18115 1 1 53 ILE HD13 H -12.037 11.719 7.281 1.00 . A A . 500 ILE HD13 1 1
11 18116 1 1 53 ILE HG12 H -11.145 11.296 5.089 1.00 . A A . 500 ILE HG12 1 1
11 18117 1 1 53 ILE HG13 H -10.774 9.993 6.179 1.00 . A A . 500 ILE HG13 1 1
11 18118 1 1 53 ILE HG21 H -7.528 12.586 5.314 1.00 . A A . 500 ILE HG21 1 1
11 18119 1 1 53 ILE HG22 H -8.783 13.061 6.460 1.00 . A A . 500 ILE HG22 1 1
11 18120 1 1 53 ILE HG23 H -9.115 13.074 4.728 1.00 . A A . 500 ILE HG23 1 1
11 18121 1 1 53 ILE N N -7.386 10.288 3.966 1.00 . A A . 500 ILE N 1 1
11 18122 1 1 53 ILE O O -10.732 10.612 2.840 1.00 . A A . 500 ILE O 1 1
11 18123 1 1 54 GLN C C -9.669 11.819 0.100 1.00 . A A . 501 GLN C 1 1
11 18124 1 1 54 GLN CA C -9.624 12.640 1.368 1.00 . A A . 501 GLN CA 1 1
11 18125 1 1 54 GLN CB C -8.979 13.998 1.132 1.00 . A A . 501 GLN CB 1 1
11 18126 1 1 54 GLN CD C -10.517 15.130 2.807 1.00 . A A . 501 GLN CD 1 1
11 18127 1 1 54 GLN CG C -9.081 14.927 2.336 1.00 . A A . 501 GLN CG 1 1
11 18128 1 1 54 GLN H H -8.033 12.138 2.651 1.00 . A A . 501 GLN H 1 1
11 18129 1 1 54 GLN HA H -10.642 12.800 1.688 1.00 . A A . 501 GLN HA 1 1
11 18130 1 1 54 GLN HB2 H -7.933 13.817 0.935 1.00 . A A . 501 GLN HB2 1 1
11 18131 1 1 54 GLN HB3 H -9.434 14.476 0.277 1.00 . A A . 501 GLN HB3 1 1
11 18132 1 1 54 GLN HE21 H -9.909 15.393 4.670 1.00 . A A . 501 GLN HE21 1 1
11 18133 1 1 54 GLN HE22 H -11.608 15.479 4.405 1.00 . A A . 501 GLN HE22 1 1
11 18134 1 1 54 GLN HG2 H -8.510 14.505 3.149 1.00 . A A . 501 GLN HG2 1 1
11 18135 1 1 54 GLN HG3 H -8.665 15.888 2.069 1.00 . A A . 501 GLN HG3 1 1
11 18136 1 1 54 GLN N N -8.967 11.931 2.437 1.00 . A A . 501 GLN N 1 1
11 18137 1 1 54 GLN NE2 N -10.689 15.356 4.081 1.00 . A A . 501 GLN NE2 1 1
11 18138 1 1 54 GLN O O -10.583 11.972 -0.715 1.00 . A A . 501 GLN O 1 1
11 18139 1 1 54 GLN OE1 O -11.459 15.078 2.023 1.00 . A A . 501 GLN OE1 1 1
11 18140 1 1 55 ASP C C -9.751 8.990 -1.027 1.00 . A A . 502 ASP C 1 1
11 18141 1 1 55 ASP CA C -8.692 10.060 -1.217 1.00 . A A . 502 ASP CA 1 1
11 18142 1 1 55 ASP CB C -7.326 9.429 -1.456 1.00 . A A . 502 ASP CB 1 1
11 18143 1 1 55 ASP CG C -7.331 8.533 -2.677 1.00 . A A . 502 ASP CG 1 1
11 18144 1 1 55 ASP H H -7.958 10.923 0.582 1.00 . A A . 502 ASP H 1 1
11 18145 1 1 55 ASP HA H -8.972 10.653 -2.076 1.00 . A A . 502 ASP HA 1 1
11 18146 1 1 55 ASP HB2 H -6.594 10.209 -1.605 1.00 . A A . 502 ASP HB2 1 1
11 18147 1 1 55 ASP HB3 H -7.053 8.836 -0.597 1.00 . A A . 502 ASP HB3 1 1
11 18148 1 1 55 ASP N N -8.692 10.949 -0.070 1.00 . A A . 502 ASP N 1 1
11 18149 1 1 55 ASP O O -10.529 8.703 -1.932 1.00 . A A . 502 ASP O 1 1
11 18150 1 1 55 ASP OD1 O -7.178 9.050 -3.808 1.00 . A A . 502 ASP OD1 1 1
11 18151 1 1 55 ASP OD2 O -7.491 7.314 -2.529 1.00 . A A . 502 ASP OD2 1 1
11 18152 1 1 56 GLY C C -10.540 6.017 0.108 1.00 . A A . 503 GLY C 1 1
11 18153 1 1 56 GLY CA C -10.820 7.463 0.497 1.00 . A A . 503 GLY CA 1 1
11 18154 1 1 56 GLY H H -9.079 8.640 0.812 1.00 . A A . 503 GLY H 1 1
11 18155 1 1 56 GLY HA2 H -10.972 7.496 1.566 1.00 . A A . 503 GLY HA2 1 1
11 18156 1 1 56 GLY HA3 H -11.732 7.783 0.014 1.00 . A A . 503 GLY HA3 1 1
11 18157 1 1 56 GLY N N -9.775 8.408 0.155 1.00 . A A . 503 GLY N 1 1
11 18158 1 1 56 GLY O O -11.225 5.104 0.597 1.00 . A A . 503 GLY O 1 1
11 18159 1 1 57 ARG C C -8.387 3.733 -0.130 1.00 . A A . 504 ARG C 1 1
11 18160 1 1 57 ARG CA C -9.262 4.395 -1.161 1.00 . A A . 504 ARG CA 1 1
11 18161 1 1 57 ARG CB C -8.642 4.261 -2.576 1.00 . A A . 504 ARG CB 1 1
11 18162 1 1 57 ARG CD C -9.908 6.105 -3.770 1.00 . A A . 504 ARG CD 1 1
11 18163 1 1 57 ARG CG C -9.565 4.631 -3.748 1.00 . A A . 504 ARG CG 1 1
11 18164 1 1 57 ARG CZ C -10.753 7.629 -5.514 1.00 . A A . 504 ARG CZ 1 1
11 18165 1 1 57 ARG H H -9.055 6.522 -1.156 1.00 . A A . 504 ARG H 1 1
11 18166 1 1 57 ARG HA H -10.203 3.866 -1.139 1.00 . A A . 504 ARG HA 1 1
11 18167 1 1 57 ARG HB2 H -7.774 4.903 -2.629 1.00 . A A . 504 ARG HB2 1 1
11 18168 1 1 57 ARG HB3 H -8.316 3.240 -2.709 1.00 . A A . 504 ARG HB3 1 1
11 18169 1 1 57 ARG HD2 H -10.391 6.363 -2.839 1.00 . A A . 504 ARG HD2 1 1
11 18170 1 1 57 ARG HD3 H -8.988 6.667 -3.855 1.00 . A A . 504 ARG HD3 1 1
11 18171 1 1 57 ARG HE H -11.453 5.771 -5.085 1.00 . A A . 504 ARG HE 1 1
11 18172 1 1 57 ARG HG2 H -9.071 4.380 -4.674 1.00 . A A . 504 ARG HG2 1 1
11 18173 1 1 57 ARG HG3 H -10.477 4.056 -3.666 1.00 . A A . 504 ARG HG3 1 1
11 18174 1 1 57 ARG HH11 H -9.117 8.400 -4.508 1.00 . A A . 504 ARG HH11 1 1
11 18175 1 1 57 ARG HH12 H -9.773 9.419 -5.700 1.00 . A A . 504 ARG HH12 1 1
11 18176 1 1 57 ARG HH21 H -12.349 7.217 -6.723 1.00 . A A . 504 ARG HH21 1 1
11 18177 1 1 57 ARG HH22 H -11.649 8.758 -6.964 1.00 . A A . 504 ARG HH22 1 1
11 18178 1 1 57 ARG N N -9.568 5.777 -0.768 1.00 . A A . 504 ARG N 1 1
11 18179 1 1 57 ARG NE N -10.789 6.464 -4.867 1.00 . A A . 504 ARG NE 1 1
11 18180 1 1 57 ARG NH1 N -9.820 8.541 -5.215 1.00 . A A . 504 ARG NH1 1 1
11 18181 1 1 57 ARG NH2 N -11.645 7.882 -6.469 1.00 . A A . 504 ARG NH2 1 1
11 18182 1 1 57 ARG O O -8.375 2.506 0.005 1.00 . A A . 504 ARG O 1 1
11 18183 1 1 58 LEU C C -7.597 4.143 2.967 1.00 . A A . 505 LEU C 1 1
11 18184 1 1 58 LEU CA C -6.826 4.074 1.655 1.00 . A A . 505 LEU CA 1 1
11 18185 1 1 58 LEU CB C -5.540 4.907 1.705 1.00 . A A . 505 LEU CB 1 1
11 18186 1 1 58 LEU CD1 C -4.068 3.087 2.655 1.00 . A A . 505 LEU CD1 1 1
11 18187 1 1 58 LEU CD2 C -3.303 5.441 2.645 1.00 . A A . 505 LEU CD2 1 1
11 18188 1 1 58 LEU CG C -4.505 4.541 2.776 1.00 . A A . 505 LEU CG 1 1
11 18189 1 1 58 LEU H H -7.729 5.506 0.423 1.00 . A A . 505 LEU H 1 1
11 18190 1 1 58 LEU HA H -6.578 3.044 1.446 1.00 . A A . 505 LEU HA 1 1
11 18191 1 1 58 LEU HB2 H -5.054 4.825 0.744 1.00 . A A . 505 LEU HB2 1 1
11 18192 1 1 58 LEU HB3 H -5.823 5.938 1.852 1.00 . A A . 505 LEU HB3 1 1
11 18193 1 1 58 LEU HD11 H -3.667 2.897 1.672 1.00 . A A . 505 LEU HD11 1 1
11 18194 1 1 58 LEU HD12 H -4.901 2.426 2.846 1.00 . A A . 505 LEU HD12 1 1
11 18195 1 1 58 LEU HD13 H -3.301 2.910 3.397 1.00 . A A . 505 LEU HD13 1 1
11 18196 1 1 58 LEU HD21 H -2.861 5.306 1.668 1.00 . A A . 505 LEU HD21 1 1
11 18197 1 1 58 LEU HD22 H -2.576 5.185 3.401 1.00 . A A . 505 LEU HD22 1 1
11 18198 1 1 58 LEU HD23 H -3.603 6.471 2.766 1.00 . A A . 505 LEU HD23 1 1
11 18199 1 1 58 LEU HG H -4.928 4.690 3.758 1.00 . A A . 505 LEU HG 1 1
11 18200 1 1 58 LEU N N -7.671 4.544 0.597 1.00 . A A . 505 LEU N 1 1
11 18201 1 1 58 LEU O O -8.275 5.136 3.253 1.00 . A A . 505 LEU O 1 1
11 18202 1 1 59 LYS C C -7.358 2.228 5.990 1.00 . A A . 506 LYS C 1 1
11 18203 1 1 59 LYS CA C -8.229 2.946 4.963 1.00 . A A . 506 LYS CA 1 1
11 18204 1 1 59 LYS CB C -9.561 2.219 4.725 1.00 . A A . 506 LYS CB 1 1
11 18205 1 1 59 LYS CD C -10.759 0.227 3.796 1.00 . A A . 506 LYS CD 1 1
11 18206 1 1 59 LYS CE C -10.598 -1.080 3.034 1.00 . A A . 506 LYS CE 1 1
11 18207 1 1 59 LYS CG C -9.421 0.903 3.999 1.00 . A A . 506 LYS CG 1 1
11 18208 1 1 59 LYS H H -6.910 2.362 3.488 1.00 . A A . 506 LYS H 1 1
11 18209 1 1 59 LYS HA H -8.434 3.943 5.323 1.00 . A A . 506 LYS HA 1 1
11 18210 1 1 59 LYS HB2 H -10.015 2.015 5.683 1.00 . A A . 506 LYS HB2 1 1
11 18211 1 1 59 LYS HB3 H -10.216 2.858 4.151 1.00 . A A . 506 LYS HB3 1 1
11 18212 1 1 59 LYS HD2 H -11.205 0.019 4.758 1.00 . A A . 506 LYS HD2 1 1
11 18213 1 1 59 LYS HD3 H -11.400 0.887 3.231 1.00 . A A . 506 LYS HD3 1 1
11 18214 1 1 59 LYS HE2 H -11.569 -1.542 2.944 1.00 . A A . 506 LYS HE2 1 1
11 18215 1 1 59 LYS HE3 H -10.211 -0.864 2.049 1.00 . A A . 506 LYS HE3 1 1
11 18216 1 1 59 LYS HG2 H -8.973 1.085 3.034 1.00 . A A . 506 LYS HG2 1 1
11 18217 1 1 59 LYS HG3 H -8.780 0.255 4.578 1.00 . A A . 506 LYS HG3 1 1
11 18218 1 1 59 LYS HZ1 H -9.600 -2.910 3.206 1.00 . A A . 506 LYS HZ1 1 1
11 18219 1 1 59 LYS HZ2 H -10.002 -2.224 4.691 1.00 . A A . 506 LYS HZ2 1 1
11 18220 1 1 59 LYS HZ3 H -8.713 -1.619 3.767 1.00 . A A . 506 LYS HZ3 1 1
11 18221 1 1 59 LYS N N -7.513 3.091 3.729 1.00 . A A . 506 LYS N 1 1
11 18222 1 1 59 LYS NZ N -9.683 -2.015 3.723 1.00 . A A . 506 LYS NZ 1 1
11 18223 1 1 59 LYS O O -6.278 1.738 5.654 1.00 . A A . 506 LYS O 1 1
11 18224 1 1 60 ALA C C -7.085 0.069 8.298 1.00 . A A . 507 ALA C 1 1
11 18225 1 1 60 ALA CA C -7.038 1.592 8.301 1.00 . A A . 507 ALA CA 1 1
11 18226 1 1 60 ALA CB C -7.498 2.138 9.638 1.00 . A A . 507 ALA CB 1 1
11 18227 1 1 60 ALA H H -8.715 2.518 7.412 1.00 . A A . 507 ALA H 1 1
11 18228 1 1 60 ALA HA H -6.016 1.902 8.151 1.00 . A A . 507 ALA HA 1 1
11 18229 1 1 60 ALA HB1 H -6.860 1.759 10.422 1.00 . A A . 507 ALA HB1 1 1
11 18230 1 1 60 ALA HB2 H -8.515 1.826 9.821 1.00 . A A . 507 ALA HB2 1 1
11 18231 1 1 60 ALA HB3 H -7.445 3.217 9.624 1.00 . A A . 507 ALA HB3 1 1
11 18232 1 1 60 ALA N N -7.818 2.170 7.220 1.00 . A A . 507 ALA N 1 1
11 18233 1 1 60 ALA O O -8.117 -0.537 8.007 1.00 . A A . 507 ALA O 1 1
11 18234 1 1 61 GLY C C -5.328 -2.624 7.460 1.00 . A A . 508 GLY C 1 1
11 18235 1 1 61 GLY CA C -5.882 -1.986 8.698 1.00 . A A . 508 GLY CA 1 1
11 18236 1 1 61 GLY H H -5.186 0.002 8.871 1.00 . A A . 508 GLY H 1 1
11 18237 1 1 61 GLY HA2 H -5.203 -2.237 9.497 1.00 . A A . 508 GLY HA2 1 1
11 18238 1 1 61 GLY HA3 H -6.832 -2.439 8.924 1.00 . A A . 508 GLY HA3 1 1
11 18239 1 1 61 GLY N N -5.970 -0.541 8.630 1.00 . A A . 508 GLY N 1 1
11 18240 1 1 61 GLY O O -5.110 -3.838 7.436 1.00 . A A . 508 GLY O 1 1
11 18241 1 1 62 ASP C C -3.019 -2.425 5.349 1.00 . A A . 509 ASP C 1 1
11 18242 1 1 62 ASP CA C -4.503 -2.406 5.235 1.00 . A A . 509 ASP CA 1 1
11 18243 1 1 62 ASP CB C -4.968 -1.759 3.928 1.00 . A A . 509 ASP CB 1 1
11 18244 1 1 62 ASP CG C -6.419 -2.041 3.635 1.00 . A A . 509 ASP CG 1 1
11 18245 1 1 62 ASP H H -5.342 -0.896 6.455 1.00 . A A . 509 ASP H 1 1
11 18246 1 1 62 ASP HA H -4.808 -3.443 5.231 1.00 . A A . 509 ASP HA 1 1
11 18247 1 1 62 ASP HB2 H -4.837 -0.689 3.996 1.00 . A A . 509 ASP HB2 1 1
11 18248 1 1 62 ASP HB3 H -4.370 -2.137 3.113 1.00 . A A . 509 ASP HB3 1 1
11 18249 1 1 62 ASP N N -5.104 -1.845 6.424 1.00 . A A . 509 ASP N 1 1
11 18250 1 1 62 ASP O O -2.432 -1.630 6.079 1.00 . A A . 509 ASP O 1 1
11 18251 1 1 62 ASP OD1 O -6.790 -3.232 3.456 1.00 . A A . 509 ASP OD1 1 1
11 18252 1 1 62 ASP OD2 O -7.216 -1.108 3.620 1.00 . A A . 509 ASP OD2 1 1
11 18253 1 1 63 ARG C C -0.241 -2.832 3.650 1.00 . A A . 510 ARG C 1 1
11 18254 1 1 63 ARG CA C -1.008 -3.579 4.720 1.00 . A A . 510 ARG CA 1 1
11 18255 1 1 63 ARG CB C -0.801 -5.100 4.630 1.00 . A A . 510 ARG CB 1 1
11 18256 1 1 63 ARG CD C 0.624 -7.105 4.363 1.00 . A A . 510 ARG CD 1 1
11 18257 1 1 63 ARG CG C 0.633 -5.592 4.502 1.00 . A A . 510 ARG CG 1 1
11 18258 1 1 63 ARG CZ C 2.117 -8.764 3.284 1.00 . A A . 510 ARG CZ 1 1
11 18259 1 1 63 ARG H H -2.959 -3.772 3.949 1.00 . A A . 510 ARG H 1 1
11 18260 1 1 63 ARG HA H -0.666 -3.246 5.688 1.00 . A A . 510 ARG HA 1 1
11 18261 1 1 63 ARG HB2 H -1.179 -5.506 5.556 1.00 . A A . 510 ARG HB2 1 1
11 18262 1 1 63 ARG HB3 H -1.399 -5.522 3.839 1.00 . A A . 510 ARG HB3 1 1
11 18263 1 1 63 ARG HD2 H 0.267 -7.534 5.287 1.00 . A A . 510 ARG HD2 1 1
11 18264 1 1 63 ARG HD3 H -0.059 -7.366 3.572 1.00 . A A . 510 ARG HD3 1 1
11 18265 1 1 63 ARG HE H 2.709 -7.251 4.493 1.00 . A A . 510 ARG HE 1 1
11 18266 1 1 63 ARG HG2 H 1.083 -5.149 3.625 1.00 . A A . 510 ARG HG2 1 1
11 18267 1 1 63 ARG HG3 H 1.193 -5.320 5.384 1.00 . A A . 510 ARG HG3 1 1
11 18268 1 1 63 ARG HH11 H 0.128 -9.059 2.885 1.00 . A A . 510 ARG HH11 1 1
11 18269 1 1 63 ARG HH12 H 1.158 -10.182 2.144 1.00 . A A . 510 ARG HH12 1 1
11 18270 1 1 63 ARG HH21 H 4.142 -8.794 3.489 1.00 . A A . 510 ARG HH21 1 1
11 18271 1 1 63 ARG HH22 H 3.527 -10.023 2.480 1.00 . A A . 510 ARG HH22 1 1
11 18272 1 1 63 ARG N N -2.423 -3.306 4.624 1.00 . A A . 510 ARG N 1 1
11 18273 1 1 63 ARG NE N 1.934 -7.685 4.070 1.00 . A A . 510 ARG NE 1 1
11 18274 1 1 63 ARG NH1 N 1.069 -9.373 2.735 1.00 . A A . 510 ARG NH1 1 1
11 18275 1 1 63 ARG NH2 N 3.342 -9.229 3.069 1.00 . A A . 510 ARG NH2 1 1
11 18276 1 1 63 ARG O O -0.513 -2.990 2.470 1.00 . A A . 510 ARG O 1 1
11 18277 1 1 64 LEU C C 2.541 -2.110 2.485 1.00 . A A . 511 LEU C 1 1
11 18278 1 1 64 LEU CA C 1.495 -1.211 3.177 1.00 . A A . 511 LEU CA 1 1
11 18279 1 1 64 LEU CB C 2.170 -0.056 3.967 1.00 . A A . 511 LEU CB 1 1
11 18280 1 1 64 LEU CD1 C 1.836 1.716 2.216 1.00 . A A . 511 LEU CD1 1 1
11 18281 1 1 64 LEU CD2 C 3.523 2.060 4.025 1.00 . A A . 511 LEU CD2 1 1
11 18282 1 1 64 LEU CG C 2.848 1.037 3.125 1.00 . A A . 511 LEU CG 1 1
11 18283 1 1 64 LEU H H 0.895 -2.003 5.041 1.00 . A A . 511 LEU H 1 1
11 18284 1 1 64 LEU HA H 0.834 -0.805 2.427 1.00 . A A . 511 LEU HA 1 1
11 18285 1 1 64 LEU HB2 H 1.482 0.402 4.672 1.00 . A A . 511 LEU HB2 1 1
11 18286 1 1 64 LEU HB3 H 2.945 -0.516 4.562 1.00 . A A . 511 LEU HB3 1 1
11 18287 1 1 64 LEU HD11 H 2.331 2.451 1.601 1.00 . A A . 511 LEU HD11 1 1
11 18288 1 1 64 LEU HD12 H 1.069 2.192 2.809 1.00 . A A . 511 LEU HD12 1 1
11 18289 1 1 64 LEU HD13 H 1.384 0.974 1.573 1.00 . A A . 511 LEU HD13 1 1
11 18290 1 1 64 LEU HD21 H 4.265 1.568 4.638 1.00 . A A . 511 LEU HD21 1 1
11 18291 1 1 64 LEU HD22 H 2.786 2.528 4.663 1.00 . A A . 511 LEU HD22 1 1
11 18292 1 1 64 LEU HD23 H 4.003 2.812 3.417 1.00 . A A . 511 LEU HD23 1 1
11 18293 1 1 64 LEU HG H 3.595 0.614 2.472 1.00 . A A . 511 LEU HG 1 1
11 18294 1 1 64 LEU N N 0.705 -2.026 4.076 1.00 . A A . 511 LEU N 1 1
11 18295 1 1 64 LEU O O 3.242 -2.872 3.150 1.00 . A A . 511 LEU O 1 1
11 18296 1 1 65 ILE C C 4.677 -2.175 -0.216 1.00 . A A . 512 ILE C 1 1
11 18297 1 1 65 ILE CA C 3.491 -2.922 0.383 1.00 . A A . 512 ILE CA 1 1
11 18298 1 1 65 ILE CB C 2.710 -3.635 -0.766 1.00 . A A . 512 ILE CB 1 1
11 18299 1 1 65 ILE CD1 C 1.953 -5.528 0.791 1.00 . A A . 512 ILE CD1 1 1
11 18300 1 1 65 ILE CG1 C 1.542 -4.442 -0.201 1.00 . A A . 512 ILE CG1 1 1
11 18301 1 1 65 ILE CG2 C 3.633 -4.539 -1.590 1.00 . A A . 512 ILE CG2 1 1
11 18302 1 1 65 ILE H H 2.068 -1.374 0.680 1.00 . A A . 512 ILE H 1 1
11 18303 1 1 65 ILE HA H 3.869 -3.681 1.049 1.00 . A A . 512 ILE HA 1 1
11 18304 1 1 65 ILE HB H 2.315 -2.892 -1.446 1.00 . A A . 512 ILE HB 1 1
11 18305 1 1 65 ILE HD11 H 2.624 -6.222 0.309 1.00 . A A . 512 ILE HD11 1 1
11 18306 1 1 65 ILE HD12 H 1.075 -6.055 1.136 1.00 . A A . 512 ILE HD12 1 1
11 18307 1 1 65 ILE HD13 H 2.452 -5.079 1.638 1.00 . A A . 512 ILE HD13 1 1
11 18308 1 1 65 ILE HG12 H 0.839 -3.773 0.279 1.00 . A A . 512 ILE HG12 1 1
11 18309 1 1 65 ILE HG13 H 1.047 -4.913 -1.036 1.00 . A A . 512 ILE HG13 1 1
11 18310 1 1 65 ILE HG21 H 4.060 -5.297 -0.950 1.00 . A A . 512 ILE HG21 1 1
11 18311 1 1 65 ILE HG22 H 4.424 -3.947 -2.026 1.00 . A A . 512 ILE HG22 1 1
11 18312 1 1 65 ILE HG23 H 3.062 -5.011 -2.375 1.00 . A A . 512 ILE HG23 1 1
11 18313 1 1 65 ILE N N 2.614 -2.039 1.161 1.00 . A A . 512 ILE N 1 1
11 18314 1 1 65 ILE O O 5.838 -2.584 -0.040 1.00 . A A . 512 ILE O 1 1
11 18315 1 1 66 GLU C C 5.159 1.096 -1.738 1.00 . A A . 513 GLU C 1 1
11 18316 1 1 66 GLU CA C 5.470 -0.372 -1.570 1.00 . A A . 513 GLU CA 1 1
11 18317 1 1 66 GLU CB C 5.822 -1.007 -2.911 1.00 . A A . 513 GLU CB 1 1
11 18318 1 1 66 GLU CD C 5.105 -1.616 -5.189 1.00 . A A . 513 GLU CD 1 1
11 18319 1 1 66 GLU CG C 4.698 -1.045 -3.874 1.00 . A A . 513 GLU CG 1 1
11 18320 1 1 66 GLU H H 3.488 -0.762 -0.990 1.00 . A A . 513 GLU H 1 1
11 18321 1 1 66 GLU HA H 6.348 -0.428 -0.949 1.00 . A A . 513 GLU HA 1 1
11 18322 1 1 66 GLU HB2 H 6.634 -0.455 -3.360 1.00 . A A . 513 GLU HB2 1 1
11 18323 1 1 66 GLU HB3 H 6.147 -2.021 -2.734 1.00 . A A . 513 GLU HB3 1 1
11 18324 1 1 66 GLU HG2 H 3.904 -1.633 -3.441 1.00 . A A . 513 GLU HG2 1 1
11 18325 1 1 66 GLU HG3 H 4.379 -0.022 -4.007 1.00 . A A . 513 GLU HG3 1 1
11 18326 1 1 66 GLU N N 4.410 -1.096 -0.917 1.00 . A A . 513 GLU N 1 1
11 18327 1 1 66 GLU O O 4.011 1.522 -1.629 1.00 . A A . 513 GLU O 1 1
11 18328 1 1 66 GLU OE1 O 5.320 -2.840 -5.278 1.00 . A A . 513 GLU OE1 1 1
11 18329 1 1 66 GLU OE2 O 5.205 -0.855 -6.166 1.00 . A A . 513 GLU OE2 1 1
11 18330 1 1 67 VAL C C 6.883 3.654 -3.484 1.00 . A A . 514 VAL C 1 1
11 18331 1 1 67 VAL CA C 6.099 3.277 -2.216 1.00 . A A . 514 VAL CA 1 1
11 18332 1 1 67 VAL CB C 6.608 4.123 -0.989 1.00 . A A . 514 VAL CB 1 1
11 18333 1 1 67 VAL CG1 C 8.111 3.957 -0.724 1.00 . A A . 514 VAL CG1 1 1
11 18334 1 1 67 VAL CG2 C 6.271 5.577 -1.173 1.00 . A A . 514 VAL CG2 1 1
11 18335 1 1 67 VAL H H 7.055 1.388 -1.989 1.00 . A A . 514 VAL H 1 1
11 18336 1 1 67 VAL HA H 5.056 3.505 -2.390 1.00 . A A . 514 VAL HA 1 1
11 18337 1 1 67 VAL HB H 6.089 3.770 -0.111 1.00 . A A . 514 VAL HB 1 1
11 18338 1 1 67 VAL HG11 H 8.398 4.523 0.151 1.00 . A A . 514 VAL HG11 1 1
11 18339 1 1 67 VAL HG12 H 8.655 4.330 -1.578 1.00 . A A . 514 VAL HG12 1 1
11 18340 1 1 67 VAL HG13 H 8.365 2.918 -0.589 1.00 . A A . 514 VAL HG13 1 1
11 18341 1 1 67 VAL HG21 H 6.609 6.145 -0.318 1.00 . A A . 514 VAL HG21 1 1
11 18342 1 1 67 VAL HG22 H 5.200 5.674 -1.279 1.00 . A A . 514 VAL HG22 1 1
11 18343 1 1 67 VAL HG23 H 6.753 5.944 -2.067 1.00 . A A . 514 VAL HG23 1 1
11 18344 1 1 67 VAL N N 6.192 1.851 -1.983 1.00 . A A . 514 VAL N 1 1
11 18345 1 1 67 VAL O O 8.073 3.370 -3.596 1.00 . A A . 514 VAL O 1 1
11 18346 1 1 68 ASN C C 7.556 3.581 -6.475 1.00 . A A . 515 ASN C 1 1
11 18347 1 1 68 ASN CA C 6.813 4.702 -5.730 1.00 . A A . 515 ASN CA 1 1
11 18348 1 1 68 ASN CB C 7.767 5.896 -5.488 1.00 . A A . 515 ASN CB 1 1
11 18349 1 1 68 ASN CG C 7.059 7.188 -5.096 1.00 . A A . 515 ASN CG 1 1
11 18350 1 1 68 ASN H H 5.234 4.386 -4.298 1.00 . A A . 515 ASN H 1 1
11 18351 1 1 68 ASN HA H 6.006 5.039 -6.364 1.00 . A A . 515 ASN HA 1 1
11 18352 1 1 68 ASN HB2 H 8.453 5.637 -4.697 1.00 . A A . 515 ASN HB2 1 1
11 18353 1 1 68 ASN HB3 H 8.329 6.073 -6.393 1.00 . A A . 515 ASN HB3 1 1
11 18354 1 1 68 ASN HD21 H 8.519 8.248 -5.891 1.00 . A A . 515 ASN HD21 1 1
11 18355 1 1 68 ASN HD22 H 7.234 9.159 -5.197 1.00 . A A . 515 ASN HD22 1 1
11 18356 1 1 68 ASN N N 6.194 4.239 -4.454 1.00 . A A . 515 ASN N 1 1
11 18357 1 1 68 ASN ND2 N 7.658 8.307 -5.422 1.00 . A A . 515 ASN ND2 1 1
11 18358 1 1 68 ASN O O 8.392 3.847 -7.339 1.00 . A A . 515 ASN O 1 1
11 18359 1 1 68 ASN OD1 O 5.991 7.180 -4.494 1.00 . A A . 515 ASN OD1 1 1
11 18360 1 1 69 GLY C C 8.835 0.530 -5.888 1.00 . A A . 516 GLY C 1 1
11 18361 1 1 69 GLY CA C 7.866 1.227 -6.817 1.00 . A A . 516 GLY CA 1 1
11 18362 1 1 69 GLY H H 6.497 2.197 -5.532 1.00 . A A . 516 GLY H 1 1
11 18363 1 1 69 GLY HA2 H 7.114 0.520 -7.136 1.00 . A A . 516 GLY HA2 1 1
11 18364 1 1 69 GLY HA3 H 8.407 1.584 -7.680 1.00 . A A . 516 GLY HA3 1 1
11 18365 1 1 69 GLY N N 7.215 2.346 -6.182 1.00 . A A . 516 GLY N 1 1
11 18366 1 1 69 GLY O O 9.258 -0.597 -6.155 1.00 . A A . 516 GLY O 1 1
11 18367 1 1 70 VAL C C 9.378 -0.314 -2.922 1.00 . A A . 517 VAL C 1 1
11 18368 1 1 70 VAL CA C 10.106 0.614 -3.839 1.00 . A A . 517 VAL CA 1 1
11 18369 1 1 70 VAL CB C 10.824 1.712 -3.009 1.00 . A A . 517 VAL CB 1 1
11 18370 1 1 70 VAL CG1 C 11.803 1.101 -2.011 1.00 . A A . 517 VAL CG1 1 1
11 18371 1 1 70 VAL CG2 C 11.540 2.681 -3.926 1.00 . A A . 517 VAL CG2 1 1
11 18372 1 1 70 VAL H H 8.781 2.059 -4.599 1.00 . A A . 517 VAL H 1 1
11 18373 1 1 70 VAL HA H 10.846 0.031 -4.355 1.00 . A A . 517 VAL HA 1 1
11 18374 1 1 70 VAL HB H 10.075 2.259 -2.454 1.00 . A A . 517 VAL HB 1 1
11 18375 1 1 70 VAL HG11 H 12.548 0.531 -2.548 1.00 . A A . 517 VAL HG11 1 1
11 18376 1 1 70 VAL HG12 H 11.272 0.450 -1.335 1.00 . A A . 517 VAL HG12 1 1
11 18377 1 1 70 VAL HG13 H 12.286 1.888 -1.451 1.00 . A A . 517 VAL HG13 1 1
11 18378 1 1 70 VAL HG21 H 10.824 3.154 -4.579 1.00 . A A . 517 VAL HG21 1 1
11 18379 1 1 70 VAL HG22 H 12.263 2.139 -4.519 1.00 . A A . 517 VAL HG22 1 1
11 18380 1 1 70 VAL HG23 H 12.048 3.430 -3.338 1.00 . A A . 517 VAL HG23 1 1
11 18381 1 1 70 VAL N N 9.176 1.179 -4.794 1.00 . A A . 517 VAL N 1 1
11 18382 1 1 70 VAL O O 8.495 0.110 -2.174 1.00 . A A . 517 VAL O 1 1
11 18383 1 1 71 ASP C C 9.615 -2.468 -0.749 1.00 . A A . 518 ASP C 1 1
11 18384 1 1 71 ASP CA C 9.121 -2.593 -2.158 1.00 . A A . 518 ASP CA 1 1
11 18385 1 1 71 ASP CB C 9.414 -3.990 -2.697 1.00 . A A . 518 ASP CB 1 1
11 18386 1 1 71 ASP CG C 8.693 -5.079 -1.925 1.00 . A A . 518 ASP CG 1 1
11 18387 1 1 71 ASP H H 10.485 -1.836 -3.570 1.00 . A A . 518 ASP H 1 1
11 18388 1 1 71 ASP HA H 8.055 -2.423 -2.170 1.00 . A A . 518 ASP HA 1 1
11 18389 1 1 71 ASP HB2 H 9.106 -4.045 -3.730 1.00 . A A . 518 ASP HB2 1 1
11 18390 1 1 71 ASP HB3 H 10.476 -4.171 -2.631 1.00 . A A . 518 ASP HB3 1 1
11 18391 1 1 71 ASP N N 9.752 -1.578 -2.971 1.00 . A A . 518 ASP N 1 1
11 18392 1 1 71 ASP O O 10.816 -2.560 -0.486 1.00 . A A . 518 ASP O 1 1
11 18393 1 1 71 ASP OD1 O 9.169 -5.476 -0.832 1.00 . A A . 518 ASP OD1 1 1
11 18394 1 1 71 ASP OD2 O 7.649 -5.564 -2.416 1.00 . A A . 518 ASP OD2 1 1
11 18395 1 1 72 LEU C C 8.510 -3.099 2.403 1.00 . A A . 519 LEU C 1 1
11 18396 1 1 72 LEU CA C 9.071 -2.032 1.504 1.00 . A A . 519 LEU CA 1 1
11 18397 1 1 72 LEU CB C 8.692 -0.612 1.891 1.00 . A A . 519 LEU CB 1 1
11 18398 1 1 72 LEU CD1 C 6.231 -0.622 2.543 1.00 . A A . 519 LEU CD1 1 1
11 18399 1 1 72 LEU CD2 C 7.184 1.240 1.176 1.00 . A A . 519 LEU CD2 1 1
11 18400 1 1 72 LEU CG C 7.274 -0.198 1.544 1.00 . A A . 519 LEU CG 1 1
11 18401 1 1 72 LEU H H 7.772 -2.247 -0.114 1.00 . A A . 519 LEU H 1 1
11 18402 1 1 72 LEU HA H 10.147 -2.117 1.551 1.00 . A A . 519 LEU HA 1 1
11 18403 1 1 72 LEU HB2 H 8.827 -0.510 2.958 1.00 . A A . 519 LEU HB2 1 1
11 18404 1 1 72 LEU HB3 H 9.374 0.066 1.398 1.00 . A A . 519 LEU HB3 1 1
11 18405 1 1 72 LEU HD11 H 6.331 -0.072 3.465 1.00 . A A . 519 LEU HD11 1 1
11 18406 1 1 72 LEU HD12 H 6.276 -1.690 2.698 1.00 . A A . 519 LEU HD12 1 1
11 18407 1 1 72 LEU HD13 H 5.295 -0.373 2.066 1.00 . A A . 519 LEU HD13 1 1
11 18408 1 1 72 LEU HD21 H 7.587 1.874 1.950 1.00 . A A . 519 LEU HD21 1 1
11 18409 1 1 72 LEU HD22 H 6.156 1.493 0.957 1.00 . A A . 519 LEU HD22 1 1
11 18410 1 1 72 LEU HD23 H 7.753 1.337 0.261 1.00 . A A . 519 LEU HD23 1 1
11 18411 1 1 72 LEU HG H 7.036 -0.766 0.662 1.00 . A A . 519 LEU HG 1 1
11 18412 1 1 72 LEU N N 8.722 -2.256 0.140 1.00 . A A . 519 LEU N 1 1
11 18413 1 1 72 LEU O O 8.664 -3.052 3.617 1.00 . A A . 519 LEU O 1 1
11 18414 1 1 73 ALA C C 8.616 -6.176 2.739 1.00 . A A . 520 ALA C 1 1
11 18415 1 1 73 ALA CA C 7.426 -5.251 2.505 1.00 . A A . 520 ALA CA 1 1
11 18416 1 1 73 ALA CB C 6.329 -5.955 1.724 1.00 . A A . 520 ALA CB 1 1
11 18417 1 1 73 ALA H H 7.764 -4.050 0.816 1.00 . A A . 520 ALA H 1 1
11 18418 1 1 73 ALA HA H 7.041 -4.918 3.458 1.00 . A A . 520 ALA HA 1 1
11 18419 1 1 73 ALA HB1 H 5.497 -5.280 1.586 1.00 . A A . 520 ALA HB1 1 1
11 18420 1 1 73 ALA HB2 H 5.999 -6.827 2.269 1.00 . A A . 520 ALA HB2 1 1
11 18421 1 1 73 ALA HB3 H 6.710 -6.251 0.758 1.00 . A A . 520 ALA HB3 1 1
11 18422 1 1 73 ALA N N 7.900 -4.095 1.786 1.00 . A A . 520 ALA N 1 1
11 18423 1 1 73 ALA O O 8.565 -7.112 3.541 1.00 . A A . 520 ALA O 1 1
11 18424 1 1 74 GLY C C 11.840 -5.807 3.094 1.00 . A A . 521 GLY C 1 1
11 18425 1 1 74 GLY CA C 10.925 -6.613 2.198 1.00 . A A . 521 GLY CA 1 1
11 18426 1 1 74 GLY H H 9.590 -5.267 1.266 1.00 . A A . 521 GLY H 1 1
11 18427 1 1 74 GLY HA2 H 10.716 -7.564 2.667 1.00 . A A . 521 GLY HA2 1 1
11 18428 1 1 74 GLY HA3 H 11.417 -6.783 1.253 1.00 . A A . 521 GLY HA3 1 1
11 18429 1 1 74 GLY N N 9.681 -5.921 1.994 1.00 . A A . 521 GLY N 1 1
11 18430 1 1 74 GLY O O 12.888 -6.285 3.527 1.00 . A A . 521 GLY O 1 1
11 18431 1 1 75 LYS C C 11.698 -3.904 5.674 1.00 . A A . 522 LYS C 1 1
11 18432 1 1 75 LYS CA C 12.167 -3.702 4.263 1.00 . A A . 522 LYS CA 1 1
11 18433 1 1 75 LYS CB C 12.014 -2.225 3.883 1.00 . A A . 522 LYS CB 1 1
11 18434 1 1 75 LYS CD C 14.333 -1.967 2.971 1.00 . A A . 522 LYS CD 1 1
11 18435 1 1 75 LYS CE C 15.209 -1.228 1.980 1.00 . A A . 522 LYS CE 1 1
11 18436 1 1 75 LYS CG C 12.845 -1.751 2.701 1.00 . A A . 522 LYS CG 1 1
11 18437 1 1 75 LYS H H 10.603 -4.267 2.967 1.00 . A A . 522 LYS H 1 1
11 18438 1 1 75 LYS HA H 13.213 -3.970 4.211 1.00 . A A . 522 LYS HA 1 1
11 18439 1 1 75 LYS HB2 H 10.975 -2.046 3.646 1.00 . A A . 522 LYS HB2 1 1
11 18440 1 1 75 LYS HB3 H 12.264 -1.623 4.742 1.00 . A A . 522 LYS HB3 1 1
11 18441 1 1 75 LYS HD2 H 14.577 -1.625 3.963 1.00 . A A . 522 LYS HD2 1 1
11 18442 1 1 75 LYS HD3 H 14.547 -3.023 2.899 1.00 . A A . 522 LYS HD3 1 1
11 18443 1 1 75 LYS HE2 H 16.238 -1.513 2.143 1.00 . A A . 522 LYS HE2 1 1
11 18444 1 1 75 LYS HE3 H 14.911 -1.511 0.981 1.00 . A A . 522 LYS HE3 1 1
11 18445 1 1 75 LYS HG2 H 12.560 -2.313 1.824 1.00 . A A . 522 LYS HG2 1 1
11 18446 1 1 75 LYS HG3 H 12.664 -0.700 2.539 1.00 . A A . 522 LYS HG3 1 1
11 18447 1 1 75 LYS HZ1 H 15.391 0.558 3.072 1.00 . A A . 522 LYS HZ1 1 1
11 18448 1 1 75 LYS HZ2 H 14.110 0.574 1.975 1.00 . A A . 522 LYS HZ2 1 1
11 18449 1 1 75 LYS HZ3 H 15.675 0.739 1.421 1.00 . A A . 522 LYS HZ3 1 1
11 18450 1 1 75 LYS N N 11.442 -4.583 3.364 1.00 . A A . 522 LYS N 1 1
11 18451 1 1 75 LYS NZ N 15.085 0.249 2.124 1.00 . A A . 522 LYS NZ 1 1
11 18452 1 1 75 LYS O O 10.600 -4.410 5.900 1.00 . A A . 522 LYS O 1 1
11 18453 1 1 76 SER C C 11.178 -2.576 8.378 1.00 . A A . 523 SER C 1 1
11 18454 1 1 76 SER CA C 12.174 -3.668 7.996 1.00 . A A . 523 SER CA 1 1
11 18455 1 1 76 SER CB C 13.438 -3.593 8.838 1.00 . A A . 523 SER CB 1 1
11 18456 1 1 76 SER H H 13.374 -3.099 6.389 1.00 . A A . 523 SER H 1 1
11 18457 1 1 76 SER HA H 11.714 -4.635 8.125 1.00 . A A . 523 SER HA 1 1
11 18458 1 1 76 SER HB2 H 13.898 -2.631 8.675 1.00 . A A . 523 SER HB2 1 1
11 18459 1 1 76 SER HB3 H 13.198 -3.709 9.884 1.00 . A A . 523 SER HB3 1 1
11 18460 1 1 76 SER HG H 14.199 -4.787 7.511 1.00 . A A . 523 SER HG 1 1
11 18461 1 1 76 SER N N 12.517 -3.525 6.616 1.00 . A A . 523 SER N 1 1
11 18462 1 1 76 SER O O 11.076 -1.554 7.679 1.00 . A A . 523 SER O 1 1
11 18463 1 1 76 SER OG O 14.357 -4.610 8.449 1.00 . A A . 523 SER OG 1 1
11 18464 1 1 77 GLN C C 9.984 -0.446 10.151 1.00 . A A . 524 GLN C 1 1
11 18465 1 1 77 GLN CA C 9.417 -1.821 9.880 1.00 . A A . 524 GLN CA 1 1
11 18466 1 1 77 GLN CB C 8.583 -2.368 11.079 1.00 . A A . 524 GLN CB 1 1
11 18467 1 1 77 GLN CD C 9.477 -1.349 13.298 1.00 . A A . 524 GLN CD 1 1
11 18468 1 1 77 GLN CG C 9.313 -2.594 12.421 1.00 . A A . 524 GLN CG 1 1
11 18469 1 1 77 GLN H H 10.623 -3.572 10.018 1.00 . A A . 524 GLN H 1 1
11 18470 1 1 77 GLN HA H 8.760 -1.723 9.028 1.00 . A A . 524 GLN HA 1 1
11 18471 1 1 77 GLN HB2 H 7.792 -1.662 11.283 1.00 . A A . 524 GLN HB2 1 1
11 18472 1 1 77 GLN HB3 H 8.133 -3.302 10.776 1.00 . A A . 524 GLN HB3 1 1
11 18473 1 1 77 GLN HE21 H 7.707 -1.655 14.152 1.00 . A A . 524 GLN HE21 1 1
11 18474 1 1 77 GLN HE22 H 8.602 -0.282 14.688 1.00 . A A . 524 GLN HE22 1 1
11 18475 1 1 77 GLN HG2 H 8.853 -3.370 13.008 1.00 . A A . 524 GLN HG2 1 1
11 18476 1 1 77 GLN HG3 H 10.313 -2.893 12.137 1.00 . A A . 524 GLN HG3 1 1
11 18477 1 1 77 GLN N N 10.458 -2.770 9.473 1.00 . A A . 524 GLN N 1 1
11 18478 1 1 77 GLN NE2 N 8.503 -1.074 14.118 1.00 . A A . 524 GLN NE2 1 1
11 18479 1 1 77 GLN O O 9.331 0.559 9.925 1.00 . A A . 524 GLN O 1 1
11 18480 1 1 77 GLN OE1 O 10.460 -0.646 13.229 1.00 . A A . 524 GLN OE1 1 1
11 18481 1 1 78 GLU C C 12.104 1.706 9.742 1.00 . A A . 525 GLU C 1 1
11 18482 1 1 78 GLU CA C 11.859 0.810 10.955 1.00 . A A . 525 GLU CA 1 1
11 18483 1 1 78 GLU CB C 13.150 0.507 11.708 1.00 . A A . 525 GLU CB 1 1
11 18484 1 1 78 GLU CD C 15.086 1.375 13.045 1.00 . A A . 525 GLU CD 1 1
11 18485 1 1 78 GLU CG C 13.852 1.731 12.273 1.00 . A A . 525 GLU CG 1 1
11 18486 1 1 78 GLU H H 11.714 -1.259 10.615 1.00 . A A . 525 GLU H 1 1
11 18487 1 1 78 GLU HA H 11.163 1.271 11.638 1.00 . A A . 525 GLU HA 1 1
11 18488 1 1 78 GLU HB2 H 12.906 -0.170 12.515 1.00 . A A . 525 GLU HB2 1 1
11 18489 1 1 78 GLU HB3 H 13.821 0.000 11.032 1.00 . A A . 525 GLU HB3 1 1
11 18490 1 1 78 GLU HG2 H 14.133 2.378 11.456 1.00 . A A . 525 GLU HG2 1 1
11 18491 1 1 78 GLU HG3 H 13.170 2.255 12.927 1.00 . A A . 525 GLU HG3 1 1
11 18492 1 1 78 GLU N N 11.224 -0.414 10.565 1.00 . A A . 525 GLU N 1 1
11 18493 1 1 78 GLU O O 12.046 2.937 9.843 1.00 . A A . 525 GLU O 1 1
11 18494 1 1 78 GLU OE1 O 14.993 1.129 14.264 1.00 . A A . 525 GLU OE1 1 1
11 18495 1 1 78 GLU OE2 O 16.176 1.331 12.451 1.00 . A A . 525 GLU OE2 1 1
11 18496 1 1 79 GLU C C 11.380 2.635 6.987 1.00 . A A . 526 GLU C 1 1
11 18497 1 1 79 GLU CA C 12.572 1.783 7.345 1.00 . A A . 526 GLU CA 1 1
11 18498 1 1 79 GLU CB C 12.756 0.772 6.217 1.00 . A A . 526 GLU CB 1 1
11 18499 1 1 79 GLU CD C 15.241 0.640 6.217 1.00 . A A . 526 GLU CD 1 1
11 18500 1 1 79 GLU CG C 13.957 -0.116 6.350 1.00 . A A . 526 GLU CG 1 1
11 18501 1 1 79 GLU H H 12.308 0.092 8.575 1.00 . A A . 526 GLU H 1 1
11 18502 1 1 79 GLU HA H 13.478 2.360 7.434 1.00 . A A . 526 GLU HA 1 1
11 18503 1 1 79 GLU HB2 H 11.881 0.140 6.186 1.00 . A A . 526 GLU HB2 1 1
11 18504 1 1 79 GLU HB3 H 12.828 1.301 5.278 1.00 . A A . 526 GLU HB3 1 1
11 18505 1 1 79 GLU HG2 H 13.919 -0.577 7.327 1.00 . A A . 526 GLU HG2 1 1
11 18506 1 1 79 GLU HG3 H 13.896 -0.878 5.592 1.00 . A A . 526 GLU HG3 1 1
11 18507 1 1 79 GLU N N 12.326 1.072 8.589 1.00 . A A . 526 GLU N 1 1
11 18508 1 1 79 GLU O O 11.496 3.827 6.716 1.00 . A A . 526 GLU O 1 1
11 18509 1 1 79 GLU OE1 O 15.609 1.008 5.074 1.00 . A A . 526 GLU OE1 1 1
11 18510 1 1 79 GLU OE2 O 15.902 0.881 7.245 1.00 . A A . 526 GLU OE2 1 1
11 18511 1 1 80 VAL C C 8.483 3.621 7.669 1.00 . A A . 527 VAL C 1 1
11 18512 1 1 80 VAL CA C 9.021 2.666 6.626 1.00 . A A . 527 VAL CA 1 1
11 18513 1 1 80 VAL CB C 7.958 1.678 6.143 1.00 . A A . 527 VAL CB 1 1
11 18514 1 1 80 VAL CG1 C 8.521 0.868 5.008 1.00 . A A . 527 VAL CG1 1 1
11 18515 1 1 80 VAL CG2 C 7.517 0.763 7.234 1.00 . A A . 527 VAL CG2 1 1
11 18516 1 1 80 VAL H H 10.203 1.097 7.366 1.00 . A A . 527 VAL H 1 1
11 18517 1 1 80 VAL HA H 9.306 3.277 5.780 1.00 . A A . 527 VAL HA 1 1
11 18518 1 1 80 VAL HB H 7.107 2.235 5.778 1.00 . A A . 527 VAL HB 1 1
11 18519 1 1 80 VAL HG11 H 7.793 0.134 4.701 1.00 . A A . 527 VAL HG11 1 1
11 18520 1 1 80 VAL HG12 H 9.410 0.365 5.360 1.00 . A A . 527 VAL HG12 1 1
11 18521 1 1 80 VAL HG13 H 8.767 1.514 4.179 1.00 . A A . 527 VAL HG13 1 1
11 18522 1 1 80 VAL HG21 H 8.329 0.107 7.511 1.00 . A A . 527 VAL HG21 1 1
11 18523 1 1 80 VAL HG22 H 6.686 0.191 6.843 1.00 . A A . 527 VAL HG22 1 1
11 18524 1 1 80 VAL HG23 H 7.175 1.337 8.082 1.00 . A A . 527 VAL HG23 1 1
11 18525 1 1 80 VAL N N 10.229 2.020 7.036 1.00 . A A . 527 VAL N 1 1
11 18526 1 1 80 VAL O O 7.909 4.643 7.325 1.00 . A A . 527 VAL O 1 1
11 18527 1 1 81 VAL C C 9.004 5.521 9.889 1.00 . A A . 528 VAL C 1 1
11 18528 1 1 81 VAL CA C 8.238 4.212 10.006 1.00 . A A . 528 VAL CA 1 1
11 18529 1 1 81 VAL CB C 8.390 3.601 11.435 1.00 . A A . 528 VAL CB 1 1
11 18530 1 1 81 VAL CG1 C 7.994 4.613 12.500 1.00 . A A . 528 VAL CG1 1 1
11 18531 1 1 81 VAL CG2 C 7.524 2.361 11.577 1.00 . A A . 528 VAL CG2 1 1
11 18532 1 1 81 VAL H H 9.089 2.448 9.186 1.00 . A A . 528 VAL H 1 1
11 18533 1 1 81 VAL HA H 7.199 4.446 9.825 1.00 . A A . 528 VAL HA 1 1
11 18534 1 1 81 VAL HB H 9.421 3.318 11.586 1.00 . A A . 528 VAL HB 1 1
11 18535 1 1 81 VAL HG11 H 8.642 5.476 12.436 1.00 . A A . 528 VAL HG11 1 1
11 18536 1 1 81 VAL HG12 H 8.079 4.162 13.476 1.00 . A A . 528 VAL HG12 1 1
11 18537 1 1 81 VAL HG13 H 6.971 4.920 12.339 1.00 . A A . 528 VAL HG13 1 1
11 18538 1 1 81 VAL HG21 H 6.486 2.622 11.430 1.00 . A A . 528 VAL HG21 1 1
11 18539 1 1 81 VAL HG22 H 7.655 1.940 12.563 1.00 . A A . 528 VAL HG22 1 1
11 18540 1 1 81 VAL HG23 H 7.817 1.631 10.835 1.00 . A A . 528 VAL HG23 1 1
11 18541 1 1 81 VAL N N 8.668 3.303 8.948 1.00 . A A . 528 VAL N 1 1
11 18542 1 1 81 VAL O O 8.443 6.604 10.065 1.00 . A A . 528 VAL O 1 1
11 18543 1 1 82 SER C C 10.583 7.389 8.135 1.00 . A A . 529 SER C 1 1
11 18544 1 1 82 SER CA C 11.094 6.572 9.337 1.00 . A A . 529 SER CA 1 1
11 18545 1 1 82 SER CB C 12.566 6.158 9.161 1.00 . A A . 529 SER CB 1 1
11 18546 1 1 82 SER H H 10.667 4.525 9.401 1.00 . A A . 529 SER H 1 1
11 18547 1 1 82 SER HA H 11.000 7.189 10.214 1.00 . A A . 529 SER HA 1 1
11 18548 1 1 82 SER HB2 H 12.878 5.581 10.019 1.00 . A A . 529 SER HB2 1 1
11 18549 1 1 82 SER HB3 H 12.658 5.553 8.272 1.00 . A A . 529 SER HB3 1 1
11 18550 1 1 82 SER HG H 13.786 7.467 9.914 1.00 . A A . 529 SER HG 1 1
11 18551 1 1 82 SER N N 10.270 5.416 9.531 1.00 . A A . 529 SER N 1 1
11 18552 1 1 82 SER O O 10.535 8.626 8.185 1.00 . A A . 529 SER O 1 1
11 18553 1 1 82 SER OG O 13.415 7.283 9.040 1.00 . A A . 529 SER OG 1 1
11 18554 1 1 83 LEU C C 8.303 8.005 6.126 1.00 . A A . 530 LEU C 1 1
11 18555 1 1 83 LEU CA C 9.642 7.311 5.876 1.00 . A A . 530 LEU CA 1 1
11 18556 1 1 83 LEU CB C 9.443 6.240 4.811 1.00 . A A . 530 LEU CB 1 1
11 18557 1 1 83 LEU CD1 C 10.302 4.517 3.215 1.00 . A A . 530 LEU CD1 1 1
11 18558 1 1 83 LEU CD2 C 11.663 6.562 3.675 1.00 . A A . 530 LEU CD2 1 1
11 18559 1 1 83 LEU CG C 10.691 5.549 4.261 1.00 . A A . 530 LEU CG 1 1
11 18560 1 1 83 LEU H H 10.231 5.709 7.127 1.00 . A A . 530 LEU H 1 1
11 18561 1 1 83 LEU HA H 10.359 8.028 5.503 1.00 . A A . 530 LEU HA 1 1
11 18562 1 1 83 LEU HB2 H 8.888 5.487 5.353 1.00 . A A . 530 LEU HB2 1 1
11 18563 1 1 83 LEU HB3 H 8.819 6.601 4.008 1.00 . A A . 530 LEU HB3 1 1
11 18564 1 1 83 LEU HD11 H 9.790 5.007 2.399 1.00 . A A . 530 LEU HD11 1 1
11 18565 1 1 83 LEU HD12 H 9.656 3.774 3.656 1.00 . A A . 530 LEU HD12 1 1
11 18566 1 1 83 LEU HD13 H 11.196 4.041 2.837 1.00 . A A . 530 LEU HD13 1 1
11 18567 1 1 83 LEU HD21 H 12.520 6.043 3.275 1.00 . A A . 530 LEU HD21 1 1
11 18568 1 1 83 LEU HD22 H 11.985 7.248 4.444 1.00 . A A . 530 LEU HD22 1 1
11 18569 1 1 83 LEU HD23 H 11.178 7.111 2.884 1.00 . A A . 530 LEU HD23 1 1
11 18570 1 1 83 LEU HG H 11.185 5.027 5.069 1.00 . A A . 530 LEU HG 1 1
11 18571 1 1 83 LEU N N 10.169 6.687 7.089 1.00 . A A . 530 LEU N 1 1
11 18572 1 1 83 LEU O O 8.131 9.192 5.803 1.00 . A A . 530 LEU O 1 1
11 18573 1 1 84 LEU C C 6.075 8.920 8.015 1.00 . A A . 531 LEU C 1 1
11 18574 1 1 84 LEU CA C 6.062 7.796 6.994 1.00 . A A . 531 LEU CA 1 1
11 18575 1 1 84 LEU CB C 5.076 6.664 7.360 1.00 . A A . 531 LEU CB 1 1
11 18576 1 1 84 LEU CD1 C 3.614 6.695 5.297 1.00 . A A . 531 LEU CD1 1 1
11 18577 1 1 84 LEU CD2 C 5.573 5.152 5.357 1.00 . A A . 531 LEU CD2 1 1
11 18578 1 1 84 LEU CG C 4.494 5.837 6.190 1.00 . A A . 531 LEU CG 1 1
11 18579 1 1 84 LEU H H 7.518 6.335 6.956 1.00 . A A . 531 LEU H 1 1
11 18580 1 1 84 LEU HA H 5.723 8.235 6.068 1.00 . A A . 531 LEU HA 1 1
11 18581 1 1 84 LEU HB2 H 5.563 5.944 8.009 1.00 . A A . 531 LEU HB2 1 1
11 18582 1 1 84 LEU HB3 H 4.242 7.101 7.890 1.00 . A A . 531 LEU HB3 1 1
11 18583 1 1 84 LEU HD11 H 2.806 7.111 5.881 1.00 . A A . 531 LEU HD11 1 1
11 18584 1 1 84 LEU HD12 H 3.207 6.088 4.503 1.00 . A A . 531 LEU HD12 1 1
11 18585 1 1 84 LEU HD13 H 4.196 7.500 4.871 1.00 . A A . 531 LEU HD13 1 1
11 18586 1 1 84 LEU HD21 H 6.231 5.898 4.938 1.00 . A A . 531 LEU HD21 1 1
11 18587 1 1 84 LEU HD22 H 5.108 4.591 4.559 1.00 . A A . 531 LEU HD22 1 1
11 18588 1 1 84 LEU HD23 H 6.141 4.482 5.985 1.00 . A A . 531 LEU HD23 1 1
11 18589 1 1 84 LEU HG H 3.900 5.077 6.663 1.00 . A A . 531 LEU HG 1 1
11 18590 1 1 84 LEU N N 7.369 7.279 6.713 1.00 . A A . 531 LEU N 1 1
11 18591 1 1 84 LEU O O 5.258 9.834 7.934 1.00 . A A . 531 LEU O 1 1
11 18592 1 1 85 ARG C C 7.818 11.165 9.345 1.00 . A A . 532 ARG C 1 1
11 18593 1 1 85 ARG CA C 7.105 9.930 9.945 1.00 . A A . 532 ARG CA 1 1
11 18594 1 1 85 ARG CB C 7.779 9.462 11.232 1.00 . A A . 532 ARG CB 1 1
11 18595 1 1 85 ARG CD C 8.380 10.028 13.598 1.00 . A A . 532 ARG CD 1 1
11 18596 1 1 85 ARG CG C 7.761 10.515 12.317 1.00 . A A . 532 ARG CG 1 1
11 18597 1 1 85 ARG CZ C 8.429 10.799 15.956 1.00 . A A . 532 ARG CZ 1 1
11 18598 1 1 85 ARG H H 7.566 8.072 9.041 1.00 . A A . 532 ARG H 1 1
11 18599 1 1 85 ARG HA H 6.094 10.238 10.172 1.00 . A A . 532 ARG HA 1 1
11 18600 1 1 85 ARG HB2 H 7.267 8.583 11.598 1.00 . A A . 532 ARG HB2 1 1
11 18601 1 1 85 ARG HB3 H 8.808 9.208 11.021 1.00 . A A . 532 ARG HB3 1 1
11 18602 1 1 85 ARG HD2 H 7.868 9.131 13.918 1.00 . A A . 532 ARG HD2 1 1
11 18603 1 1 85 ARG HD3 H 9.421 9.802 13.424 1.00 . A A . 532 ARG HD3 1 1
11 18604 1 1 85 ARG HE H 8.099 11.953 14.324 1.00 . A A . 532 ARG HE 1 1
11 18605 1 1 85 ARG HG2 H 8.310 11.381 11.979 1.00 . A A . 532 ARG HG2 1 1
11 18606 1 1 85 ARG HG3 H 6.736 10.795 12.506 1.00 . A A . 532 ARG HG3 1 1
11 18607 1 1 85 ARG HH11 H 8.701 8.785 15.756 1.00 . A A . 532 ARG HH11 1 1
11 18608 1 1 85 ARG HH12 H 8.732 9.345 17.366 1.00 . A A . 532 ARG HH12 1 1
11 18609 1 1 85 ARG HH21 H 8.158 12.741 16.559 1.00 . A A . 532 ARG HH21 1 1
11 18610 1 1 85 ARG HH22 H 8.451 11.623 17.810 1.00 . A A . 532 ARG HH22 1 1
11 18611 1 1 85 ARG N N 6.979 8.858 8.973 1.00 . A A . 532 ARG N 1 1
11 18612 1 1 85 ARG NE N 8.287 11.042 14.652 1.00 . A A . 532 ARG NE 1 1
11 18613 1 1 85 ARG NH1 N 8.641 9.557 16.388 1.00 . A A . 532 ARG NH1 1 1
11 18614 1 1 85 ARG NH2 N 8.336 11.788 16.827 1.00 . A A . 532 ARG NH2 1 1
11 18615 1 1 85 ARG O O 7.557 12.304 9.754 1.00 . A A . 532 ARG O 1 1
11 18616 1 1 86 SER C C 8.597 13.065 7.154 1.00 . A A . 533 SER C 1 1
11 18617 1 1 86 SER CA C 9.521 11.982 7.736 1.00 . A A . 533 SER CA 1 1
11 18618 1 1 86 SER CB C 10.396 11.360 6.620 1.00 . A A . 533 SER CB 1 1
11 18619 1 1 86 SER H H 8.897 9.993 8.119 1.00 . A A . 533 SER H 1 1
11 18620 1 1 86 SER HA H 10.165 12.432 8.475 1.00 . A A . 533 SER HA 1 1
11 18621 1 1 86 SER HB2 H 11.021 10.585 7.039 1.00 . A A . 533 SER HB2 1 1
11 18622 1 1 86 SER HB3 H 9.748 10.917 5.878 1.00 . A A . 533 SER HB3 1 1
11 18623 1 1 86 SER HG H 12.073 12.341 6.453 1.00 . A A . 533 SER HG 1 1
11 18624 1 1 86 SER N N 8.734 10.921 8.394 1.00 . A A . 533 SER N 1 1
11 18625 1 1 86 SER O O 8.765 14.254 7.434 1.00 . A A . 533 SER O 1 1
11 18626 1 1 86 SER OG O 11.229 12.319 5.984 1.00 . A A . 533 SER OG 1 1
11 18627 1 1 87 THR C C 7.155 14.685 4.949 1.00 . A A . 534 THR C 1 1
11 18628 1 1 87 THR CA C 6.591 13.500 5.777 1.00 . A A . 534 THR CA 1 1
11 18629 1 1 87 THR CB C 5.511 14.013 6.794 1.00 . A A . 534 THR CB 1 1
11 18630 1 1 87 THR CG2 C 4.647 12.880 7.298 1.00 . A A . 534 THR CG2 1 1
11 18631 1 1 87 THR H H 7.547 11.660 6.252 1.00 . A A . 534 THR H 1 1
11 18632 1 1 87 THR HA H 6.078 12.867 5.066 1.00 . A A . 534 THR HA 1 1
11 18633 1 1 87 THR HB H 4.885 14.727 6.276 1.00 . A A . 534 THR HB 1 1
11 18634 1 1 87 THR HG1 H 7.085 14.627 7.798 1.00 . A A . 534 THR HG1 1 1
11 18635 1 1 87 THR HG21 H 5.268 12.140 7.781 1.00 . A A . 534 THR HG21 1 1
11 18636 1 1 87 THR HG22 H 4.126 12.432 6.466 1.00 . A A . 534 THR HG22 1 1
11 18637 1 1 87 THR HG23 H 3.925 13.260 8.005 1.00 . A A . 534 THR HG23 1 1
11 18638 1 1 87 THR N N 7.600 12.629 6.392 1.00 . A A . 534 THR N 1 1
11 18639 1 1 87 THR O O 7.270 15.802 5.448 1.00 . A A . 534 THR O 1 1
11 18640 1 1 87 THR OG1 O 6.124 14.681 7.914 1.00 . A A . 534 THR OG1 1 1
11 18641 1 1 88 LYS C C 6.721 16.188 2.253 1.00 . A A . 535 LYS C 1 1
11 18642 1 1 88 LYS CA C 7.960 15.502 2.811 1.00 . A A . 535 LYS CA 1 1
11 18643 1 1 88 LYS CB C 8.802 14.970 1.646 1.00 . A A . 535 LYS CB 1 1
11 18644 1 1 88 LYS CD C 10.898 13.947 0.782 1.00 . A A . 535 LYS CD 1 1
11 18645 1 1 88 LYS CE C 12.273 13.409 1.106 1.00 . A A . 535 LYS CE 1 1
11 18646 1 1 88 LYS CG C 10.142 14.374 2.029 1.00 . A A . 535 LYS CG 1 1
11 18647 1 1 88 LYS H H 7.565 13.495 3.405 1.00 . A A . 535 LYS H 1 1
11 18648 1 1 88 LYS HA H 8.535 16.216 3.382 1.00 . A A . 535 LYS HA 1 1
11 18649 1 1 88 LYS HB2 H 8.234 14.202 1.142 1.00 . A A . 535 LYS HB2 1 1
11 18650 1 1 88 LYS HB3 H 8.975 15.775 0.946 1.00 . A A . 535 LYS HB3 1 1
11 18651 1 1 88 LYS HD2 H 10.336 13.175 0.281 1.00 . A A . 535 LYS HD2 1 1
11 18652 1 1 88 LYS HD3 H 10.996 14.801 0.127 1.00 . A A . 535 LYS HD3 1 1
11 18653 1 1 88 LYS HE2 H 12.838 14.176 1.613 1.00 . A A . 535 LYS HE2 1 1
11 18654 1 1 88 LYS HE3 H 12.165 12.553 1.754 1.00 . A A . 535 LYS HE3 1 1
11 18655 1 1 88 LYS HG2 H 10.721 15.112 2.565 1.00 . A A . 535 LYS HG2 1 1
11 18656 1 1 88 LYS HG3 H 9.981 13.509 2.656 1.00 . A A . 535 LYS HG3 1 1
11 18657 1 1 88 LYS HZ1 H 13.955 12.663 0.108 1.00 . A A . 535 LYS HZ1 1 1
11 18658 1 1 88 LYS HZ2 H 13.100 13.807 -0.767 1.00 . A A . 535 LYS HZ2 1 1
11 18659 1 1 88 LYS HZ3 H 12.511 12.241 -0.634 1.00 . A A . 535 LYS HZ3 1 1
11 18660 1 1 88 LYS N N 7.541 14.423 3.712 1.00 . A A . 535 LYS N 1 1
11 18661 1 1 88 LYS NZ N 12.999 13.002 -0.116 1.00 . A A . 535 LYS NZ 1 1
11 18662 1 1 88 LYS O O 5.811 15.517 1.796 1.00 . A A . 535 LYS O 1 1
11 18663 1 1 89 MET C C 5.720 18.668 0.322 1.00 . A A . 536 MET C 1 1
11 18664 1 1 89 MET CA C 5.535 18.280 1.798 1.00 . A A . 536 MET CA 1 1
11 18665 1 1 89 MET CB C 5.360 19.523 2.698 1.00 . A A . 536 MET CB 1 1
11 18666 1 1 89 MET CE C 5.467 22.708 3.066 1.00 . A A . 536 MET CE 1 1
11 18667 1 1 89 MET CG C 4.112 20.362 2.422 1.00 . A A . 536 MET CG 1 1
11 18668 1 1 89 MET H H 7.504 17.974 2.571 1.00 . A A . 536 MET H 1 1
11 18669 1 1 89 MET HA H 4.651 17.671 1.832 1.00 . A A . 536 MET HA 1 1
11 18670 1 1 89 MET HB2 H 5.322 19.200 3.729 1.00 . A A . 536 MET HB2 1 1
11 18671 1 1 89 MET HB3 H 6.229 20.151 2.571 1.00 . A A . 536 MET HB3 1 1
11 18672 1 1 89 MET HE1 H 5.503 23.627 3.631 1.00 . A A . 536 MET HE1 1 1
11 18673 1 1 89 MET HE2 H 5.459 22.935 2.010 1.00 . A A . 536 MET HE2 1 1
11 18674 1 1 89 MET HE3 H 6.335 22.110 3.300 1.00 . A A . 536 MET HE3 1 1
11 18675 1 1 89 MET HG2 H 4.146 20.700 1.397 1.00 . A A . 536 MET HG2 1 1
11 18676 1 1 89 MET HG3 H 3.239 19.740 2.559 1.00 . A A . 536 MET HG3 1 1
11 18677 1 1 89 MET N N 6.700 17.498 2.262 1.00 . A A . 536 MET N 1 1
11 18678 1 1 89 MET O O 4.996 19.507 -0.236 1.00 . A A . 536 MET O 1 1
11 18679 1 1 89 MET SD S 3.975 21.805 3.502 1.00 . A A . 536 MET SD 1 1
11 18680 1 1 90 GLU C C 5.859 18.051 -2.670 1.00 . A A . 537 GLU C 1 1
11 18681 1 1 90 GLU CA C 7.022 18.252 -1.662 1.00 . A A . 537 GLU CA 1 1
11 18682 1 1 90 GLU CB C 8.211 17.386 -2.023 1.00 . A A . 537 GLU CB 1 1
11 18683 1 1 90 GLU CD C 9.833 16.627 -3.729 1.00 . A A . 537 GLU CD 1 1
11 18684 1 1 90 GLU CG C 8.754 17.604 -3.405 1.00 . A A . 537 GLU CG 1 1
11 18685 1 1 90 GLU H H 7.110 17.298 0.201 1.00 . A A . 537 GLU H 1 1
11 18686 1 1 90 GLU HA H 7.336 19.280 -1.664 1.00 . A A . 537 GLU HA 1 1
11 18687 1 1 90 GLU HB2 H 9.008 17.583 -1.323 1.00 . A A . 537 GLU HB2 1 1
11 18688 1 1 90 GLU HB3 H 7.928 16.348 -1.934 1.00 . A A . 537 GLU HB3 1 1
11 18689 1 1 90 GLU HG2 H 7.952 17.493 -4.120 1.00 . A A . 537 GLU HG2 1 1
11 18690 1 1 90 GLU HG3 H 9.159 18.604 -3.466 1.00 . A A . 537 GLU HG3 1 1
11 18691 1 1 90 GLU N N 6.639 17.996 -0.300 1.00 . A A . 537 GLU N 1 1
11 18692 1 1 90 GLU O O 5.631 18.900 -3.532 1.00 . A A . 537 GLU O 1 1
11 18693 1 1 90 GLU OE1 O 10.989 16.835 -3.312 1.00 . A A . 537 GLU OE1 1 1
11 18694 1 1 90 GLU OE2 O 9.535 15.611 -4.388 1.00 . A A . 537 GLU OE2 1 1
11 18695 1 1 91 GLY C C 3.408 15.367 -3.307 1.00 . A A . 538 GLY C 1 1
11 18696 1 1 91 GLY CA C 4.042 16.712 -3.489 1.00 . A A . 538 GLY CA 1 1
11 18697 1 1 91 GLY H H 5.338 16.291 -1.869 1.00 . A A . 538 GLY H 1 1
11 18698 1 1 91 GLY HA2 H 3.282 17.467 -3.355 1.00 . A A . 538 GLY HA2 1 1
11 18699 1 1 91 GLY HA3 H 4.404 16.777 -4.501 1.00 . A A . 538 GLY HA3 1 1
11 18700 1 1 91 GLY N N 5.139 16.950 -2.565 1.00 . A A . 538 GLY N 1 1
11 18701 1 1 91 GLY O O 3.197 14.929 -2.186 1.00 . A A . 538 GLY O 1 1
11 18702 1 1 92 THR C C 3.482 12.267 -4.280 1.00 . A A . 539 THR C 1 1
11 18703 1 1 92 THR CA C 2.494 13.412 -4.387 1.00 . A A . 539 THR CA 1 1
11 18704 1 1 92 THR CB C 1.627 13.198 -5.636 1.00 . A A . 539 THR CB 1 1
11 18705 1 1 92 THR CG2 C 0.194 13.622 -5.425 1.00 . A A . 539 THR CG2 1 1
11 18706 1 1 92 THR H H 3.349 15.067 -5.286 1.00 . A A . 539 THR H 1 1
11 18707 1 1 92 THR HA H 1.832 13.401 -3.533 1.00 . A A . 539 THR HA 1 1
11 18708 1 1 92 THR HB H 1.660 12.133 -5.825 1.00 . A A . 539 THR HB 1 1
11 18709 1 1 92 THR HG1 H 1.570 13.833 -7.501 1.00 . A A . 539 THR HG1 1 1
11 18710 1 1 92 THR HG21 H -0.357 13.423 -6.330 1.00 . A A . 539 THR HG21 1 1
11 18711 1 1 92 THR HG22 H 0.146 14.671 -5.180 1.00 . A A . 539 THR HG22 1 1
11 18712 1 1 92 THR HG23 H -0.224 13.020 -4.630 1.00 . A A . 539 THR HG23 1 1
11 18713 1 1 92 THR N N 3.129 14.704 -4.401 1.00 . A A . 539 THR N 1 1
11 18714 1 1 92 THR O O 4.525 12.245 -4.938 1.00 . A A . 539 THR O 1 1
11 18715 1 1 92 THR OG1 O 2.213 13.857 -6.780 1.00 . A A . 539 THR OG1 1 1
11 18716 1 1 93 VAL C C 2.927 8.954 -3.412 1.00 . A A . 540 VAL C 1 1
11 18717 1 1 93 VAL CA C 3.899 10.115 -3.253 1.00 . A A . 540 VAL CA 1 1
11 18718 1 1 93 VAL CB C 4.574 10.079 -1.853 1.00 . A A . 540 VAL CB 1 1
11 18719 1 1 93 VAL CG1 C 5.286 8.772 -1.631 1.00 . A A . 540 VAL CG1 1 1
11 18720 1 1 93 VAL CG2 C 5.564 11.213 -1.720 1.00 . A A . 540 VAL CG2 1 1
11 18721 1 1 93 VAL H H 2.337 11.462 -2.889 1.00 . A A . 540 VAL H 1 1
11 18722 1 1 93 VAL HA H 4.650 10.061 -4.028 1.00 . A A . 540 VAL HA 1 1
11 18723 1 1 93 VAL HB H 3.809 10.210 -1.102 1.00 . A A . 540 VAL HB 1 1
11 18724 1 1 93 VAL HG11 H 4.575 7.965 -1.740 1.00 . A A . 540 VAL HG11 1 1
11 18725 1 1 93 VAL HG12 H 5.722 8.749 -0.643 1.00 . A A . 540 VAL HG12 1 1
11 18726 1 1 93 VAL HG13 H 6.059 8.666 -2.377 1.00 . A A . 540 VAL HG13 1 1
11 18727 1 1 93 VAL HG21 H 6.024 11.180 -0.743 1.00 . A A . 540 VAL HG21 1 1
11 18728 1 1 93 VAL HG22 H 5.046 12.152 -1.848 1.00 . A A . 540 VAL HG22 1 1
11 18729 1 1 93 VAL HG23 H 6.323 11.117 -2.482 1.00 . A A . 540 VAL HG23 1 1
11 18730 1 1 93 VAL N N 3.147 11.333 -3.434 1.00 . A A . 540 VAL N 1 1
11 18731 1 1 93 VAL O O 1.767 9.066 -3.002 1.00 . A A . 540 VAL O 1 1
11 18732 1 1 94 SER C C 2.689 5.649 -3.260 1.00 . A A . 541 SER C 1 1
11 18733 1 1 94 SER CA C 2.498 6.768 -4.278 1.00 . A A . 541 SER CA 1 1
11 18734 1 1 94 SER CB C 2.773 6.247 -5.684 1.00 . A A . 541 SER CB 1 1
11 18735 1 1 94 SER H H 4.315 7.785 -4.263 1.00 . A A . 541 SER H 1 1
11 18736 1 1 94 SER HA H 1.484 7.128 -4.241 1.00 . A A . 541 SER HA 1 1
11 18737 1 1 94 SER HB2 H 3.775 5.849 -5.725 1.00 . A A . 541 SER HB2 1 1
11 18738 1 1 94 SER HB3 H 2.062 5.469 -5.927 1.00 . A A . 541 SER HB3 1 1
11 18739 1 1 94 SER HG H 3.489 7.781 -6.654 1.00 . A A . 541 SER HG 1 1
11 18740 1 1 94 SER N N 3.369 7.875 -4.008 1.00 . A A . 541 SER N 1 1
11 18741 1 1 94 SER O O 3.735 5.002 -3.222 1.00 . A A . 541 SER O 1 1
11 18742 1 1 94 SER OG O 2.653 7.293 -6.646 1.00 . A A . 541 SER OG 1 1
11 18743 1 1 95 LEU C C 0.811 3.236 -1.952 1.00 . A A . 542 LEU C 1 1
11 18744 1 1 95 LEU CA C 1.683 4.366 -1.471 1.00 . A A . 542 LEU CA 1 1
11 18745 1 1 95 LEU CB C 1.223 4.854 -0.068 1.00 . A A . 542 LEU CB 1 1
11 18746 1 1 95 LEU CD1 C 3.490 4.999 1.065 1.00 . A A . 542 LEU CD1 1 1
11 18747 1 1 95 LEU CD2 C 2.486 7.072 0.081 1.00 . A A . 542 LEU CD2 1 1
11 18748 1 1 95 LEU CG C 2.199 5.738 0.757 1.00 . A A . 542 LEU CG 1 1
11 18749 1 1 95 LEU H H 0.864 5.977 -2.532 1.00 . A A . 542 LEU H 1 1
11 18750 1 1 95 LEU HA H 2.695 3.998 -1.406 1.00 . A A . 542 LEU HA 1 1
11 18751 1 1 95 LEU HB2 H 0.313 5.416 -0.204 1.00 . A A . 542 LEU HB2 1 1
11 18752 1 1 95 LEU HB3 H 0.986 3.978 0.519 1.00 . A A . 542 LEU HB3 1 1
11 18753 1 1 95 LEU HD11 H 4.158 5.650 1.609 1.00 . A A . 542 LEU HD11 1 1
11 18754 1 1 95 LEU HD12 H 3.962 4.697 0.143 1.00 . A A . 542 LEU HD12 1 1
11 18755 1 1 95 LEU HD13 H 3.286 4.121 1.661 1.00 . A A . 542 LEU HD13 1 1
11 18756 1 1 95 LEU HD21 H 1.574 7.633 -0.041 1.00 . A A . 542 LEU HD21 1 1
11 18757 1 1 95 LEU HD22 H 2.920 6.887 -0.891 1.00 . A A . 542 LEU HD22 1 1
11 18758 1 1 95 LEU HD23 H 3.183 7.636 0.684 1.00 . A A . 542 LEU HD23 1 1
11 18759 1 1 95 LEU HG H 1.732 5.932 1.711 1.00 . A A . 542 LEU HG 1 1
11 18760 1 1 95 LEU N N 1.676 5.425 -2.459 1.00 . A A . 542 LEU N 1 1
11 18761 1 1 95 LEU O O -0.350 3.439 -2.319 1.00 . A A . 542 LEU O 1 1
11 18762 1 1 96 LEU C C 0.431 -0.056 -1.321 1.00 . A A . 543 LEU C 1 1
11 18763 1 1 96 LEU CA C 0.670 0.915 -2.473 1.00 . A A . 543 LEU CA 1 1
11 18764 1 1 96 LEU CB C 1.502 0.294 -3.621 1.00 . A A . 543 LEU CB 1 1
11 18765 1 1 96 LEU CD1 C 1.598 -0.994 -5.772 1.00 . A A . 543 LEU CD1 1 1
11 18766 1 1 96 LEU CD2 C 0.936 -2.165 -3.713 1.00 . A A . 543 LEU CD2 1 1
11 18767 1 1 96 LEU CG C 0.861 -0.842 -4.457 1.00 . A A . 543 LEU CG 1 1
11 18768 1 1 96 LEU H H 2.289 1.968 -1.660 1.00 . A A . 543 LEU H 1 1
11 18769 1 1 96 LEU HA H -0.285 1.232 -2.863 1.00 . A A . 543 LEU HA 1 1
11 18770 1 1 96 LEU HB2 H 1.931 1.059 -4.249 1.00 . A A . 543 LEU HB2 1 1
11 18771 1 1 96 LEU HB3 H 2.351 -0.140 -3.115 1.00 . A A . 543 LEU HB3 1 1
11 18772 1 1 96 LEU HD11 H 2.635 -1.231 -5.577 1.00 . A A . 543 LEU HD11 1 1
11 18773 1 1 96 LEU HD12 H 1.537 -0.071 -6.330 1.00 . A A . 543 LEU HD12 1 1
11 18774 1 1 96 LEU HD13 H 1.151 -1.790 -6.345 1.00 . A A . 543 LEU HD13 1 1
11 18775 1 1 96 LEU HD21 H 0.548 -2.954 -4.339 1.00 . A A . 543 LEU HD21 1 1
11 18776 1 1 96 LEU HD22 H 0.355 -2.104 -2.805 1.00 . A A . 543 LEU HD22 1 1
11 18777 1 1 96 LEU HD23 H 1.964 -2.380 -3.467 1.00 . A A . 543 LEU HD23 1 1
11 18778 1 1 96 LEU HG H -0.175 -0.615 -4.657 1.00 . A A . 543 LEU HG 1 1
11 18779 1 1 96 LEU N N 1.365 2.069 -1.982 1.00 . A A . 543 LEU N 1 1
11 18780 1 1 96 LEU O O 1.367 -0.422 -0.610 1.00 . A A . 543 LEU O 1 1
11 18781 1 1 97 VAL C C -1.834 -2.625 -0.598 1.00 . A A . 544 VAL C 1 1
11 18782 1 1 97 VAL CA C -1.214 -1.338 -0.054 1.00 . A A . 544 VAL CA 1 1
11 18783 1 1 97 VAL CB C -2.225 -0.670 0.919 1.00 . A A . 544 VAL CB 1 1
11 18784 1 1 97 VAL CG1 C -1.669 0.613 1.510 1.00 . A A . 544 VAL CG1 1 1
11 18785 1 1 97 VAL CG2 C -3.557 -0.433 0.239 1.00 . A A . 544 VAL CG2 1 1
11 18786 1 1 97 VAL H H -1.494 -0.154 -1.786 1.00 . A A . 544 VAL H 1 1
11 18787 1 1 97 VAL HA H -0.322 -1.595 0.497 1.00 . A A . 544 VAL HA 1 1
11 18788 1 1 97 VAL HB H -2.382 -1.356 1.738 1.00 . A A . 544 VAL HB 1 1
11 18789 1 1 97 VAL HG11 H -1.440 1.307 0.714 1.00 . A A . 544 VAL HG11 1 1
11 18790 1 1 97 VAL HG12 H -0.777 0.402 2.077 1.00 . A A . 544 VAL HG12 1 1
11 18791 1 1 97 VAL HG13 H -2.407 1.052 2.165 1.00 . A A . 544 VAL HG13 1 1
11 18792 1 1 97 VAL HG21 H -3.897 -1.397 -0.111 1.00 . A A . 544 VAL HG21 1 1
11 18793 1 1 97 VAL HG22 H -3.411 0.225 -0.604 1.00 . A A . 544 VAL HG22 1 1
11 18794 1 1 97 VAL HG23 H -4.260 -0.018 0.944 1.00 . A A . 544 VAL HG23 1 1
11 18795 1 1 97 VAL N N -0.813 -0.454 -1.144 1.00 . A A . 544 VAL N 1 1
11 18796 1 1 97 VAL O O -2.218 -2.695 -1.774 1.00 . A A . 544 VAL O 1 1
11 18797 1 1 98 PHE C C -3.762 -5.148 0.647 1.00 . A A . 545 PHE C 1 1
11 18798 1 1 98 PHE CA C -2.473 -4.898 -0.122 1.00 . A A . 545 PHE CA 1 1
11 18799 1 1 98 PHE CB C -1.464 -6.007 0.198 1.00 . A A . 545 PHE CB 1 1
11 18800 1 1 98 PHE CD1 C -1.580 -7.761 -1.574 1.00 . A A . 545 PHE CD1 1 1
11 18801 1 1 98 PHE CD2 C -2.421 -8.309 0.576 1.00 . A A . 545 PHE CD2 1 1
11 18802 1 1 98 PHE CE1 C -1.892 -9.018 -2.031 1.00 . A A . 545 PHE CE1 1 1
11 18803 1 1 98 PHE CE2 C -2.742 -9.576 0.125 1.00 . A A . 545 PHE CE2 1 1
11 18804 1 1 98 PHE CG C -1.837 -7.387 -0.276 1.00 . A A . 545 PHE CG 1 1
11 18805 1 1 98 PHE CZ C -2.476 -9.928 -1.180 1.00 . A A . 545 PHE CZ 1 1
11 18806 1 1 98 PHE H H -1.585 -3.484 1.160 1.00 . A A . 545 PHE H 1 1
11 18807 1 1 98 PHE HA H -2.673 -4.907 -1.183 1.00 . A A . 545 PHE HA 1 1
11 18808 1 1 98 PHE HB2 H -0.527 -5.758 -0.273 1.00 . A A . 545 PHE HB2 1 1
11 18809 1 1 98 PHE HB3 H -1.321 -6.044 1.267 1.00 . A A . 545 PHE HB3 1 1
11 18810 1 1 98 PHE HD1 H -1.123 -7.054 -2.249 1.00 . A A . 545 PHE HD1 1 1
11 18811 1 1 98 PHE HD2 H -2.628 -8.028 1.597 1.00 . A A . 545 PHE HD2 1 1
11 18812 1 1 98 PHE HE1 H -1.677 -9.271 -3.058 1.00 . A A . 545 PHE HE1 1 1
11 18813 1 1 98 PHE HE2 H -3.197 -10.295 0.788 1.00 . A A . 545 PHE HE2 1 1
11 18814 1 1 98 PHE HZ H -2.723 -10.917 -1.533 1.00 . A A . 545 PHE HZ 1 1
11 18815 1 1 98 PHE N N -1.920 -3.624 0.244 1.00 . A A . 545 PHE N 1 1
11 18816 1 1 98 PHE O O -3.788 -5.127 1.893 1.00 . A A . 545 PHE O 1 1
11 18817 1 1 99 ARG C C -6.221 -7.213 0.400 1.00 . A A . 546 ARG C 1 1
11 18818 1 1 99 ARG CA C -6.086 -5.713 0.462 1.00 . A A . 546 ARG CA 1 1
11 18819 1 1 99 ARG CB C -7.210 -5.060 -0.332 1.00 . A A . 546 ARG CB 1 1
11 18820 1 1 99 ARG CD C -9.646 -4.901 -0.812 1.00 . A A . 546 ARG CD 1 1
11 18821 1 1 99 ARG CG C -8.595 -5.550 0.045 1.00 . A A . 546 ARG CG 1 1
11 18822 1 1 99 ARG CZ C -12.004 -5.282 -1.440 1.00 . A A . 546 ARG CZ 1 1
11 18823 1 1 99 ARG H H -4.736 -5.292 -1.068 1.00 . A A . 546 ARG H 1 1
11 18824 1 1 99 ARG HA H -6.124 -5.374 1.484 1.00 . A A . 546 ARG HA 1 1
11 18825 1 1 99 ARG HB2 H -7.172 -3.992 -0.173 1.00 . A A . 546 ARG HB2 1 1
11 18826 1 1 99 ARG HB3 H -7.051 -5.262 -1.381 1.00 . A A . 546 ARG HB3 1 1
11 18827 1 1 99 ARG HD2 H -9.715 -3.860 -0.535 1.00 . A A . 546 ARG HD2 1 1
11 18828 1 1 99 ARG HD3 H -9.347 -4.981 -1.847 1.00 . A A . 546 ARG HD3 1 1
11 18829 1 1 99 ARG HE H -11.024 -6.170 0.096 1.00 . A A . 546 ARG HE 1 1
11 18830 1 1 99 ARG HG2 H -8.638 -6.621 -0.087 1.00 . A A . 546 ARG HG2 1 1
11 18831 1 1 99 ARG HG3 H -8.778 -5.307 1.081 1.00 . A A . 546 ARG HG3 1 1
11 18832 1 1 99 ARG HH11 H -11.094 -3.802 -2.527 1.00 . A A . 546 ARG HH11 1 1
11 18833 1 1 99 ARG HH12 H -12.693 -4.151 -3.000 1.00 . A A . 546 ARG HH12 1 1
11 18834 1 1 99 ARG HH21 H -13.235 -6.653 -0.568 1.00 . A A . 546 ARG HH21 1 1
11 18835 1 1 99 ARG HH22 H -13.933 -5.790 -1.852 1.00 . A A . 546 ARG HH22 1 1
11 18836 1 1 99 ARG N N -4.813 -5.357 -0.089 1.00 . A A . 546 ARG N 1 1
11 18837 1 1 99 ARG NE N -10.957 -5.520 -0.645 1.00 . A A . 546 ARG NE 1 1
11 18838 1 1 99 ARG NH1 N -11.924 -4.349 -2.386 1.00 . A A . 546 ARG NH1 1 1
11 18839 1 1 99 ARG NH2 N -13.126 -5.951 -1.277 1.00 . A A . 546 ARG NH2 1 1
11 18840 1 1 99 ARG O O -6.217 -7.795 -0.687 1.00 . A A . 546 ARG O 1 1
11 18841 1 1 100 GLN C C -7.784 -9.667 2.122 1.00 . A A . 547 GLN C 1 1
11 18842 1 1 100 GLN CA C -6.425 -9.266 1.599 1.00 . A A . 547 GLN CA 1 1
11 18843 1 1 100 GLN CB C -5.327 -9.814 2.519 1.00 . A A . 547 GLN CB 1 1
11 18844 1 1 100 GLN CD C -4.129 -11.826 3.496 1.00 . A A . 547 GLN CD 1 1
11 18845 1 1 100 GLN CG C -5.262 -11.337 2.605 1.00 . A A . 547 GLN CG 1 1
11 18846 1 1 100 GLN H H -6.361 -7.322 2.374 1.00 . A A . 547 GLN H 1 1
11 18847 1 1 100 GLN HA H -6.281 -9.669 0.609 1.00 . A A . 547 GLN HA 1 1
11 18848 1 1 100 GLN HB2 H -4.370 -9.446 2.183 1.00 . A A . 547 GLN HB2 1 1
11 18849 1 1 100 GLN HB3 H -5.507 -9.431 3.512 1.00 . A A . 547 GLN HB3 1 1
11 18850 1 1 100 GLN HE21 H -5.166 -13.439 3.963 1.00 . A A . 547 GLN HE21 1 1
11 18851 1 1 100 GLN HE22 H -3.608 -13.306 4.699 1.00 . A A . 547 GLN HE22 1 1
11 18852 1 1 100 GLN HG2 H -6.196 -11.704 3.002 1.00 . A A . 547 GLN HG2 1 1
11 18853 1 1 100 GLN HG3 H -5.118 -11.736 1.611 1.00 . A A . 547 GLN HG3 1 1
11 18854 1 1 100 GLN N N -6.331 -7.834 1.538 1.00 . A A . 547 GLN N 1 1
11 18855 1 1 100 GLN NE2 N -4.313 -12.966 4.110 1.00 . A A . 547 GLN NE2 1 1
11 18856 1 1 100 GLN O O -8.160 -9.294 3.234 1.00 . A A . 547 GLN O 1 1
11 18857 1 1 100 GLN OE1 O -3.090 -11.175 3.623 1.00 . A A . 547 GLN OE1 1 1
11 18858 1 1 101 GLU C C -9.645 -12.388 2.133 1.00 . A A . 548 GLU C 1 1
11 18859 1 1 101 GLU CA C -9.788 -10.929 1.741 1.00 . A A . 548 GLU CA 1 1
11 18860 1 1 101 GLU CB C -10.895 -10.696 0.702 1.00 . A A . 548 GLU CB 1 1
11 18861 1 1 101 GLU CD C -11.705 -11.010 -1.651 1.00 . A A . 548 GLU CD 1 1
11 18862 1 1 101 GLU CG C -10.535 -11.103 -0.714 1.00 . A A . 548 GLU CG 1 1
11 18863 1 1 101 GLU H H -8.195 -10.616 0.424 1.00 . A A . 548 GLU H 1 1
11 18864 1 1 101 GLU HA H -10.036 -10.393 2.646 1.00 . A A . 548 GLU HA 1 1
11 18865 1 1 101 GLU HB2 H -11.769 -11.261 0.993 1.00 . A A . 548 GLU HB2 1 1
11 18866 1 1 101 GLU HB3 H -11.151 -9.646 0.696 1.00 . A A . 548 GLU HB3 1 1
11 18867 1 1 101 GLU HG2 H -9.752 -10.454 -1.076 1.00 . A A . 548 GLU HG2 1 1
11 18868 1 1 101 GLU HG3 H -10.181 -12.123 -0.699 1.00 . A A . 548 GLU HG3 1 1
11 18869 1 1 101 GLU N N -8.516 -10.403 1.325 1.00 . A A . 548 GLU N 1 1
11 18870 1 1 101 GLU O O -9.779 -13.306 1.302 1.00 . A A . 548 GLU O 1 1
11 18871 1 1 101 GLU OE1 O -12.178 -9.890 -1.937 1.00 . A A . 548 GLU OE1 1 1
11 18872 1 1 101 GLU OE2 O -12.187 -12.064 -2.107 1.00 . A A . 548 GLU OE2 1 1
11 18873 1 1 102 GLU C C -7.878 -14.601 3.317 1.00 . A A . 549 GLU C 1 1
11 18874 1 1 102 GLU CA C -9.031 -13.874 4.007 1.00 . A A . 549 GLU CA 1 1
11 18875 1 1 102 GLU CB C -10.286 -14.759 4.119 1.00 . A A . 549 GLU CB 1 1
11 18876 1 1 102 GLU CD C -10.919 -13.817 6.360 1.00 . A A . 549 GLU CD 1 1
11 18877 1 1 102 GLU CG C -11.388 -14.149 4.968 1.00 . A A . 549 GLU CG 1 1
11 18878 1 1 102 GLU H H -9.235 -11.777 3.963 1.00 . A A . 549 GLU H 1 1
11 18879 1 1 102 GLU HA H -8.683 -13.644 5.006 1.00 . A A . 549 GLU HA 1 1
11 18880 1 1 102 GLU HB2 H -10.681 -14.934 3.130 1.00 . A A . 549 GLU HB2 1 1
11 18881 1 1 102 GLU HB3 H -10.007 -15.706 4.558 1.00 . A A . 549 GLU HB3 1 1
11 18882 1 1 102 GLU HG2 H -11.726 -13.238 4.495 1.00 . A A . 549 GLU HG2 1 1
11 18883 1 1 102 GLU HG3 H -12.210 -14.848 5.033 1.00 . A A . 549 GLU HG3 1 1
11 18884 1 1 102 GLU N N -9.304 -12.576 3.399 1.00 . A A . 549 GLU N 1 1
11 18885 1 1 102 GLU O O -6.712 -14.400 3.684 1.00 . A A . 549 GLU O 1 1
11 18886 1 1 102 GLU OE1 O -10.852 -14.726 7.215 1.00 . A A . 549 GLU OE1 1 1
11 18887 1 1 102 GLU OE2 O -10.603 -12.643 6.626 1.00 . A A . 549 GLU OE2 1 1
11 18888 1 1 103 ALA C C -6.561 -17.250 2.305 1.00 . A A . 550 ALA C 1 1
11 18889 1 1 103 ALA CA C -7.269 -16.176 1.487 1.00 . A A . 550 ALA CA 1 1
11 18890 1 1 103 ALA CB C -6.273 -15.289 0.745 1.00 . A A . 550 ALA CB 1 1
11 18891 1 1 103 ALA H H -9.164 -15.439 2.060 1.00 . A A . 550 ALA H 1 1
11 18892 1 1 103 ALA HA H -7.863 -16.697 0.754 1.00 . A A . 550 ALA HA 1 1
11 18893 1 1 103 ALA HB1 H -5.621 -14.804 1.457 1.00 . A A . 550 ALA HB1 1 1
11 18894 1 1 103 ALA HB2 H -6.806 -14.541 0.178 1.00 . A A . 550 ALA HB2 1 1
11 18895 1 1 103 ALA HB3 H -5.683 -15.897 0.074 1.00 . A A . 550 ALA HB3 1 1
11 18896 1 1 103 ALA N N -8.213 -15.389 2.290 1.00 . A A . 550 ALA N 1 1
11 18897 1 1 103 ALA O O -6.868 -18.437 2.183 1.00 . A A . 550 ALA O 1 1
11 18898 1 1 104 PHE C C -4.815 -17.156 5.359 1.00 . A A . 551 PHE C 1 1
11 18899 1 1 104 PHE CA C -4.885 -17.719 3.965 1.00 . A A . 551 PHE CA 1 1
11 18900 1 1 104 PHE CB C -3.460 -17.892 3.414 1.00 . A A . 551 PHE CB 1 1
11 18901 1 1 104 PHE CD1 C -3.399 -19.935 1.966 1.00 . A A . 551 PHE CD1 1 1
11 18902 1 1 104 PHE CD2 C -3.308 -17.805 0.908 1.00 . A A . 551 PHE CD2 1 1
11 18903 1 1 104 PHE CE1 C -3.331 -20.553 0.738 1.00 . A A . 551 PHE CE1 1 1
11 18904 1 1 104 PHE CE2 C -3.241 -18.417 -0.326 1.00 . A A . 551 PHE CE2 1 1
11 18905 1 1 104 PHE CG C -3.389 -18.556 2.067 1.00 . A A . 551 PHE CG 1 1
11 18906 1 1 104 PHE CZ C -3.253 -19.793 -0.412 1.00 . A A . 551 PHE CZ 1 1
11 18907 1 1 104 PHE H H -5.513 -15.869 3.243 1.00 . A A . 551 PHE H 1 1
11 18908 1 1 104 PHE HA H -5.373 -18.682 3.974 1.00 . A A . 551 PHE HA 1 1
11 18909 1 1 104 PHE HB2 H -3.018 -16.913 3.315 1.00 . A A . 551 PHE HB2 1 1
11 18910 1 1 104 PHE HB3 H -2.881 -18.474 4.114 1.00 . A A . 551 PHE HB3 1 1
11 18911 1 1 104 PHE HD1 H -3.462 -20.529 2.865 1.00 . A A . 551 PHE HD1 1 1
11 18912 1 1 104 PHE HD2 H -3.298 -16.727 0.976 1.00 . A A . 551 PHE HD2 1 1
11 18913 1 1 104 PHE HE1 H -3.343 -21.629 0.680 1.00 . A A . 551 PHE HE1 1 1
11 18914 1 1 104 PHE HE2 H -3.180 -17.818 -1.223 1.00 . A A . 551 PHE HE2 1 1
11 18915 1 1 104 PHE HZ H -3.199 -20.278 -1.377 1.00 . A A . 551 PHE HZ 1 1
11 18916 1 1 104 PHE N N -5.653 -16.835 3.140 1.00 . A A . 551 PHE N 1 1
11 18917 1 1 104 PHE O O -4.711 -15.936 5.543 1.00 . A A . 551 PHE O 1 1
11 18918 1 1 105 HIS C C -3.516 -18.329 8.227 1.00 . A A . 552 HIS C 1 1
11 18919 1 1 105 HIS CA C -4.788 -17.633 7.705 1.00 . A A . 552 HIS CA 1 1
11 18920 1 1 105 HIS CB C -6.055 -18.090 8.467 1.00 . A A . 552 HIS CB 1 1
11 18921 1 1 105 HIS CD2 C -5.667 -17.581 10.990 1.00 . A A . 552 HIS CD2 1 1
11 18922 1 1 105 HIS CE1 C -7.364 -16.256 11.305 1.00 . A A . 552 HIS CE1 1 1
11 18923 1 1 105 HIS CG C -6.294 -17.450 9.808 1.00 . A A . 552 HIS CG 1 1
11 18924 1 1 105 HIS H H -5.043 -18.964 6.115 1.00 . A A . 552 HIS H 1 1
11 18925 1 1 105 HIS HA H -4.676 -16.559 7.756 1.00 . A A . 552 HIS HA 1 1
11 18926 1 1 105 HIS HB2 H -6.921 -17.884 7.859 1.00 . A A . 552 HIS HB2 1 1
11 18927 1 1 105 HIS HB3 H -5.991 -19.157 8.614 1.00 . A A . 552 HIS HB3 1 1
11 18928 1 1 105 HIS HD1 H -8.016 -16.296 9.384 1.00 . A A . 552 HIS HD1 1 1
11 18929 1 1 105 HIS HD2 H -4.782 -18.171 11.183 1.00 . A A . 552 HIS HD2 1 1
11 18930 1 1 105 HIS HE1 H -8.091 -15.608 11.772 1.00 . A A . 552 HIS HE1 1 1
11 18931 1 1 105 HIS HE2 H -6.040 -16.567 12.806 1.00 . A A . 552 HIS HE2 1 1
11 18932 1 1 105 HIS N N -4.902 -18.016 6.325 1.00 . A A . 552 HIS N 1 1
11 18933 1 1 105 HIS ND1 N -7.354 -16.607 10.043 1.00 . A A . 552 HIS ND1 1 1
11 18934 1 1 105 HIS NE2 N -6.354 -16.830 11.902 1.00 . A A . 552 HIS NE2 1 1
11 18935 1 1 105 HIS O O -3.558 -19.490 8.641 1.00 . A A . 552 HIS O 1 1
11 18936 1 1 106 PRO C C -0.654 -18.477 9.854 1.00 . A A . 553 PRO C 1 1
11 18937 1 1 106 PRO CA C -1.003 -18.207 8.396 1.00 . A A . 553 PRO CA 1 1
11 18938 1 1 106 PRO CB C -0.087 -17.122 7.828 1.00 . A A . 553 PRO CB 1 1
11 18939 1 1 106 PRO CD C -2.278 -16.171 7.871 1.00 . A A . 553 PRO CD 1 1
11 18940 1 1 106 PRO CG C -0.823 -15.850 8.062 1.00 . A A . 553 PRO CG 1 1
11 18941 1 1 106 PRO HA H -0.844 -19.118 7.848 1.00 . A A . 553 PRO HA 1 1
11 18942 1 1 106 PRO HB2 H 0.855 -17.142 8.354 1.00 . A A . 553 PRO HB2 1 1
11 18943 1 1 106 PRO HB3 H 0.078 -17.295 6.776 1.00 . A A . 553 PRO HB3 1 1
11 18944 1 1 106 PRO HD2 H -2.880 -15.600 8.562 1.00 . A A . 553 PRO HD2 1 1
11 18945 1 1 106 PRO HD3 H -2.585 -15.970 6.855 1.00 . A A . 553 PRO HD3 1 1
11 18946 1 1 106 PRO HG2 H -0.644 -15.500 9.068 1.00 . A A . 553 PRO HG2 1 1
11 18947 1 1 106 PRO HG3 H -0.506 -15.106 7.345 1.00 . A A . 553 PRO HG3 1 1
11 18948 1 1 106 PRO N N -2.363 -17.622 8.165 1.00 . A A . 553 PRO N 1 1
11 18949 1 1 106 PRO O O 0.517 -18.379 10.243 1.00 . A A . 553 PRO O 1 1
11 18950 1 1 107 ARG C C -2.798 -19.577 12.594 1.00 . A A . 554 ARG C 1 1
11 18951 1 1 107 ARG CA C -1.485 -19.107 12.046 1.00 . A A . 554 ARG CA 1 1
11 18952 1 1 107 ARG CB C -1.021 -17.806 12.716 1.00 . A A . 554 ARG CB 1 1
11 18953 1 1 107 ARG CD C -1.082 -15.354 12.503 1.00 . A A . 554 ARG CD 1 1
11 18954 1 1 107 ARG CG C -1.902 -16.609 12.419 1.00 . A A . 554 ARG CG 1 1
11 18955 1 1 107 ARG CZ C -1.331 -13.027 11.680 1.00 . A A . 554 ARG CZ 1 1
11 18956 1 1 107 ARG H H -2.514 -19.057 10.223 1.00 . A A . 554 ARG H 1 1
11 18957 1 1 107 ARG HA H -0.738 -19.871 12.194 1.00 . A A . 554 ARG HA 1 1
11 18958 1 1 107 ARG HB2 H -1.006 -17.954 13.786 1.00 . A A . 554 ARG HB2 1 1
11 18959 1 1 107 ARG HB3 H -0.020 -17.585 12.380 1.00 . A A . 554 ARG HB3 1 1
11 18960 1 1 107 ARG HD2 H -0.619 -15.274 13.474 1.00 . A A . 554 ARG HD2 1 1
11 18961 1 1 107 ARG HD3 H -0.331 -15.484 11.734 1.00 . A A . 554 ARG HD3 1 1
11 18962 1 1 107 ARG HE H -2.809 -14.190 12.423 1.00 . A A . 554 ARG HE 1 1
11 18963 1 1 107 ARG HG2 H -2.312 -16.706 11.424 1.00 . A A . 554 ARG HG2 1 1
11 18964 1 1 107 ARG HG3 H -2.702 -16.558 13.142 1.00 . A A . 554 ARG HG3 1 1
11 18965 1 1 107 ARG HH11 H 0.585 -13.744 11.509 1.00 . A A . 554 ARG HH11 1 1
11 18966 1 1 107 ARG HH12 H 0.373 -12.139 10.961 1.00 . A A . 554 ARG HH12 1 1
11 18967 1 1 107 ARG HH21 H -3.086 -11.967 11.721 1.00 . A A . 554 ARG HH21 1 1
11 18968 1 1 107 ARG HH22 H -1.754 -11.114 11.090 1.00 . A A . 554 ARG HH22 1 1
11 18969 1 1 107 ARG N N -1.636 -18.875 10.626 1.00 . A A . 554 ARG N 1 1
11 18970 1 1 107 ARG NE N -1.850 -14.149 12.203 1.00 . A A . 554 ARG NE 1 1
11 18971 1 1 107 ARG NH1 N -0.032 -12.966 11.364 1.00 . A A . 554 ARG NH1 1 1
11 18972 1 1 107 ARG NH2 N -2.107 -11.966 11.487 1.00 . A A . 554 ARG NH2 1 1
11 18973 1 1 107 ARG O O -3.771 -19.615 11.847 1.00 . A A . 554 ARG O 1 1
11 18974 1 1 108 GLU C C -4.585 -21.717 13.999 1.00 . A A . 555 GLU C 1 1
11 18975 1 1 108 GLU CA C -4.037 -20.405 14.563 1.00 . A A . 555 GLU CA 1 1
11 18976 1 1 108 GLU CB C -5.127 -19.331 14.580 1.00 . A A . 555 GLU CB 1 1
11 18977 1 1 108 GLU CD C -5.821 -17.039 15.282 1.00 . A A . 555 GLU CD 1 1
11 18978 1 1 108 GLU CG C -4.729 -18.061 15.298 1.00 . A A . 555 GLU CG 1 1
11 18979 1 1 108 GLU H H -1.980 -19.935 14.368 1.00 . A A . 555 GLU H 1 1
11 18980 1 1 108 GLU HA H -3.740 -20.602 15.583 1.00 . A A . 555 GLU HA 1 1
11 18981 1 1 108 GLU HB2 H -5.374 -19.077 13.559 1.00 . A A . 555 GLU HB2 1 1
11 18982 1 1 108 GLU HB3 H -6.004 -19.733 15.061 1.00 . A A . 555 GLU HB3 1 1
11 18983 1 1 108 GLU HG2 H -4.490 -18.301 16.322 1.00 . A A . 555 GLU HG2 1 1
11 18984 1 1 108 GLU HG3 H -3.857 -17.647 14.814 1.00 . A A . 555 GLU HG3 1 1
11 18985 1 1 108 GLU N N -2.823 -19.951 13.868 1.00 . A A . 555 GLU N 1 1
11 18986 1 1 108 GLU O O -5.093 -21.778 12.863 1.00 . A A . 555 GLU O 1 1
11 18987 1 1 108 GLU OE1 O -6.707 -17.082 16.157 1.00 . A A . 555 GLU OE1 1 1
11 18988 1 1 108 GLU OE2 O -5.821 -16.174 14.391 1.00 . A A . 555 GLU OE2 1 1
11 18989 1 1 109 MET C C -6.529 -24.094 14.588 1.00 . A A . 556 MET C 1 1
11 18990 1 1 109 MET CA C -5.014 -24.045 14.396 1.00 . A A . 556 MET CA 1 1
11 18991 1 1 109 MET CB C -4.285 -25.229 15.098 1.00 . A A . 556 MET CB 1 1
11 18992 1 1 109 MET CE C -1.692 -24.097 16.700 1.00 . A A . 556 MET CE 1 1
11 18993 1 1 109 MET CG C -4.268 -25.200 16.638 1.00 . A A . 556 MET CG 1 1
11 18994 1 1 109 MET H H -4.064 -22.665 15.662 1.00 . A A . 556 MET H 1 1
11 18995 1 1 109 MET HA H -4.841 -24.114 13.331 1.00 . A A . 556 MET HA 1 1
11 18996 1 1 109 MET HB2 H -4.771 -26.147 14.799 1.00 . A A . 556 MET HB2 1 1
11 18997 1 1 109 MET HB3 H -3.264 -25.261 14.750 1.00 . A A . 556 MET HB3 1 1
11 18998 1 1 109 MET HE1 H -1.018 -23.336 17.062 1.00 . A A . 556 MET HE1 1 1
11 18999 1 1 109 MET HE2 H -1.714 -24.076 15.620 1.00 . A A . 556 MET HE2 1 1
11 19000 1 1 109 MET HE3 H -1.353 -25.067 17.033 1.00 . A A . 556 MET HE3 1 1
11 19001 1 1 109 MET HG2 H -5.287 -25.146 16.990 1.00 . A A . 556 MET HG2 1 1
11 19002 1 1 109 MET HG3 H -3.823 -26.118 16.993 1.00 . A A . 556 MET HG3 1 1
11 19003 1 1 109 MET N N -4.492 -22.756 14.784 1.00 . A A . 556 MET N 1 1
11 19004 1 1 109 MET O O -7.047 -24.638 15.569 1.00 . A A . 556 MET O 1 1
11 19005 1 1 109 MET SD S -3.346 -23.789 17.345 1.00 . A A . 556 MET SD 1 1
11 19006 1 1 110 ASN C C -9.172 -23.193 12.306 1.00 . A A . 557 ASN C 1 1
11 19007 1 1 110 ASN CA C -8.650 -23.366 13.706 1.00 . A A . 557 ASN CA 1 1
11 19008 1 1 110 ASN CB C -9.128 -22.205 14.605 1.00 . A A . 557 ASN CB 1 1
11 19009 1 1 110 ASN CG C -10.641 -21.991 14.565 1.00 . A A . 557 ASN CG 1 1
11 19010 1 1 110 ASN H H -6.727 -22.981 12.974 1.00 . A A . 557 ASN H 1 1
11 19011 1 1 110 ASN HA H -9.027 -24.292 14.110 1.00 . A A . 557 ASN HA 1 1
11 19012 1 1 110 ASN HB2 H -8.848 -22.412 15.626 1.00 . A A . 557 ASN HB2 1 1
11 19013 1 1 110 ASN HB3 H -8.646 -21.295 14.283 1.00 . A A . 557 ASN HB3 1 1
11 19014 1 1 110 ASN HD21 H -10.386 -20.081 14.972 1.00 . A A . 557 ASN HD21 1 1
11 19015 1 1 110 ASN HD22 H -12.029 -20.577 14.791 1.00 . A A . 557 ASN HD22 1 1
11 19016 1 1 110 ASN N N -7.214 -23.448 13.689 1.00 . A A . 557 ASN N 1 1
11 19017 1 1 110 ASN ND2 N -11.066 -20.770 14.794 1.00 . A A . 557 ASN ND2 1 1
11 19018 1 1 110 ASN O O -9.080 -22.109 11.723 1.00 . A A . 557 ASN O 1 1
11 19019 1 1 110 ASN OD1 O -11.425 -22.926 14.328 1.00 . A A . 557 ASN OD1 1 1
11 19020 1 1 111 ALA C C -10.950 -25.618 10.279 1.00 . A A . 558 ALA C 1 1
11 19021 1 1 111 ALA CA C -10.259 -24.295 10.447 1.00 . A A . 558 ALA CA 1 1
11 19022 1 1 111 ALA CB C -9.208 -24.089 9.352 1.00 . A A . 558 ALA CB 1 1
11 19023 1 1 111 ALA H H -9.641 -25.116 12.257 1.00 . A A . 558 ALA H 1 1
11 19024 1 1 111 ALA HA H -10.992 -23.503 10.392 1.00 . A A . 558 ALA HA 1 1
11 19025 1 1 111 ALA HB1 H -9.688 -24.115 8.386 1.00 . A A . 558 ALA HB1 1 1
11 19026 1 1 111 ALA HB2 H -8.469 -24.873 9.410 1.00 . A A . 558 ALA HB2 1 1
11 19027 1 1 111 ALA HB3 H -8.727 -23.131 9.490 1.00 . A A . 558 ALA HB3 1 1
11 19028 1 1 111 ALA N N -9.667 -24.267 11.760 1.00 . A A . 558 ALA N 1 1
11 19029 1 1 111 ALA O O -10.298 -26.582 9.835 1.00 . A A . 558 ALA O 1 1
11 19030 1 1 111 ALA OXT O -12.129 -25.720 10.650 1.00 . A A . 558 ALA OXT 1 1
12 19031 1 1 1 GLY C C -20.366 -0.579 -15.820 1.00 . A A . 448 GLY C 1 1
12 19032 1 1 1 GLY CA C -21.377 0.463 -16.158 1.00 . A A . 448 GLY CA 1 1
12 19033 1 1 1 GLY H1 H -22.448 -0.747 -17.403 1.00 . A A . 448 GLY H1 1 1
12 19034 1 1 1 GLY H2 H -23.347 0.560 -16.807 1.00 . A A . 448 GLY H2 1 1
12 19035 1 1 1 GLY H3 H -22.995 -0.769 -15.812 1.00 . A A . 448 GLY H3 1 1
12 19036 1 1 1 GLY HA2 H -20.992 1.065 -16.967 1.00 . A A . 448 GLY HA2 1 1
12 19037 1 1 1 GLY HA3 H -21.541 1.090 -15.296 1.00 . A A . 448 GLY HA3 1 1
12 19038 1 1 1 GLY N N -22.635 -0.156 -16.569 1.00 . A A . 448 GLY N 1 1
12 19039 1 1 1 GLY O O -20.555 -1.753 -16.155 1.00 . A A . 448 GLY O 1 1
12 19040 1 1 2 SER C C -18.645 -1.945 -13.598 1.00 . A A . 449 SER C 1 1
12 19041 1 1 2 SER CA C -18.249 -1.071 -14.791 1.00 . A A . 449 SER CA 1 1
12 19042 1 1 2 SER CB C -16.992 -0.279 -14.474 1.00 . A A . 449 SER CB 1 1
12 19043 1 1 2 SER H H -19.217 0.771 -14.917 1.00 . A A . 449 SER H 1 1
12 19044 1 1 2 SER HA H -18.043 -1.704 -15.640 1.00 . A A . 449 SER HA 1 1
12 19045 1 1 2 SER HB2 H -17.181 0.352 -13.619 1.00 . A A . 449 SER HB2 1 1
12 19046 1 1 2 SER HB3 H -16.184 -0.959 -14.252 1.00 . A A . 449 SER HB3 1 1
12 19047 1 1 2 SER HG H -15.876 1.070 -15.258 1.00 . A A . 449 SER HG 1 1
12 19048 1 1 2 SER N N -19.307 -0.175 -15.163 1.00 . A A . 449 SER N 1 1
12 19049 1 1 2 SER O O -18.600 -1.509 -12.443 1.00 . A A . 449 SER O 1 1
12 19050 1 1 2 SER OG O -16.619 0.539 -15.578 1.00 . A A . 449 SER OG 1 1
12 19051 1 1 3 VAL C C -18.315 -5.109 -12.720 1.00 . A A . 450 VAL C 1 1
12 19052 1 1 3 VAL CA C -19.436 -4.094 -12.856 1.00 . A A . 450 VAL CA 1 1
12 19053 1 1 3 VAL CB C -20.765 -4.834 -13.186 1.00 . A A . 450 VAL CB 1 1
12 19054 1 1 3 VAL CG1 C -21.140 -5.807 -12.072 1.00 . A A . 450 VAL CG1 1 1
12 19055 1 1 3 VAL CG2 C -21.896 -3.839 -13.429 1.00 . A A . 450 VAL CG2 1 1
12 19056 1 1 3 VAL H H -19.167 -3.405 -14.829 1.00 . A A . 450 VAL H 1 1
12 19057 1 1 3 VAL HA H -19.547 -3.556 -11.926 1.00 . A A . 450 VAL HA 1 1
12 19058 1 1 3 VAL HB H -20.612 -5.407 -14.089 1.00 . A A . 450 VAL HB 1 1
12 19059 1 1 3 VAL HG11 H -22.064 -6.304 -12.326 1.00 . A A . 450 VAL HG11 1 1
12 19060 1 1 3 VAL HG12 H -21.268 -5.261 -11.149 1.00 . A A . 450 VAL HG12 1 1
12 19061 1 1 3 VAL HG13 H -20.356 -6.538 -11.951 1.00 . A A . 450 VAL HG13 1 1
12 19062 1 1 3 VAL HG21 H -21.641 -3.199 -14.259 1.00 . A A . 450 VAL HG21 1 1
12 19063 1 1 3 VAL HG22 H -22.042 -3.238 -12.542 1.00 . A A . 450 VAL HG22 1 1
12 19064 1 1 3 VAL HG23 H -22.805 -4.378 -13.654 1.00 . A A . 450 VAL HG23 1 1
12 19065 1 1 3 VAL N N -19.079 -3.146 -13.885 1.00 . A A . 450 VAL N 1 1
12 19066 1 1 3 VAL O O -17.913 -5.740 -13.708 1.00 . A A . 450 VAL O 1 1
12 19067 1 1 4 TYR C C -17.239 -7.431 -10.611 1.00 . A A . 451 TYR C 1 1
12 19068 1 1 4 TYR CA C -16.713 -6.182 -11.280 1.00 . A A . 451 TYR CA 1 1
12 19069 1 1 4 TYR CB C -15.654 -5.568 -10.362 1.00 . A A . 451 TYR CB 1 1
12 19070 1 1 4 TYR CD1 C -13.752 -4.549 -11.657 1.00 . A A . 451 TYR CD1 1 1
12 19071 1 1 4 TYR CD2 C -15.338 -3.081 -10.655 1.00 . A A . 451 TYR CD2 1 1
12 19072 1 1 4 TYR CE1 C -13.043 -3.469 -12.133 1.00 . A A . 451 TYR CE1 1 1
12 19073 1 1 4 TYR CE2 C -14.638 -1.993 -11.135 1.00 . A A . 451 TYR CE2 1 1
12 19074 1 1 4 TYR CG C -14.909 -4.377 -10.910 1.00 . A A . 451 TYR CG 1 1
12 19075 1 1 4 TYR CZ C -13.490 -2.194 -11.872 1.00 . A A . 451 TYR CZ 1 1
12 19076 1 1 4 TYR H H -18.142 -4.717 -10.784 1.00 . A A . 451 TYR H 1 1
12 19077 1 1 4 TYR HA H -16.247 -6.435 -12.220 1.00 . A A . 451 TYR HA 1 1
12 19078 1 1 4 TYR HB2 H -16.136 -5.247 -9.451 1.00 . A A . 451 TYR HB2 1 1
12 19079 1 1 4 TYR HB3 H -14.933 -6.334 -10.117 1.00 . A A . 451 TYR HB3 1 1
12 19080 1 1 4 TYR HD1 H -13.405 -5.552 -11.863 1.00 . A A . 451 TYR HD1 1 1
12 19081 1 1 4 TYR HD2 H -16.238 -2.929 -10.076 1.00 . A A . 451 TYR HD2 1 1
12 19082 1 1 4 TYR HE1 H -12.146 -3.626 -12.713 1.00 . A A . 451 TYR HE1 1 1
12 19083 1 1 4 TYR HE2 H -14.987 -0.991 -10.931 1.00 . A A . 451 TYR HE2 1 1
12 19084 1 1 4 TYR HH H -12.549 -1.285 -13.257 1.00 . A A . 451 TYR HH 1 1
12 19085 1 1 4 TYR N N -17.790 -5.248 -11.531 1.00 . A A . 451 TYR N 1 1
12 19086 1 1 4 TYR O O -18.126 -7.355 -9.750 1.00 . A A . 451 TYR O 1 1
12 19087 1 1 4 TYR OH O -12.780 -1.116 -12.336 1.00 . A A . 451 TYR OH 1 1
12 19088 1 1 5 ASN C C -16.071 -9.978 -9.181 1.00 . A A . 452 ASN C 1 1
12 19089 1 1 5 ASN CA C -17.039 -9.817 -10.324 1.00 . A A . 452 ASN CA 1 1
12 19090 1 1 5 ASN CB C -16.976 -11.034 -11.267 1.00 . A A . 452 ASN CB 1 1
12 19091 1 1 5 ASN CG C -18.031 -11.012 -12.356 1.00 . A A . 452 ASN CG 1 1
12 19092 1 1 5 ASN H H -16.084 -8.579 -11.754 1.00 . A A . 452 ASN H 1 1
12 19093 1 1 5 ASN HA H -18.034 -9.713 -9.919 1.00 . A A . 452 ASN HA 1 1
12 19094 1 1 5 ASN HB2 H -16.006 -11.056 -11.743 1.00 . A A . 452 ASN HB2 1 1
12 19095 1 1 5 ASN HB3 H -17.100 -11.938 -10.689 1.00 . A A . 452 ASN HB3 1 1
12 19096 1 1 5 ASN HD21 H -19.312 -11.971 -11.187 1.00 . A A . 452 ASN HD21 1 1
12 19097 1 1 5 ASN HD22 H -19.883 -11.578 -12.766 1.00 . A A . 452 ASN HD22 1 1
12 19098 1 1 5 ASN N N -16.715 -8.572 -10.999 1.00 . A A . 452 ASN N 1 1
12 19099 1 1 5 ASN ND2 N -19.187 -11.570 -12.074 1.00 . A A . 452 ASN ND2 1 1
12 19100 1 1 5 ASN O O -14.905 -10.324 -9.389 1.00 . A A . 452 ASN O 1 1
12 19101 1 1 5 ASN OD1 O -17.806 -10.491 -13.452 1.00 . A A . 452 ASN OD1 1 1
12 19102 1 1 6 THR C C -15.216 -11.027 -6.414 1.00 . A A . 453 THR C 1 1
12 19103 1 1 6 THR CA C -15.706 -9.636 -6.827 1.00 . A A . 453 THR CA 1 1
12 19104 1 1 6 THR CB C -16.472 -8.969 -5.673 1.00 . A A . 453 THR CB 1 1
12 19105 1 1 6 THR CG2 C -15.549 -8.714 -4.487 1.00 . A A . 453 THR CG2 1 1
12 19106 1 1 6 THR H H -17.492 -9.500 -7.883 1.00 . A A . 453 THR H 1 1
12 19107 1 1 6 THR HA H -14.851 -9.018 -7.057 1.00 . A A . 453 THR HA 1 1
12 19108 1 1 6 THR HB H -17.292 -9.601 -5.366 1.00 . A A . 453 THR HB 1 1
12 19109 1 1 6 THR HG1 H -16.234 -7.275 -6.574 1.00 . A A . 453 THR HG1 1 1
12 19110 1 1 6 THR HG21 H -15.100 -9.643 -4.169 1.00 . A A . 453 THR HG21 1 1
12 19111 1 1 6 THR HG22 H -16.110 -8.284 -3.672 1.00 . A A . 453 THR HG22 1 1
12 19112 1 1 6 THR HG23 H -14.780 -8.016 -4.780 1.00 . A A . 453 THR HG23 1 1
12 19113 1 1 6 THR N N -16.535 -9.683 -7.999 1.00 . A A . 453 THR N 1 1
12 19114 1 1 6 THR O O -16.005 -11.904 -6.035 1.00 . A A . 453 THR O 1 1
12 19115 1 1 6 THR OG1 O -16.983 -7.705 -6.138 1.00 . A A . 453 THR OG1 1 1
12 19116 1 1 7 LYS C C -12.651 -12.283 -4.778 1.00 . A A . 454 LYS C 1 1
12 19117 1 1 7 LYS CA C -13.294 -12.452 -6.127 1.00 . A A . 454 LYS CA 1 1
12 19118 1 1 7 LYS CB C -12.244 -12.869 -7.170 1.00 . A A . 454 LYS CB 1 1
12 19119 1 1 7 LYS CD C -13.875 -14.198 -8.523 1.00 . A A . 454 LYS CD 1 1
12 19120 1 1 7 LYS CE C -14.475 -14.451 -9.884 1.00 . A A . 454 LYS CE 1 1
12 19121 1 1 7 LYS CG C -12.816 -13.113 -8.560 1.00 . A A . 454 LYS CG 1 1
12 19122 1 1 7 LYS H H -13.360 -10.478 -6.826 1.00 . A A . 454 LYS H 1 1
12 19123 1 1 7 LYS HA H -14.050 -13.218 -6.059 1.00 . A A . 454 LYS HA 1 1
12 19124 1 1 7 LYS HB2 H -11.501 -12.089 -7.245 1.00 . A A . 454 LYS HB2 1 1
12 19125 1 1 7 LYS HB3 H -11.760 -13.776 -6.838 1.00 . A A . 454 LYS HB3 1 1
12 19126 1 1 7 LYS HD2 H -13.440 -15.115 -8.157 1.00 . A A . 454 LYS HD2 1 1
12 19127 1 1 7 LYS HD3 H -14.660 -13.880 -7.855 1.00 . A A . 454 LYS HD3 1 1
12 19128 1 1 7 LYS HE2 H -14.912 -13.532 -10.250 1.00 . A A . 454 LYS HE2 1 1
12 19129 1 1 7 LYS HE3 H -13.696 -14.769 -10.558 1.00 . A A . 454 LYS HE3 1 1
12 19130 1 1 7 LYS HG2 H -13.259 -12.199 -8.925 1.00 . A A . 454 LYS HG2 1 1
12 19131 1 1 7 LYS HG3 H -12.018 -13.419 -9.223 1.00 . A A . 454 LYS HG3 1 1
12 19132 1 1 7 LYS HZ1 H -15.929 -15.642 -10.770 1.00 . A A . 454 LYS HZ1 1 1
12 19133 1 1 7 LYS HZ2 H -16.285 -15.203 -9.181 1.00 . A A . 454 LYS HZ2 1 1
12 19134 1 1 7 LYS HZ3 H -15.125 -16.395 -9.496 1.00 . A A . 454 LYS HZ3 1 1
12 19135 1 1 7 LYS N N -13.922 -11.215 -6.504 1.00 . A A . 454 LYS N 1 1
12 19136 1 1 7 LYS NZ N -15.522 -15.493 -9.825 1.00 . A A . 454 LYS NZ 1 1
12 19137 1 1 7 LYS O O -12.309 -11.163 -4.387 1.00 . A A . 454 LYS O 1 1
12 19138 1 1 8 LYS C C -10.389 -13.344 -2.917 1.00 . A A . 455 LYS C 1 1
12 19139 1 1 8 LYS CA C -11.886 -13.305 -2.761 1.00 . A A . 455 LYS CA 1 1
12 19140 1 1 8 LYS CB C -12.362 -14.464 -1.891 1.00 . A A . 455 LYS CB 1 1
12 19141 1 1 8 LYS CD C -14.274 -15.672 -0.831 1.00 . A A . 455 LYS CD 1 1
12 19142 1 1 8 LYS CE C -15.783 -15.822 -0.794 1.00 . A A . 455 LYS CE 1 1
12 19143 1 1 8 LYS CG C -13.862 -14.548 -1.754 1.00 . A A . 455 LYS CG 1 1
12 19144 1 1 8 LYS H H -12.761 -14.230 -4.435 1.00 . A A . 455 LYS H 1 1
12 19145 1 1 8 LYS HA H -12.170 -12.370 -2.301 1.00 . A A . 455 LYS HA 1 1
12 19146 1 1 8 LYS HB2 H -12.011 -15.388 -2.324 1.00 . A A . 455 LYS HB2 1 1
12 19147 1 1 8 LYS HB3 H -11.937 -14.354 -0.904 1.00 . A A . 455 LYS HB3 1 1
12 19148 1 1 8 LYS HD2 H -13.830 -16.592 -1.182 1.00 . A A . 455 LYS HD2 1 1
12 19149 1 1 8 LYS HD3 H -13.915 -15.458 0.166 1.00 . A A . 455 LYS HD3 1 1
12 19150 1 1 8 LYS HE2 H -16.042 -16.605 -0.098 1.00 . A A . 455 LYS HE2 1 1
12 19151 1 1 8 LYS HE3 H -16.217 -14.891 -0.462 1.00 . A A . 455 LYS HE3 1 1
12 19152 1 1 8 LYS HG2 H -14.240 -13.614 -1.367 1.00 . A A . 455 LYS HG2 1 1
12 19153 1 1 8 LYS HG3 H -14.279 -14.728 -2.734 1.00 . A A . 455 LYS HG3 1 1
12 19154 1 1 8 LYS HZ1 H -15.930 -17.057 -2.481 1.00 . A A . 455 LYS HZ1 1 1
12 19155 1 1 8 LYS HZ2 H -16.116 -15.424 -2.831 1.00 . A A . 455 LYS HZ2 1 1
12 19156 1 1 8 LYS HZ3 H -17.365 -16.276 -2.094 1.00 . A A . 455 LYS HZ3 1 1
12 19157 1 1 8 LYS N N -12.489 -13.360 -4.067 1.00 . A A . 455 LYS N 1 1
12 19158 1 1 8 LYS NZ N -16.332 -16.162 -2.133 1.00 . A A . 455 LYS NZ 1 1
12 19159 1 1 8 LYS O O -9.788 -14.422 -2.970 1.00 . A A . 455 LYS O 1 1
12 19160 1 1 9 VAL C C -7.773 -10.870 -2.600 1.00 . A A . 456 VAL C 1 1
12 19161 1 1 9 VAL CA C -8.367 -12.071 -3.316 1.00 . A A . 456 VAL CA 1 1
12 19162 1 1 9 VAL CB C -8.049 -11.943 -4.853 1.00 . A A . 456 VAL CB 1 1
12 19163 1 1 9 VAL CG1 C -8.484 -13.179 -5.629 1.00 . A A . 456 VAL CG1 1 1
12 19164 1 1 9 VAL CG2 C -8.703 -10.693 -5.445 1.00 . A A . 456 VAL CG2 1 1
12 19165 1 1 9 VAL H H -10.324 -11.357 -2.990 1.00 . A A . 456 VAL H 1 1
12 19166 1 1 9 VAL HA H -7.894 -12.970 -2.951 1.00 . A A . 456 VAL HA 1 1
12 19167 1 1 9 VAL HB H -6.978 -11.846 -4.961 1.00 . A A . 456 VAL HB 1 1
12 19168 1 1 9 VAL HG11 H -9.546 -13.324 -5.501 1.00 . A A . 456 VAL HG11 1 1
12 19169 1 1 9 VAL HG12 H -7.955 -14.047 -5.262 1.00 . A A . 456 VAL HG12 1 1
12 19170 1 1 9 VAL HG13 H -8.266 -13.041 -6.677 1.00 . A A . 456 VAL HG13 1 1
12 19171 1 1 9 VAL HG21 H -8.325 -9.817 -4.942 1.00 . A A . 456 VAL HG21 1 1
12 19172 1 1 9 VAL HG22 H -9.773 -10.753 -5.310 1.00 . A A . 456 VAL HG22 1 1
12 19173 1 1 9 VAL HG23 H -8.475 -10.632 -6.500 1.00 . A A . 456 VAL HG23 1 1
12 19174 1 1 9 VAL N N -9.792 -12.180 -3.064 1.00 . A A . 456 VAL N 1 1
12 19175 1 1 9 VAL O O -8.502 -10.018 -2.056 1.00 . A A . 456 VAL O 1 1
12 19176 1 1 10 GLY C C -5.331 -8.777 -3.149 1.00 . A A . 457 GLY C 1 1
12 19177 1 1 10 GLY CA C -5.769 -9.696 -2.041 1.00 . A A . 457 GLY CA 1 1
12 19178 1 1 10 GLY H H -5.944 -11.546 -2.984 1.00 . A A . 457 GLY H 1 1
12 19179 1 1 10 GLY HA2 H -6.425 -9.167 -1.365 1.00 . A A . 457 GLY HA2 1 1
12 19180 1 1 10 GLY HA3 H -4.896 -10.042 -1.509 1.00 . A A . 457 GLY HA3 1 1
12 19181 1 1 10 GLY N N -6.467 -10.812 -2.594 1.00 . A A . 457 GLY N 1 1
12 19182 1 1 10 GLY O O -4.731 -9.224 -4.140 1.00 . A A . 457 GLY O 1 1
12 19183 1 1 11 LYS C C -4.311 -5.574 -3.604 1.00 . A A . 458 LYS C 1 1
12 19184 1 1 11 LYS CA C -5.323 -6.576 -4.052 1.00 . A A . 458 LYS CA 1 1
12 19185 1 1 11 LYS CB C -6.583 -5.852 -4.481 1.00 . A A . 458 LYS CB 1 1
12 19186 1 1 11 LYS CD C -8.875 -5.977 -5.386 1.00 . A A . 458 LYS CD 1 1
12 19187 1 1 11 LYS CE C -9.905 -6.851 -6.043 1.00 . A A . 458 LYS CE 1 1
12 19188 1 1 11 LYS CG C -7.622 -6.746 -5.095 1.00 . A A . 458 LYS CG 1 1
12 19189 1 1 11 LYS H H -6.048 -7.210 -2.187 1.00 . A A . 458 LYS H 1 1
12 19190 1 1 11 LYS HA H -4.943 -7.116 -4.907 1.00 . A A . 458 LYS HA 1 1
12 19191 1 1 11 LYS HB2 H -7.020 -5.374 -3.618 1.00 . A A . 458 LYS HB2 1 1
12 19192 1 1 11 LYS HB3 H -6.319 -5.094 -5.204 1.00 . A A . 458 LYS HB3 1 1
12 19193 1 1 11 LYS HD2 H -9.266 -5.608 -4.451 1.00 . A A . 458 LYS HD2 1 1
12 19194 1 1 11 LYS HD3 H -8.637 -5.147 -6.037 1.00 . A A . 458 LYS HD3 1 1
12 19195 1 1 11 LYS HE2 H -9.532 -7.163 -7.007 1.00 . A A . 458 LYS HE2 1 1
12 19196 1 1 11 LYS HE3 H -10.063 -7.719 -5.421 1.00 . A A . 458 LYS HE3 1 1
12 19197 1 1 11 LYS HG2 H -7.234 -7.154 -6.017 1.00 . A A . 458 LYS HG2 1 1
12 19198 1 1 11 LYS HG3 H -7.848 -7.547 -4.406 1.00 . A A . 458 LYS HG3 1 1
12 19199 1 1 11 LYS HZ1 H -11.863 -6.769 -6.693 1.00 . A A . 458 LYS HZ1 1 1
12 19200 1 1 11 LYS HZ2 H -11.059 -5.293 -6.807 1.00 . A A . 458 LYS HZ2 1 1
12 19201 1 1 11 LYS HZ3 H -11.576 -5.863 -5.307 1.00 . A A . 458 LYS HZ3 1 1
12 19202 1 1 11 LYS N N -5.626 -7.525 -3.014 1.00 . A A . 458 LYS N 1 1
12 19203 1 1 11 LYS NZ N -11.177 -6.144 -6.225 1.00 . A A . 458 LYS NZ 1 1
12 19204 1 1 11 LYS O O -4.220 -5.251 -2.422 1.00 . A A . 458 LYS O 1 1
12 19205 1 1 12 ARG C C -3.143 -2.783 -4.933 1.00 . A A . 459 ARG C 1 1
12 19206 1 1 12 ARG CA C -2.633 -4.040 -4.300 1.00 . A A . 459 ARG CA 1 1
12 19207 1 1 12 ARG CB C -1.248 -4.354 -4.823 1.00 . A A . 459 ARG CB 1 1
12 19208 1 1 12 ARG CD C 0.868 -5.638 -4.704 1.00 . A A . 459 ARG CD 1 1
12 19209 1 1 12 ARG CG C -0.493 -5.423 -4.065 1.00 . A A . 459 ARG CG 1 1
12 19210 1 1 12 ARG CZ C 2.994 -6.864 -4.333 1.00 . A A . 459 ARG CZ 1 1
12 19211 1 1 12 ARG H H -3.649 -5.437 -5.454 1.00 . A A . 459 ARG H 1 1
12 19212 1 1 12 ARG HA H -2.583 -3.887 -3.232 1.00 . A A . 459 ARG HA 1 1
12 19213 1 1 12 ARG HB2 H -1.337 -4.677 -5.850 1.00 . A A . 459 ARG HB2 1 1
12 19214 1 1 12 ARG HB3 H -0.679 -3.441 -4.793 1.00 . A A . 459 ARG HB3 1 1
12 19215 1 1 12 ARG HD2 H 0.728 -5.947 -5.729 1.00 . A A . 459 ARG HD2 1 1
12 19216 1 1 12 ARG HD3 H 1.390 -4.693 -4.695 1.00 . A A . 459 ARG HD3 1 1
12 19217 1 1 12 ARG HE H 1.266 -7.172 -3.319 1.00 . A A . 459 ARG HE 1 1
12 19218 1 1 12 ARG HG2 H -0.379 -5.108 -3.038 1.00 . A A . 459 ARG HG2 1 1
12 19219 1 1 12 ARG HG3 H -1.069 -6.329 -4.091 1.00 . A A . 459 ARG HG3 1 1
12 19220 1 1 12 ARG HH11 H 3.100 -5.411 -5.762 1.00 . A A . 459 ARG HH11 1 1
12 19221 1 1 12 ARG HH12 H 4.555 -6.239 -5.539 1.00 . A A . 459 ARG HH12 1 1
12 19222 1 1 12 ARG HH21 H 3.269 -8.369 -2.979 1.00 . A A . 459 ARG HH21 1 1
12 19223 1 1 12 ARG HH22 H 4.641 -7.995 -3.913 1.00 . A A . 459 ARG HH22 1 1
12 19224 1 1 12 ARG N N -3.562 -5.087 -4.541 1.00 . A A . 459 ARG N 1 1
12 19225 1 1 12 ARG NE N 1.701 -6.642 -4.028 1.00 . A A . 459 ARG NE 1 1
12 19226 1 1 12 ARG NH1 N 3.593 -6.134 -5.270 1.00 . A A . 459 ARG NH1 1 1
12 19227 1 1 12 ARG NH2 N 3.681 -7.802 -3.699 1.00 . A A . 459 ARG NH2 1 1
12 19228 1 1 12 ARG O O -3.504 -2.765 -6.114 1.00 . A A . 459 ARG O 1 1
12 19229 1 1 13 LEU C C -2.697 0.593 -4.288 1.00 . A A . 460 LEU C 1 1
12 19230 1 1 13 LEU CA C -3.711 -0.479 -4.586 1.00 . A A . 460 LEU CA 1 1
12 19231 1 1 13 LEU CB C -5.007 -0.156 -3.823 1.00 . A A . 460 LEU CB 1 1
12 19232 1 1 13 LEU CD1 C -7.335 -0.727 -3.082 1.00 . A A . 460 LEU CD1 1 1
12 19233 1 1 13 LEU CD2 C -6.573 -1.375 -5.368 1.00 . A A . 460 LEU CD2 1 1
12 19234 1 1 13 LEU CG C -6.151 -1.175 -3.922 1.00 . A A . 460 LEU CG 1 1
12 19235 1 1 13 LEU H H -2.811 -1.893 -3.257 1.00 . A A . 460 LEU H 1 1
12 19236 1 1 13 LEU HA H -3.922 -0.513 -5.644 1.00 . A A . 460 LEU HA 1 1
12 19237 1 1 13 LEU HB2 H -4.750 -0.034 -2.783 1.00 . A A . 460 LEU HB2 1 1
12 19238 1 1 13 LEU HB3 H -5.372 0.794 -4.185 1.00 . A A . 460 LEU HB3 1 1
12 19239 1 1 13 LEU HD11 H -7.690 0.228 -3.440 1.00 . A A . 460 LEU HD11 1 1
12 19240 1 1 13 LEU HD12 H -7.030 -0.633 -2.049 1.00 . A A . 460 LEU HD12 1 1
12 19241 1 1 13 LEU HD13 H -8.127 -1.458 -3.156 1.00 . A A . 460 LEU HD13 1 1
12 19242 1 1 13 LEU HD21 H -6.872 -0.430 -5.793 1.00 . A A . 460 LEU HD21 1 1
12 19243 1 1 13 LEU HD22 H -7.395 -2.072 -5.409 1.00 . A A . 460 LEU HD22 1 1
12 19244 1 1 13 LEU HD23 H -5.741 -1.775 -5.928 1.00 . A A . 460 LEU HD23 1 1
12 19245 1 1 13 LEU HG H -5.811 -2.123 -3.529 1.00 . A A . 460 LEU HG 1 1
12 19246 1 1 13 LEU N N -3.184 -1.761 -4.161 1.00 . A A . 460 LEU N 1 1
12 19247 1 1 13 LEU O O -2.060 0.563 -3.249 1.00 . A A . 460 LEU O 1 1
12 19248 1 1 14 ASN C C -2.365 3.922 -4.897 1.00 . A A . 461 ASN C 1 1
12 19249 1 1 14 ASN CA C -1.616 2.621 -4.952 1.00 . A A . 461 ASN CA 1 1
12 19250 1 1 14 ASN CB C -0.454 2.664 -5.983 1.00 . A A . 461 ASN CB 1 1
12 19251 1 1 14 ASN CG C -0.876 2.904 -7.429 1.00 . A A . 461 ASN CG 1 1
12 19252 1 1 14 ASN H H -3.068 1.489 -6.006 1.00 . A A . 461 ASN H 1 1
12 19253 1 1 14 ASN HA H -1.207 2.476 -3.966 1.00 . A A . 461 ASN HA 1 1
12 19254 1 1 14 ASN HB2 H 0.222 3.458 -5.709 1.00 . A A . 461 ASN HB2 1 1
12 19255 1 1 14 ASN HB3 H 0.083 1.729 -5.937 1.00 . A A . 461 ASN HB3 1 1
12 19256 1 1 14 ASN HD21 H -0.578 4.849 -7.233 1.00 . A A . 461 ASN HD21 1 1
12 19257 1 1 14 ASN HD22 H -1.125 4.325 -8.779 1.00 . A A . 461 ASN HD22 1 1
12 19258 1 1 14 ASN N N -2.539 1.523 -5.179 1.00 . A A . 461 ASN N 1 1
12 19259 1 1 14 ASN ND2 N -0.859 4.145 -7.855 1.00 . A A . 461 ASN ND2 1 1
12 19260 1 1 14 ASN O O -3.088 4.269 -5.819 1.00 . A A . 461 ASN O 1 1
12 19261 1 1 14 ASN OD1 O -1.185 1.961 -8.170 1.00 . A A . 461 ASN OD1 1 1
12 19262 1 1 15 ILE C C -1.877 6.993 -3.535 1.00 . A A . 462 ILE C 1 1
12 19263 1 1 15 ILE CA C -2.909 5.875 -3.625 1.00 . A A . 462 ILE CA 1 1
12 19264 1 1 15 ILE CB C -3.814 5.908 -2.314 1.00 . A A . 462 ILE CB 1 1
12 19265 1 1 15 ILE CD1 C -4.354 3.393 -1.966 1.00 . A A . 462 ILE CD1 1 1
12 19266 1 1 15 ILE CG1 C -4.873 4.782 -2.265 1.00 . A A . 462 ILE CG1 1 1
12 19267 1 1 15 ILE CG2 C -4.524 7.244 -2.179 1.00 . A A . 462 ILE CG2 1 1
12 19268 1 1 15 ILE H H -1.629 4.291 -3.094 1.00 . A A . 462 ILE H 1 1
12 19269 1 1 15 ILE HA H -3.539 6.035 -4.487 1.00 . A A . 462 ILE HA 1 1
12 19270 1 1 15 ILE HB H -3.154 5.806 -1.466 1.00 . A A . 462 ILE HB 1 1
12 19271 1 1 15 ILE HD11 H -5.191 2.711 -1.948 1.00 . A A . 462 ILE HD11 1 1
12 19272 1 1 15 ILE HD12 H -3.877 3.399 -0.997 1.00 . A A . 462 ILE HD12 1 1
12 19273 1 1 15 ILE HD13 H -3.646 3.095 -2.725 1.00 . A A . 462 ILE HD13 1 1
12 19274 1 1 15 ILE HG12 H -5.606 5.021 -1.511 1.00 . A A . 462 ILE HG12 1 1
12 19275 1 1 15 ILE HG13 H -5.369 4.748 -3.224 1.00 . A A . 462 ILE HG13 1 1
12 19276 1 1 15 ILE HG21 H -3.794 8.039 -2.147 1.00 . A A . 462 ILE HG21 1 1
12 19277 1 1 15 ILE HG22 H -5.114 7.252 -1.274 1.00 . A A . 462 ILE HG22 1 1
12 19278 1 1 15 ILE HG23 H -5.170 7.386 -3.032 1.00 . A A . 462 ILE HG23 1 1
12 19279 1 1 15 ILE N N -2.225 4.621 -3.805 1.00 . A A . 462 ILE N 1 1
12 19280 1 1 15 ILE O O -0.872 6.853 -2.829 1.00 . A A . 462 ILE O 1 1
12 19281 1 1 16 GLN C C -1.775 10.160 -3.132 1.00 . A A . 463 GLN C 1 1
12 19282 1 1 16 GLN CA C -1.216 9.222 -4.163 1.00 . A A . 463 GLN CA 1 1
12 19283 1 1 16 GLN CB C -1.134 9.962 -5.495 1.00 . A A . 463 GLN CB 1 1
12 19284 1 1 16 GLN CD C -0.591 9.889 -7.936 1.00 . A A . 463 GLN CD 1 1
12 19285 1 1 16 GLN CG C -0.517 9.166 -6.614 1.00 . A A . 463 GLN CG 1 1
12 19286 1 1 16 GLN H H -2.851 8.093 -4.883 1.00 . A A . 463 GLN H 1 1
12 19287 1 1 16 GLN HA H -0.230 8.897 -3.871 1.00 . A A . 463 GLN HA 1 1
12 19288 1 1 16 GLN HB2 H -2.134 10.241 -5.793 1.00 . A A . 463 GLN HB2 1 1
12 19289 1 1 16 GLN HB3 H -0.553 10.860 -5.353 1.00 . A A . 463 GLN HB3 1 1
12 19290 1 1 16 GLN HE21 H 1.191 10.696 -7.645 1.00 . A A . 463 GLN HE21 1 1
12 19291 1 1 16 GLN HE22 H 0.397 11.108 -9.119 1.00 . A A . 463 GLN HE22 1 1
12 19292 1 1 16 GLN HG2 H 0.528 9.067 -6.355 1.00 . A A . 463 GLN HG2 1 1
12 19293 1 1 16 GLN HG3 H -0.991 8.200 -6.691 1.00 . A A . 463 GLN HG3 1 1
12 19294 1 1 16 GLN N N -2.090 8.069 -4.266 1.00 . A A . 463 GLN N 1 1
12 19295 1 1 16 GLN NE2 N 0.429 10.636 -8.258 1.00 . A A . 463 GLN NE2 1 1
12 19296 1 1 16 GLN O O -2.955 10.528 -3.197 1.00 . A A . 463 GLN O 1 1
12 19297 1 1 16 GLN OE1 O -1.569 9.756 -8.671 1.00 . A A . 463 GLN OE1 1 1
12 19298 1 1 17 LEU C C -0.547 12.734 -1.229 1.00 . A A . 464 LEU C 1 1
12 19299 1 1 17 LEU CA C -1.396 11.488 -1.193 1.00 . A A . 464 LEU CA 1 1
12 19300 1 1 17 LEU CB C -1.373 10.883 0.234 1.00 . A A . 464 LEU CB 1 1
12 19301 1 1 17 LEU CD1 C -3.726 9.940 0.121 1.00 . A A . 464 LEU CD1 1 1
12 19302 1 1 17 LEU CD2 C -1.761 8.380 -0.033 1.00 . A A . 464 LEU CD2 1 1
12 19303 1 1 17 LEU CG C -2.294 9.680 0.540 1.00 . A A . 464 LEU CG 1 1
12 19304 1 1 17 LEU H H -0.048 10.195 -2.163 1.00 . A A . 464 LEU H 1 1
12 19305 1 1 17 LEU HA H -2.412 11.762 -1.430 1.00 . A A . 464 LEU HA 1 1
12 19306 1 1 17 LEU HB2 H -0.359 10.563 0.416 1.00 . A A . 464 LEU HB2 1 1
12 19307 1 1 17 LEU HB3 H -1.602 11.676 0.932 1.00 . A A . 464 LEU HB3 1 1
12 19308 1 1 17 LEU HD11 H -4.113 10.794 0.659 1.00 . A A . 464 LEU HD11 1 1
12 19309 1 1 17 LEU HD12 H -4.326 9.071 0.342 1.00 . A A . 464 LEU HD12 1 1
12 19310 1 1 17 LEU HD13 H -3.762 10.136 -0.940 1.00 . A A . 464 LEU HD13 1 1
12 19311 1 1 17 LEU HD21 H -0.797 8.172 0.405 1.00 . A A . 464 LEU HD21 1 1
12 19312 1 1 17 LEU HD22 H -1.659 8.472 -1.104 1.00 . A A . 464 LEU HD22 1 1
12 19313 1 1 17 LEU HD23 H -2.444 7.576 0.200 1.00 . A A . 464 LEU HD23 1 1
12 19314 1 1 17 LEU HG H -2.330 9.582 1.615 1.00 . A A . 464 LEU HG 1 1
12 19315 1 1 17 LEU N N -0.963 10.554 -2.196 1.00 . A A . 464 LEU N 1 1
12 19316 1 1 17 LEU O O 0.680 12.657 -1.339 1.00 . A A . 464 LEU O 1 1
12 19317 1 1 18 LYS C C -0.598 15.660 0.302 1.00 . A A . 465 LYS C 1 1
12 19318 1 1 18 LYS CA C -0.519 15.142 -1.097 1.00 . A A . 465 LYS CA 1 1
12 19319 1 1 18 LYS CB C -1.165 16.127 -2.055 1.00 . A A . 465 LYS CB 1 1
12 19320 1 1 18 LYS CD C -1.163 18.438 -3.052 1.00 . A A . 465 LYS CD 1 1
12 19321 1 1 18 LYS CE C -2.631 18.660 -2.738 1.00 . A A . 465 LYS CE 1 1
12 19322 1 1 18 LYS CG C -0.511 17.504 -2.054 1.00 . A A . 465 LYS CG 1 1
12 19323 1 1 18 LYS H H -2.171 13.849 -1.097 1.00 . A A . 465 LYS H 1 1
12 19324 1 1 18 LYS HA H 0.533 15.041 -1.339 1.00 . A A . 465 LYS HA 1 1
12 19325 1 1 18 LYS HB2 H -1.137 15.727 -3.058 1.00 . A A . 465 LYS HB2 1 1
12 19326 1 1 18 LYS HB3 H -2.189 16.241 -1.738 1.00 . A A . 465 LYS HB3 1 1
12 19327 1 1 18 LYS HD2 H -0.650 19.387 -3.022 1.00 . A A . 465 LYS HD2 1 1
12 19328 1 1 18 LYS HD3 H -1.075 18.014 -4.042 1.00 . A A . 465 LYS HD3 1 1
12 19329 1 1 18 LYS HE2 H -3.153 17.716 -2.807 1.00 . A A . 465 LYS HE2 1 1
12 19330 1 1 18 LYS HE3 H -2.721 19.049 -1.736 1.00 . A A . 465 LYS HE3 1 1
12 19331 1 1 18 LYS HG2 H -0.610 17.934 -1.065 1.00 . A A . 465 LYS HG2 1 1
12 19332 1 1 18 LYS HG3 H 0.538 17.398 -2.293 1.00 . A A . 465 LYS HG3 1 1
12 19333 1 1 18 LYS HZ1 H -2.777 20.529 -3.615 1.00 . A A . 465 LYS HZ1 1 1
12 19334 1 1 18 LYS HZ2 H -4.251 19.724 -3.455 1.00 . A A . 465 LYS HZ2 1 1
12 19335 1 1 18 LYS HZ3 H -3.175 19.259 -4.653 1.00 . A A . 465 LYS HZ3 1 1
12 19336 1 1 18 LYS N N -1.191 13.865 -1.143 1.00 . A A . 465 LYS N 1 1
12 19337 1 1 18 LYS NZ N -3.245 19.604 -3.675 1.00 . A A . 465 LYS NZ 1 1
12 19338 1 1 18 LYS O O -1.659 15.640 0.922 1.00 . A A . 465 LYS O 1 1
12 19339 1 1 19 LYS C C -0.083 17.871 2.421 1.00 . A A . 466 LYS C 1 1
12 19340 1 1 19 LYS CA C 0.583 16.559 2.155 1.00 . A A . 466 LYS CA 1 1
12 19341 1 1 19 LYS CB C 2.011 16.557 2.696 1.00 . A A . 466 LYS CB 1 1
12 19342 1 1 19 LYS CD C 2.706 14.273 1.806 1.00 . A A . 466 LYS CD 1 1
12 19343 1 1 19 LYS CE C 3.605 14.878 0.773 1.00 . A A . 466 LYS CE 1 1
12 19344 1 1 19 LYS CG C 2.589 15.173 3.015 1.00 . A A . 466 LYS CG 1 1
12 19345 1 1 19 LYS H H 1.270 16.209 0.193 1.00 . A A . 466 LYS H 1 1
12 19346 1 1 19 LYS HA H 0.033 15.822 2.721 1.00 . A A . 466 LYS HA 1 1
12 19347 1 1 19 LYS HB2 H 2.658 17.038 1.977 1.00 . A A . 466 LYS HB2 1 1
12 19348 1 1 19 LYS HB3 H 2.013 17.144 3.599 1.00 . A A . 466 LYS HB3 1 1
12 19349 1 1 19 LYS HD2 H 3.102 13.313 2.109 1.00 . A A . 466 LYS HD2 1 1
12 19350 1 1 19 LYS HD3 H 1.716 14.149 1.392 1.00 . A A . 466 LYS HD3 1 1
12 19351 1 1 19 LYS HE2 H 3.702 14.153 -0.020 1.00 . A A . 466 LYS HE2 1 1
12 19352 1 1 19 LYS HE3 H 3.139 15.771 0.385 1.00 . A A . 466 LYS HE3 1 1
12 19353 1 1 19 LYS HG2 H 3.575 15.296 3.433 1.00 . A A . 466 LYS HG2 1 1
12 19354 1 1 19 LYS HG3 H 1.951 14.699 3.748 1.00 . A A . 466 LYS HG3 1 1
12 19355 1 1 19 LYS HZ1 H 4.856 15.797 2.177 1.00 . A A . 466 LYS HZ1 1 1
12 19356 1 1 19 LYS HZ2 H 5.480 15.754 0.660 1.00 . A A . 466 LYS HZ2 1 1
12 19357 1 1 19 LYS HZ3 H 5.473 14.338 1.587 1.00 . A A . 466 LYS HZ3 1 1
12 19358 1 1 19 LYS N N 0.498 16.130 0.791 1.00 . A A . 466 LYS N 1 1
12 19359 1 1 19 LYS NZ N 4.927 15.190 1.334 1.00 . A A . 466 LYS NZ 1 1
12 19360 1 1 19 LYS O O 0.211 18.888 1.787 1.00 . A A . 466 LYS O 1 1
12 19361 1 1 20 GLY C C -1.087 19.327 5.187 1.00 . A A . 467 GLY C 1 1
12 19362 1 1 20 GLY CA C -1.631 19.006 3.818 1.00 . A A . 467 GLY CA 1 1
12 19363 1 1 20 GLY H H -1.240 16.944 3.696 1.00 . A A . 467 GLY H 1 1
12 19364 1 1 20 GLY HA2 H -1.419 19.805 3.122 1.00 . A A . 467 GLY HA2 1 1
12 19365 1 1 20 GLY HA3 H -2.696 18.845 3.882 1.00 . A A . 467 GLY HA3 1 1
12 19366 1 1 20 GLY N N -0.996 17.826 3.339 1.00 . A A . 467 GLY N 1 1
12 19367 1 1 20 GLY O O 0.076 19.019 5.472 1.00 . A A . 467 GLY O 1 1
12 19368 1 1 21 THR C C -1.190 18.933 8.202 1.00 . A A . 468 THR C 1 1
12 19369 1 1 21 THR CA C -1.474 20.215 7.393 1.00 . A A . 468 THR CA 1 1
12 19370 1 1 21 THR CB C -2.530 21.087 8.101 1.00 . A A . 468 THR CB 1 1
12 19371 1 1 21 THR CG2 C -2.045 21.533 9.476 1.00 . A A . 468 THR CG2 1 1
12 19372 1 1 21 THR H H -2.814 20.108 5.762 1.00 . A A . 468 THR H 1 1
12 19373 1 1 21 THR HA H -0.553 20.773 7.320 1.00 . A A . 468 THR HA 1 1
12 19374 1 1 21 THR HB H -3.442 20.519 8.204 1.00 . A A . 468 THR HB 1 1
12 19375 1 1 21 THR HG1 H -2.032 22.357 6.686 1.00 . A A . 468 THR HG1 1 1
12 19376 1 1 21 THR HG21 H -1.843 20.666 10.087 1.00 . A A . 468 THR HG21 1 1
12 19377 1 1 21 THR HG22 H -2.806 22.137 9.948 1.00 . A A . 468 THR HG22 1 1
12 19378 1 1 21 THR HG23 H -1.143 22.116 9.367 1.00 . A A . 468 THR HG23 1 1
12 19379 1 1 21 THR N N -1.899 19.889 6.044 1.00 . A A . 468 THR N 1 1
12 19380 1 1 21 THR O O -0.222 18.870 8.966 1.00 . A A . 468 THR O 1 1
12 19381 1 1 21 THR OG1 O -2.779 22.254 7.292 1.00 . A A . 468 THR OG1 1 1
12 19382 1 1 22 GLU C C -0.857 15.741 7.936 1.00 . A A . 469 GLU C 1 1
12 19383 1 1 22 GLU CA C -1.800 16.646 8.706 1.00 . A A . 469 GLU CA 1 1
12 19384 1 1 22 GLU CB C -3.130 15.941 8.940 1.00 . A A . 469 GLU CB 1 1
12 19385 1 1 22 GLU CD C -3.596 17.174 11.080 1.00 . A A . 469 GLU CD 1 1
12 19386 1 1 22 GLU CG C -4.125 16.759 9.735 1.00 . A A . 469 GLU CG 1 1
12 19387 1 1 22 GLU H H -2.741 17.955 7.353 1.00 . A A . 469 GLU H 1 1
12 19388 1 1 22 GLU HA H -1.353 16.881 9.661 1.00 . A A . 469 GLU HA 1 1
12 19389 1 1 22 GLU HB2 H -3.568 15.708 7.981 1.00 . A A . 469 GLU HB2 1 1
12 19390 1 1 22 GLU HB3 H -2.943 15.022 9.473 1.00 . A A . 469 GLU HB3 1 1
12 19391 1 1 22 GLU HG2 H -4.379 17.647 9.176 1.00 . A A . 469 GLU HG2 1 1
12 19392 1 1 22 GLU HG3 H -5.010 16.157 9.880 1.00 . A A . 469 GLU HG3 1 1
12 19393 1 1 22 GLU N N -1.995 17.899 7.992 1.00 . A A . 469 GLU N 1 1
12 19394 1 1 22 GLU O O -0.636 14.589 8.311 1.00 . A A . 469 GLU O 1 1
12 19395 1 1 22 GLU OE1 O -3.744 16.412 12.064 1.00 . A A . 469 GLU OE1 1 1
12 19396 1 1 22 GLU OE2 O -3.032 18.280 11.188 1.00 . A A . 469 GLU OE2 1 1
12 19397 1 1 23 GLY C C -0.165 14.529 5.213 1.00 . A A . 470 GLY C 1 1
12 19398 1 1 23 GLY CA C 0.595 15.518 6.056 1.00 . A A . 470 GLY CA 1 1
12 19399 1 1 23 GLY H H -0.472 17.216 6.656 1.00 . A A . 470 GLY H 1 1
12 19400 1 1 23 GLY HA2 H 1.143 16.189 5.410 1.00 . A A . 470 GLY HA2 1 1
12 19401 1 1 23 GLY HA3 H 1.289 14.979 6.684 1.00 . A A . 470 GLY HA3 1 1
12 19402 1 1 23 GLY N N -0.287 16.279 6.875 1.00 . A A . 470 GLY N 1 1
12 19403 1 1 23 GLY O O -0.988 14.920 4.378 1.00 . A A . 470 GLY O 1 1
12 19404 1 1 24 LEU C C -1.949 11.932 5.267 1.00 . A A . 471 LEU C 1 1
12 19405 1 1 24 LEU CA C -0.559 12.199 4.719 1.00 . A A . 471 LEU CA 1 1
12 19406 1 1 24 LEU CB C 0.277 10.899 4.756 1.00 . A A . 471 LEU CB 1 1
12 19407 1 1 24 LEU CD1 C 1.354 11.146 2.486 1.00 . A A . 471 LEU CD1 1 1
12 19408 1 1 24 LEU CD2 C 2.666 11.739 4.539 1.00 . A A . 471 LEU CD2 1 1
12 19409 1 1 24 LEU CG C 1.594 10.846 3.953 1.00 . A A . 471 LEU CG 1 1
12 19410 1 1 24 LEU H H 0.713 13.037 6.164 1.00 . A A . 471 LEU H 1 1
12 19411 1 1 24 LEU HA H -0.656 12.517 3.692 1.00 . A A . 471 LEU HA 1 1
12 19412 1 1 24 LEU HB2 H 0.525 10.701 5.787 1.00 . A A . 471 LEU HB2 1 1
12 19413 1 1 24 LEU HB3 H -0.359 10.097 4.418 1.00 . A A . 471 LEU HB3 1 1
12 19414 1 1 24 LEU HD11 H 0.867 12.106 2.384 1.00 . A A . 471 LEU HD11 1 1
12 19415 1 1 24 LEU HD12 H 0.700 10.384 2.087 1.00 . A A . 471 LEU HD12 1 1
12 19416 1 1 24 LEU HD13 H 2.288 11.162 1.946 1.00 . A A . 471 LEU HD13 1 1
12 19417 1 1 24 LEU HD21 H 2.889 11.413 5.544 1.00 . A A . 471 LEU HD21 1 1
12 19418 1 1 24 LEU HD22 H 2.309 12.757 4.558 1.00 . A A . 471 LEU HD22 1 1
12 19419 1 1 24 LEU HD23 H 3.557 11.682 3.933 1.00 . A A . 471 LEU HD23 1 1
12 19420 1 1 24 LEU HG H 1.942 9.823 3.988 1.00 . A A . 471 LEU HG 1 1
12 19421 1 1 24 LEU N N 0.083 13.268 5.448 1.00 . A A . 471 LEU N 1 1
12 19422 1 1 24 LEU O O -2.874 11.625 4.521 1.00 . A A . 471 LEU O 1 1
12 19423 1 1 25 GLY C C -3.549 10.384 7.608 1.00 . A A . 472 GLY C 1 1
12 19424 1 1 25 GLY CA C -3.380 11.817 7.168 1.00 . A A . 472 GLY CA 1 1
12 19425 1 1 25 GLY H H -1.322 12.317 7.105 1.00 . A A . 472 GLY H 1 1
12 19426 1 1 25 GLY HA2 H -3.498 12.466 8.025 1.00 . A A . 472 GLY HA2 1 1
12 19427 1 1 25 GLY HA3 H -4.147 12.047 6.446 1.00 . A A . 472 GLY HA3 1 1
12 19428 1 1 25 GLY N N -2.096 12.054 6.559 1.00 . A A . 472 GLY N 1 1
12 19429 1 1 25 GLY O O -4.649 9.955 7.934 1.00 . A A . 472 GLY O 1 1
12 19430 1 1 26 PHE C C -1.153 7.897 8.598 1.00 . A A . 473 PHE C 1 1
12 19431 1 1 26 PHE CA C -2.504 8.269 8.056 1.00 . A A . 473 PHE CA 1 1
12 19432 1 1 26 PHE CB C -2.946 7.279 6.940 1.00 . A A . 473 PHE CB 1 1
12 19433 1 1 26 PHE CD1 C -1.852 8.128 4.849 1.00 . A A . 473 PHE CD1 1 1
12 19434 1 1 26 PHE CD2 C -1.230 5.969 5.628 1.00 . A A . 473 PHE CD2 1 1
12 19435 1 1 26 PHE CE1 C -0.986 7.994 3.793 1.00 . A A . 473 PHE CE1 1 1
12 19436 1 1 26 PHE CE2 C -0.358 5.835 4.571 1.00 . A A . 473 PHE CE2 1 1
12 19437 1 1 26 PHE CG C -1.992 7.126 5.779 1.00 . A A . 473 PHE CG 1 1
12 19438 1 1 26 PHE CZ C -0.245 6.856 3.651 1.00 . A A . 473 PHE CZ 1 1
12 19439 1 1 26 PHE H H -1.611 9.998 7.303 1.00 . A A . 473 PHE H 1 1
12 19440 1 1 26 PHE HA H -3.214 8.223 8.870 1.00 . A A . 473 PHE HA 1 1
12 19441 1 1 26 PHE HB2 H -3.077 6.300 7.377 1.00 . A A . 473 PHE HB2 1 1
12 19442 1 1 26 PHE HB3 H -3.899 7.606 6.548 1.00 . A A . 473 PHE HB3 1 1
12 19443 1 1 26 PHE HD1 H -2.433 9.031 4.957 1.00 . A A . 473 PHE HD1 1 1
12 19444 1 1 26 PHE HD2 H -1.323 5.154 6.330 1.00 . A A . 473 PHE HD2 1 1
12 19445 1 1 26 PHE HE1 H -0.886 8.783 3.061 1.00 . A A . 473 PHE HE1 1 1
12 19446 1 1 26 PHE HE2 H 0.229 4.935 4.464 1.00 . A A . 473 PHE HE2 1 1
12 19447 1 1 26 PHE HZ H 0.424 6.789 2.811 1.00 . A A . 473 PHE HZ 1 1
12 19448 1 1 26 PHE N N -2.471 9.637 7.603 1.00 . A A . 473 PHE N 1 1
12 19449 1 1 26 PHE O O -0.138 8.521 8.255 1.00 . A A . 473 PHE O 1 1
12 19450 1 1 27 SER C C 0.136 4.941 9.763 1.00 . A A . 474 SER C 1 1
12 19451 1 1 27 SER CA C 0.070 6.437 10.008 1.00 . A A . 474 SER CA 1 1
12 19452 1 1 27 SER CB C 0.062 6.761 11.522 1.00 . A A . 474 SER CB 1 1
12 19453 1 1 27 SER H H -1.975 6.463 9.643 1.00 . A A . 474 SER H 1 1
12 19454 1 1 27 SER HA H 0.910 6.928 9.538 1.00 . A A . 474 SER HA 1 1
12 19455 1 1 27 SER HB2 H -0.073 7.822 11.659 1.00 . A A . 474 SER HB2 1 1
12 19456 1 1 27 SER HB3 H -0.760 6.237 11.989 1.00 . A A . 474 SER HB3 1 1
12 19457 1 1 27 SER HG H 1.983 6.906 11.777 1.00 . A A . 474 SER HG 1 1
12 19458 1 1 27 SER N N -1.134 6.913 9.421 1.00 . A A . 474 SER N 1 1
12 19459 1 1 27 SER O O -0.870 4.333 9.390 1.00 . A A . 474 SER O 1 1
12 19460 1 1 27 SER OG O 1.271 6.378 12.161 1.00 . A A . 474 SER OG 1 1
12 19461 1 1 28 ILE C C 1.893 2.297 11.084 1.00 . A A . 475 ILE C 1 1
12 19462 1 1 28 ILE CA C 1.439 2.937 9.782 1.00 . A A . 475 ILE CA 1 1
12 19463 1 1 28 ILE CB C 2.470 2.597 8.691 1.00 . A A . 475 ILE CB 1 1
12 19464 1 1 28 ILE CD1 C 4.902 2.948 8.004 1.00 . A A . 475 ILE CD1 1 1
12 19465 1 1 28 ILE CG1 C 3.780 3.317 8.946 1.00 . A A . 475 ILE CG1 1 1
12 19466 1 1 28 ILE CG2 C 1.937 2.827 7.283 1.00 . A A . 475 ILE CG2 1 1
12 19467 1 1 28 ILE H H 2.046 4.879 10.270 1.00 . A A . 475 ILE H 1 1
12 19468 1 1 28 ILE HA H 0.488 2.513 9.488 1.00 . A A . 475 ILE HA 1 1
12 19469 1 1 28 ILE HB H 2.645 1.540 8.786 1.00 . A A . 475 ILE HB 1 1
12 19470 1 1 28 ILE HD11 H 5.774 3.548 8.223 1.00 . A A . 475 ILE HD11 1 1
12 19471 1 1 28 ILE HD12 H 4.590 3.130 6.986 1.00 . A A . 475 ILE HD12 1 1
12 19472 1 1 28 ILE HD13 H 5.149 1.905 8.124 1.00 . A A . 475 ILE HD13 1 1
12 19473 1 1 28 ILE HG12 H 3.603 4.379 8.878 1.00 . A A . 475 ILE HG12 1 1
12 19474 1 1 28 ILE HG13 H 4.031 3.036 9.958 1.00 . A A . 475 ILE HG13 1 1
12 19475 1 1 28 ILE HG21 H 1.027 2.262 7.152 1.00 . A A . 475 ILE HG21 1 1
12 19476 1 1 28 ILE HG22 H 2.670 2.408 6.605 1.00 . A A . 475 ILE HG22 1 1
12 19477 1 1 28 ILE HG23 H 1.777 3.875 7.089 1.00 . A A . 475 ILE HG23 1 1
12 19478 1 1 28 ILE N N 1.273 4.352 9.966 1.00 . A A . 475 ILE N 1 1
12 19479 1 1 28 ILE O O 2.588 2.916 11.889 1.00 . A A . 475 ILE O 1 1
12 19480 1 1 29 THR C C 2.380 -0.987 12.015 1.00 . A A . 476 THR C 1 1
12 19481 1 1 29 THR CA C 1.788 0.339 12.449 1.00 . A A . 476 THR CA 1 1
12 19482 1 1 29 THR CB C 0.506 0.094 13.323 1.00 . A A . 476 THR CB 1 1
12 19483 1 1 29 THR CG2 C -0.558 -0.689 12.557 1.00 . A A . 476 THR CG2 1 1
12 19484 1 1 29 THR H H 0.945 0.662 10.582 1.00 . A A . 476 THR H 1 1
12 19485 1 1 29 THR HA H 2.514 0.886 13.033 1.00 . A A . 476 THR HA 1 1
12 19486 1 1 29 THR HB H 0.097 1.049 13.613 1.00 . A A . 476 THR HB 1 1
12 19487 1 1 29 THR HG1 H 0.271 -1.394 14.603 1.00 . A A . 476 THR HG1 1 1
12 19488 1 1 29 THR HG21 H -0.827 -0.147 11.663 1.00 . A A . 476 THR HG21 1 1
12 19489 1 1 29 THR HG22 H -1.434 -0.817 13.175 1.00 . A A . 476 THR HG22 1 1
12 19490 1 1 29 THR HG23 H -0.165 -1.656 12.278 1.00 . A A . 476 THR HG23 1 1
12 19491 1 1 29 THR N N 1.480 1.099 11.281 1.00 . A A . 476 THR N 1 1
12 19492 1 1 29 THR O O 2.198 -1.408 10.867 1.00 . A A . 476 THR O 1 1
12 19493 1 1 29 THR OG1 O 0.834 -0.611 14.528 1.00 . A A . 476 THR OG1 1 1
12 19494 1 1 30 SER C C 3.151 -3.806 13.725 1.00 . A A . 477 SER C 1 1
12 19495 1 1 30 SER CA C 3.615 -2.896 12.624 1.00 . A A . 477 SER CA 1 1
12 19496 1 1 30 SER CB C 5.141 -2.813 12.609 1.00 . A A . 477 SER CB 1 1
12 19497 1 1 30 SER H H 3.219 -1.256 13.784 1.00 . A A . 477 SER H 1 1
12 19498 1 1 30 SER HA H 3.260 -3.236 11.663 1.00 . A A . 477 SER HA 1 1
12 19499 1 1 30 SER HB2 H 5.546 -3.795 12.426 1.00 . A A . 477 SER HB2 1 1
12 19500 1 1 30 SER HB3 H 5.464 -2.154 11.817 1.00 . A A . 477 SER HB3 1 1
12 19501 1 1 30 SER HG H 6.425 -1.785 13.701 1.00 . A A . 477 SER HG 1 1
12 19502 1 1 30 SER N N 3.065 -1.623 12.889 1.00 . A A . 477 SER N 1 1
12 19503 1 1 30 SER O O 2.947 -3.354 14.859 1.00 . A A . 477 SER O 1 1
12 19504 1 1 30 SER OG O 5.627 -2.312 13.843 1.00 . A A . 477 SER OG 1 1
12 19505 1 1 31 ARG C C 3.259 -7.239 14.343 1.00 . A A . 478 ARG C 1 1
12 19506 1 1 31 ARG CA C 2.496 -5.951 14.432 1.00 . A A . 478 ARG CA 1 1
12 19507 1 1 31 ARG CB C 0.970 -6.130 14.421 1.00 . A A . 478 ARG CB 1 1
12 19508 1 1 31 ARG CD C -1.137 -6.569 13.175 1.00 . A A . 478 ARG CD 1 1
12 19509 1 1 31 ARG CG C 0.378 -6.624 13.119 1.00 . A A . 478 ARG CG 1 1
12 19510 1 1 31 ARG CZ C -2.924 -6.695 11.455 1.00 . A A . 478 ARG CZ 1 1
12 19511 1 1 31 ARG H H 3.064 -5.358 12.505 1.00 . A A . 478 ARG H 1 1
12 19512 1 1 31 ARG HA H 2.778 -5.489 15.368 1.00 . A A . 478 ARG HA 1 1
12 19513 1 1 31 ARG HB2 H 0.702 -6.834 15.194 1.00 . A A . 478 ARG HB2 1 1
12 19514 1 1 31 ARG HB3 H 0.521 -5.176 14.659 1.00 . A A . 478 ARG HB3 1 1
12 19515 1 1 31 ARG HD2 H -1.478 -7.155 14.015 1.00 . A A . 478 ARG HD2 1 1
12 19516 1 1 31 ARG HD3 H -1.439 -5.541 13.312 1.00 . A A . 478 ARG HD3 1 1
12 19517 1 1 31 ARG HE H -1.241 -7.818 11.538 1.00 . A A . 478 ARG HE 1 1
12 19518 1 1 31 ARG HG2 H 0.727 -5.998 12.311 1.00 . A A . 478 ARG HG2 1 1
12 19519 1 1 31 ARG HG3 H 0.689 -7.643 12.950 1.00 . A A . 478 ARG HG3 1 1
12 19520 1 1 31 ARG HH11 H -3.196 -5.114 12.748 1.00 . A A . 478 ARG HH11 1 1
12 19521 1 1 31 ARG HH12 H -4.445 -5.323 11.620 1.00 . A A . 478 ARG HH12 1 1
12 19522 1 1 31 ARG HH21 H -2.971 -8.095 9.954 1.00 . A A . 478 ARG HH21 1 1
12 19523 1 1 31 ARG HH22 H -4.319 -7.059 10.014 1.00 . A A . 478 ARG HH22 1 1
12 19524 1 1 31 ARG N N 2.927 -5.041 13.423 1.00 . A A . 478 ARG N 1 1
12 19525 1 1 31 ARG NE N -1.752 -7.089 11.957 1.00 . A A . 478 ARG NE 1 1
12 19526 1 1 31 ARG NH1 N -3.563 -5.643 11.976 1.00 . A A . 478 ARG NH1 1 1
12 19527 1 1 31 ARG NH2 N -3.434 -7.323 10.402 1.00 . A A . 478 ARG NH2 1 1
12 19528 1 1 31 ARG O O 3.346 -7.864 13.274 1.00 . A A . 478 ARG O 1 1
12 19529 1 1 32 ASP C C 3.928 -10.059 15.391 1.00 . A A . 479 ASP C 1 1
12 19530 1 1 32 ASP CA C 4.698 -8.767 15.535 1.00 . A A . 479 ASP CA 1 1
12 19531 1 1 32 ASP CB C 5.515 -8.764 16.839 1.00 . A A . 479 ASP CB 1 1
12 19532 1 1 32 ASP CG C 6.394 -9.999 17.001 1.00 . A A . 479 ASP CG 1 1
12 19533 1 1 32 ASP H H 3.715 -7.057 16.254 1.00 . A A . 479 ASP H 1 1
12 19534 1 1 32 ASP HA H 5.395 -8.706 14.713 1.00 . A A . 479 ASP HA 1 1
12 19535 1 1 32 ASP HB2 H 6.158 -7.897 16.846 1.00 . A A . 479 ASP HB2 1 1
12 19536 1 1 32 ASP HB3 H 4.840 -8.707 17.681 1.00 . A A . 479 ASP HB3 1 1
12 19537 1 1 32 ASP N N 3.848 -7.605 15.450 1.00 . A A . 479 ASP N 1 1
12 19538 1 1 32 ASP O O 3.208 -10.495 16.307 1.00 . A A . 479 ASP O 1 1
12 19539 1 1 32 ASP OD1 O 7.530 -10.009 16.490 1.00 . A A . 479 ASP OD1 1 1
12 19540 1 1 32 ASP OD2 O 5.961 -10.974 17.660 1.00 . A A . 479 ASP OD2 1 1
12 19541 1 1 33 VAL C C 4.641 -12.906 13.999 1.00 . A A . 480 VAL C 1 1
12 19542 1 1 33 VAL CA C 3.490 -11.925 13.978 1.00 . A A . 480 VAL CA 1 1
12 19543 1 1 33 VAL CB C 2.695 -12.016 12.635 1.00 . A A . 480 VAL CB 1 1
12 19544 1 1 33 VAL CG1 C 1.475 -11.120 12.689 1.00 . A A . 480 VAL CG1 1 1
12 19545 1 1 33 VAL CG2 C 3.563 -11.641 11.438 1.00 . A A . 480 VAL CG2 1 1
12 19546 1 1 33 VAL H H 4.468 -10.140 13.502 1.00 . A A . 480 VAL H 1 1
12 19547 1 1 33 VAL HA H 2.836 -12.156 14.805 1.00 . A A . 480 VAL HA 1 1
12 19548 1 1 33 VAL HB H 2.357 -13.035 12.514 1.00 . A A . 480 VAL HB 1 1
12 19549 1 1 33 VAL HG11 H 1.786 -10.096 12.837 1.00 . A A . 480 VAL HG11 1 1
12 19550 1 1 33 VAL HG12 H 0.842 -11.426 13.509 1.00 . A A . 480 VAL HG12 1 1
12 19551 1 1 33 VAL HG13 H 0.930 -11.202 11.762 1.00 . A A . 480 VAL HG13 1 1
12 19552 1 1 33 VAL HG21 H 3.915 -10.625 11.551 1.00 . A A . 480 VAL HG21 1 1
12 19553 1 1 33 VAL HG22 H 2.980 -11.719 10.533 1.00 . A A . 480 VAL HG22 1 1
12 19554 1 1 33 VAL HG23 H 4.410 -12.309 11.382 1.00 . A A . 480 VAL HG23 1 1
12 19555 1 1 33 VAL N N 4.022 -10.626 14.228 1.00 . A A . 480 VAL N 1 1
12 19556 1 1 33 VAL O O 5.705 -12.642 13.430 1.00 . A A . 480 VAL O 1 1
12 19557 1 1 34 THR C C 5.533 -15.887 13.620 1.00 . A A . 481 THR C 1 1
12 19558 1 1 34 THR CA C 5.530 -14.924 14.800 1.00 . A A . 481 THR CA 1 1
12 19559 1 1 34 THR CB C 5.417 -15.667 16.125 1.00 . A A . 481 THR CB 1 1
12 19560 1 1 34 THR CG2 C 6.652 -16.520 16.377 1.00 . A A . 481 THR CG2 1 1
12 19561 1 1 34 THR H H 3.601 -14.178 15.081 1.00 . A A . 481 THR H 1 1
12 19562 1 1 34 THR HA H 6.452 -14.365 14.792 1.00 . A A . 481 THR HA 1 1
12 19563 1 1 34 THR HB H 4.539 -16.287 16.076 1.00 . A A . 481 THR HB 1 1
12 19564 1 1 34 THR HG1 H 5.161 -13.838 16.727 1.00 . A A . 481 THR HG1 1 1
12 19565 1 1 34 THR HG21 H 6.764 -17.235 15.576 1.00 . A A . 481 THR HG21 1 1
12 19566 1 1 34 THR HG22 H 6.544 -17.042 17.316 1.00 . A A . 481 THR HG22 1 1
12 19567 1 1 34 THR HG23 H 7.524 -15.884 16.415 1.00 . A A . 481 THR HG23 1 1
12 19568 1 1 34 THR N N 4.469 -13.985 14.667 1.00 . A A . 481 THR N 1 1
12 19569 1 1 34 THR O O 4.712 -16.808 13.542 1.00 . A A . 481 THR O 1 1
12 19570 1 1 34 THR OG1 O 5.307 -14.680 17.173 1.00 . A A . 481 THR OG1 1 1
12 19571 1 1 35 ILE C C 7.757 -15.875 10.618 1.00 . A A . 482 ILE C 1 1
12 19572 1 1 35 ILE CA C 6.592 -16.412 11.473 1.00 . A A . 482 ILE CA 1 1
12 19573 1 1 35 ILE CB C 5.272 -16.515 10.611 1.00 . A A . 482 ILE CB 1 1
12 19574 1 1 35 ILE CD1 C 5.812 -18.846 9.687 1.00 . A A . 482 ILE CD1 1 1
12 19575 1 1 35 ILE CG1 C 5.477 -17.401 9.367 1.00 . A A . 482 ILE CG1 1 1
12 19576 1 1 35 ILE CG2 C 4.727 -15.144 10.216 1.00 . A A . 482 ILE CG2 1 1
12 19577 1 1 35 ILE H H 6.994 -14.830 12.838 1.00 . A A . 482 ILE H 1 1
12 19578 1 1 35 ILE HA H 6.866 -17.402 11.811 1.00 . A A . 482 ILE HA 1 1
12 19579 1 1 35 ILE HB H 4.526 -16.978 11.241 1.00 . A A . 482 ILE HB 1 1
12 19580 1 1 35 ILE HD11 H 5.022 -19.278 10.284 1.00 . A A . 482 ILE HD11 1 1
12 19581 1 1 35 ILE HD12 H 6.739 -18.885 10.239 1.00 . A A . 482 ILE HD12 1 1
12 19582 1 1 35 ILE HD13 H 5.918 -19.403 8.767 1.00 . A A . 482 ILE HD13 1 1
12 19583 1 1 35 ILE HG12 H 4.575 -17.397 8.773 1.00 . A A . 482 ILE HG12 1 1
12 19584 1 1 35 ILE HG13 H 6.286 -16.994 8.780 1.00 . A A . 482 ILE HG13 1 1
12 19585 1 1 35 ILE HG21 H 4.498 -14.578 11.108 1.00 . A A . 482 ILE HG21 1 1
12 19586 1 1 35 ILE HG22 H 3.833 -15.264 9.624 1.00 . A A . 482 ILE HG22 1 1
12 19587 1 1 35 ILE HG23 H 5.470 -14.616 9.638 1.00 . A A . 482 ILE HG23 1 1
12 19588 1 1 35 ILE N N 6.422 -15.610 12.680 1.00 . A A . 482 ILE N 1 1
12 19589 1 1 35 ILE O O 8.579 -16.643 10.129 1.00 . A A . 482 ILE O 1 1
12 19590 1 1 36 GLY C C 9.881 -13.176 10.443 1.00 . A A . 483 GLY C 1 1
12 19591 1 1 36 GLY CA C 8.884 -13.979 9.643 1.00 . A A . 483 GLY CA 1 1
12 19592 1 1 36 GLY H H 7.196 -13.965 10.906 1.00 . A A . 483 GLY H 1 1
12 19593 1 1 36 GLY HA2 H 9.407 -14.777 9.139 1.00 . A A . 483 GLY HA2 1 1
12 19594 1 1 36 GLY HA3 H 8.433 -13.338 8.901 1.00 . A A . 483 GLY HA3 1 1
12 19595 1 1 36 GLY N N 7.839 -14.558 10.468 1.00 . A A . 483 GLY N 1 1
12 19596 1 1 36 GLY O O 9.860 -13.202 11.682 1.00 . A A . 483 GLY O 1 1
12 19597 1 1 37 GLY C C 11.275 -10.262 10.688 1.00 . A A . 484 GLY C 1 1
12 19598 1 1 37 GLY CA C 11.756 -11.662 10.400 1.00 . A A . 484 GLY CA 1 1
12 19599 1 1 37 GLY H H 10.726 -12.509 8.767 1.00 . A A . 484 GLY H 1 1
12 19600 1 1 37 GLY HA2 H 12.035 -12.130 11.333 1.00 . A A . 484 GLY HA2 1 1
12 19601 1 1 37 GLY HA3 H 12.628 -11.605 9.765 1.00 . A A . 484 GLY HA3 1 1
12 19602 1 1 37 GLY N N 10.753 -12.470 9.747 1.00 . A A . 484 GLY N 1 1
12 19603 1 1 37 GLY O O 11.419 -9.764 11.801 1.00 . A A . 484 GLY O 1 1
12 19604 1 1 38 SER C C 8.710 -8.296 10.069 1.00 . A A . 485 SER C 1 1
12 19605 1 1 38 SER CA C 10.217 -8.287 9.856 1.00 . A A . 485 SER CA 1 1
12 19606 1 1 38 SER CB C 10.593 -7.452 8.618 1.00 . A A . 485 SER CB 1 1
12 19607 1 1 38 SER H H 10.572 -10.075 8.837 1.00 . A A . 485 SER H 1 1
12 19608 1 1 38 SER HA H 10.691 -7.858 10.725 1.00 . A A . 485 SER HA 1 1
12 19609 1 1 38 SER HB2 H 11.664 -7.479 8.486 1.00 . A A . 485 SER HB2 1 1
12 19610 1 1 38 SER HB3 H 10.114 -7.873 7.748 1.00 . A A . 485 SER HB3 1 1
12 19611 1 1 38 SER HG H 10.167 -5.698 7.864 1.00 . A A . 485 SER HG 1 1
12 19612 1 1 38 SER N N 10.696 -9.632 9.702 1.00 . A A . 485 SER N 1 1
12 19613 1 1 38 SER O O 7.973 -8.974 9.335 1.00 . A A . 485 SER O 1 1
12 19614 1 1 38 SER OG O 10.191 -6.093 8.752 1.00 . A A . 485 SER OG 1 1
12 19615 1 1 39 ALA C C 6.206 -6.565 10.297 1.00 . A A . 486 ALA C 1 1
12 19616 1 1 39 ALA CA C 6.852 -7.441 11.374 1.00 . A A . 486 ALA CA 1 1
12 19617 1 1 39 ALA CB C 6.660 -6.819 12.749 1.00 . A A . 486 ALA CB 1 1
12 19618 1 1 39 ALA H H 8.909 -7.128 11.672 1.00 . A A . 486 ALA H 1 1
12 19619 1 1 39 ALA HA H 6.417 -8.429 11.373 1.00 . A A . 486 ALA HA 1 1
12 19620 1 1 39 ALA HB1 H 5.605 -6.722 12.959 1.00 . A A . 486 ALA HB1 1 1
12 19621 1 1 39 ALA HB2 H 7.120 -5.842 12.767 1.00 . A A . 486 ALA HB2 1 1
12 19622 1 1 39 ALA HB3 H 7.118 -7.445 13.499 1.00 . A A . 486 ALA HB3 1 1
12 19623 1 1 39 ALA N N 8.261 -7.581 11.090 1.00 . A A . 486 ALA N 1 1
12 19624 1 1 39 ALA O O 6.644 -5.423 10.086 1.00 . A A . 486 ALA O 1 1
12 19625 1 1 40 PRO C C 3.867 -5.044 8.941 1.00 . A A . 487 PRO C 1 1
12 19626 1 1 40 PRO CA C 4.524 -6.360 8.499 1.00 . A A . 487 PRO CA 1 1
12 19627 1 1 40 PRO CB C 3.460 -7.342 7.985 1.00 . A A . 487 PRO CB 1 1
12 19628 1 1 40 PRO CD C 4.560 -8.395 9.822 1.00 . A A . 487 PRO CD 1 1
12 19629 1 1 40 PRO CG C 3.857 -8.669 8.528 1.00 . A A . 487 PRO CG 1 1
12 19630 1 1 40 PRO HA H 5.228 -6.146 7.709 1.00 . A A . 487 PRO HA 1 1
12 19631 1 1 40 PRO HB2 H 2.488 -7.043 8.348 1.00 . A A . 487 PRO HB2 1 1
12 19632 1 1 40 PRO HB3 H 3.459 -7.345 6.904 1.00 . A A . 487 PRO HB3 1 1
12 19633 1 1 40 PRO HD2 H 3.850 -8.365 10.637 1.00 . A A . 487 PRO HD2 1 1
12 19634 1 1 40 PRO HD3 H 5.309 -9.154 9.986 1.00 . A A . 487 PRO HD3 1 1
12 19635 1 1 40 PRO HG2 H 2.982 -9.279 8.693 1.00 . A A . 487 PRO HG2 1 1
12 19636 1 1 40 PRO HG3 H 4.528 -9.159 7.836 1.00 . A A . 487 PRO HG3 1 1
12 19637 1 1 40 PRO N N 5.175 -7.079 9.599 1.00 . A A . 487 PRO N 1 1
12 19638 1 1 40 PRO O O 3.396 -4.908 10.086 1.00 . A A . 487 PRO O 1 1
12 19639 1 1 41 ILE C C 1.875 -2.663 7.714 1.00 . A A . 488 ILE C 1 1
12 19640 1 1 41 ILE CA C 3.290 -2.782 8.262 1.00 . A A . 488 ILE CA 1 1
12 19641 1 1 41 ILE CB C 4.194 -1.685 7.614 1.00 . A A . 488 ILE CB 1 1
12 19642 1 1 41 ILE CD1 C 5.469 -0.812 9.671 1.00 . A A . 488 ILE CD1 1 1
12 19643 1 1 41 ILE CG1 C 5.537 -1.576 8.352 1.00 . A A . 488 ILE CG1 1 1
12 19644 1 1 41 ILE CG2 C 3.490 -0.365 7.611 1.00 . A A . 488 ILE CG2 1 1
12 19645 1 1 41 ILE H H 4.193 -4.298 7.135 1.00 . A A . 488 ILE H 1 1
12 19646 1 1 41 ILE HA H 3.269 -2.615 9.328 1.00 . A A . 488 ILE HA 1 1
12 19647 1 1 41 ILE HB H 4.379 -1.871 6.570 1.00 . A A . 488 ILE HB 1 1
12 19648 1 1 41 ILE HD11 H 5.222 0.221 9.458 1.00 . A A . 488 ILE HD11 1 1
12 19649 1 1 41 ILE HD12 H 6.417 -0.849 10.187 1.00 . A A . 488 ILE HD12 1 1
12 19650 1 1 41 ILE HD13 H 4.689 -1.230 10.290 1.00 . A A . 488 ILE HD13 1 1
12 19651 1 1 41 ILE HG12 H 5.879 -2.574 8.582 1.00 . A A . 488 ILE HG12 1 1
12 19652 1 1 41 ILE HG13 H 6.267 -1.098 7.724 1.00 . A A . 488 ILE HG13 1 1
12 19653 1 1 41 ILE HG21 H 4.118 0.395 7.169 1.00 . A A . 488 ILE HG21 1 1
12 19654 1 1 41 ILE HG22 H 3.309 -0.145 8.653 1.00 . A A . 488 ILE HG22 1 1
12 19655 1 1 41 ILE HG23 H 2.549 -0.447 7.088 1.00 . A A . 488 ILE HG23 1 1
12 19656 1 1 41 ILE N N 3.836 -4.102 8.026 1.00 . A A . 488 ILE N 1 1
12 19657 1 1 41 ILE O O 1.606 -3.035 6.575 1.00 . A A . 488 ILE O 1 1
12 19658 1 1 42 TYR C C -0.708 -0.497 8.514 1.00 . A A . 489 TYR C 1 1
12 19659 1 1 42 TYR CA C -0.377 -1.913 8.177 1.00 . A A . 489 TYR CA 1 1
12 19660 1 1 42 TYR CB C -1.316 -2.865 8.945 1.00 . A A . 489 TYR CB 1 1
12 19661 1 1 42 TYR CD1 C -1.613 -4.943 7.590 1.00 . A A . 489 TYR CD1 1 1
12 19662 1 1 42 TYR CD2 C -0.116 -5.004 9.435 1.00 . A A . 489 TYR CD2 1 1
12 19663 1 1 42 TYR CE1 C -1.304 -6.256 7.301 1.00 . A A . 489 TYR CE1 1 1
12 19664 1 1 42 TYR CE2 C 0.198 -6.301 9.155 1.00 . A A . 489 TYR CE2 1 1
12 19665 1 1 42 TYR CG C -1.022 -4.301 8.660 1.00 . A A . 489 TYR CG 1 1
12 19666 1 1 42 TYR CZ C -0.394 -6.925 8.085 1.00 . A A . 489 TYR CZ 1 1
12 19667 1 1 42 TYR H H 1.304 -1.902 9.439 1.00 . A A . 489 TYR H 1 1
12 19668 1 1 42 TYR HA H -0.497 -2.071 7.115 1.00 . A A . 489 TYR HA 1 1
12 19669 1 1 42 TYR HB2 H -1.202 -2.701 10.006 1.00 . A A . 489 TYR HB2 1 1
12 19670 1 1 42 TYR HB3 H -2.338 -2.664 8.658 1.00 . A A . 489 TYR HB3 1 1
12 19671 1 1 42 TYR HD1 H -2.335 -4.388 7.003 1.00 . A A . 489 TYR HD1 1 1
12 19672 1 1 42 TYR HD2 H 0.350 -4.511 10.274 1.00 . A A . 489 TYR HD2 1 1
12 19673 1 1 42 TYR HE1 H -1.739 -6.764 6.451 1.00 . A A . 489 TYR HE1 1 1
12 19674 1 1 42 TYR HE2 H 0.912 -6.821 9.776 1.00 . A A . 489 TYR HE2 1 1
12 19675 1 1 42 TYR HH H -0.088 -8.723 8.628 1.00 . A A . 489 TYR HH 1 1
12 19676 1 1 42 TYR N N 0.998 -2.150 8.536 1.00 . A A . 489 TYR N 1 1
12 19677 1 1 42 TYR O O -0.112 0.064 9.426 1.00 . A A . 489 TYR O 1 1
12 19678 1 1 42 TYR OH O -0.080 -8.225 7.799 1.00 . A A . 489 TYR OH 1 1
12 19679 1 1 43 VAL C C -2.705 1.421 9.480 1.00 . A A . 490 VAL C 1 1
12 19680 1 1 43 VAL CA C -2.046 1.433 8.104 1.00 . A A . 490 VAL CA 1 1
12 19681 1 1 43 VAL CB C -3.001 1.997 7.036 1.00 . A A . 490 VAL CB 1 1
12 19682 1 1 43 VAL CG1 C -3.524 3.369 7.438 1.00 . A A . 490 VAL CG1 1 1
12 19683 1 1 43 VAL CG2 C -2.280 2.094 5.708 1.00 . A A . 490 VAL CG2 1 1
12 19684 1 1 43 VAL H H -1.955 -0.374 6.991 1.00 . A A . 490 VAL H 1 1
12 19685 1 1 43 VAL HA H -1.162 2.053 8.161 1.00 . A A . 490 VAL HA 1 1
12 19686 1 1 43 VAL HB H -3.825 1.311 6.917 1.00 . A A . 490 VAL HB 1 1
12 19687 1 1 43 VAL HG11 H -2.693 4.047 7.564 1.00 . A A . 490 VAL HG11 1 1
12 19688 1 1 43 VAL HG12 H -4.066 3.292 8.369 1.00 . A A . 490 VAL HG12 1 1
12 19689 1 1 43 VAL HG13 H -4.181 3.745 6.668 1.00 . A A . 490 VAL HG13 1 1
12 19690 1 1 43 VAL HG21 H -1.971 1.108 5.390 1.00 . A A . 490 VAL HG21 1 1
12 19691 1 1 43 VAL HG22 H -1.420 2.739 5.804 1.00 . A A . 490 VAL HG22 1 1
12 19692 1 1 43 VAL HG23 H -2.964 2.512 4.986 1.00 . A A . 490 VAL HG23 1 1
12 19693 1 1 43 VAL N N -1.603 0.099 7.782 1.00 . A A . 490 VAL N 1 1
12 19694 1 1 43 VAL O O -3.677 0.686 9.718 1.00 . A A . 490 VAL O 1 1
12 19695 1 1 44 LYS C C -3.939 2.911 11.936 1.00 . A A . 491 LYS C 1 1
12 19696 1 1 44 LYS CA C -2.590 2.230 11.765 1.00 . A A . 491 LYS CA 1 1
12 19697 1 1 44 LYS CB C -1.554 3.002 12.582 1.00 . A A . 491 LYS CB 1 1
12 19698 1 1 44 LYS CD C -0.912 4.039 14.761 1.00 . A A . 491 LYS CD 1 1
12 19699 1 1 44 LYS CE C -1.400 4.371 16.155 1.00 . A A . 491 LYS CE 1 1
12 19700 1 1 44 LYS CG C -1.936 3.210 14.026 1.00 . A A . 491 LYS CG 1 1
12 19701 1 1 44 LYS H H -1.399 2.777 10.097 1.00 . A A . 491 LYS H 1 1
12 19702 1 1 44 LYS HA H -2.622 1.225 12.155 1.00 . A A . 491 LYS HA 1 1
12 19703 1 1 44 LYS HB2 H -0.604 2.493 12.533 1.00 . A A . 491 LYS HB2 1 1
12 19704 1 1 44 LYS HB3 H -1.434 3.973 12.124 1.00 . A A . 491 LYS HB3 1 1
12 19705 1 1 44 LYS HD2 H 0.011 3.482 14.832 1.00 . A A . 491 LYS HD2 1 1
12 19706 1 1 44 LYS HD3 H -0.739 4.957 14.217 1.00 . A A . 491 LYS HD3 1 1
12 19707 1 1 44 LYS HE2 H -0.673 4.999 16.648 1.00 . A A . 491 LYS HE2 1 1
12 19708 1 1 44 LYS HE3 H -2.330 4.909 16.031 1.00 . A A . 491 LYS HE3 1 1
12 19709 1 1 44 LYS HG2 H -2.892 3.710 14.073 1.00 . A A . 491 LYS HG2 1 1
12 19710 1 1 44 LYS HG3 H -2.010 2.242 14.501 1.00 . A A . 491 LYS HG3 1 1
12 19711 1 1 44 LYS HZ1 H -2.380 2.560 16.527 1.00 . A A . 491 LYS HZ1 1 1
12 19712 1 1 44 LYS HZ2 H -1.984 3.405 17.917 1.00 . A A . 491 LYS HZ2 1 1
12 19713 1 1 44 LYS HZ3 H -0.791 2.586 17.088 1.00 . A A . 491 LYS HZ3 1 1
12 19714 1 1 44 LYS N N -2.147 2.200 10.385 1.00 . A A . 491 LYS N 1 1
12 19715 1 1 44 LYS NZ N -1.650 3.158 16.962 1.00 . A A . 491 LYS NZ 1 1
12 19716 1 1 44 LYS O O -4.773 2.448 12.712 1.00 . A A . 491 LYS O 1 1
12 19717 1 1 45 ASN C C -5.466 5.763 10.220 1.00 . A A . 492 ASN C 1 1
12 19718 1 1 45 ASN CA C -5.395 4.731 11.317 1.00 . A A . 492 ASN CA 1 1
12 19719 1 1 45 ASN CB C -5.392 5.454 12.694 1.00 . A A . 492 ASN CB 1 1
12 19720 1 1 45 ASN CG C -6.633 6.305 12.966 1.00 . A A . 492 ASN CG 1 1
12 19721 1 1 45 ASN H H -3.516 4.231 10.509 1.00 . A A . 492 ASN H 1 1
12 19722 1 1 45 ASN HA H -6.249 4.073 11.274 1.00 . A A . 492 ASN HA 1 1
12 19723 1 1 45 ASN HB2 H -5.321 4.713 13.476 1.00 . A A . 492 ASN HB2 1 1
12 19724 1 1 45 ASN HB3 H -4.522 6.091 12.742 1.00 . A A . 492 ASN HB3 1 1
12 19725 1 1 45 ASN HD21 H -5.542 7.563 14.025 1.00 . A A . 492 ASN HD21 1 1
12 19726 1 1 45 ASN HD22 H -7.215 7.954 13.904 1.00 . A A . 492 ASN HD22 1 1
12 19727 1 1 45 ASN N N -4.176 3.948 11.175 1.00 . A A . 492 ASN N 1 1
12 19728 1 1 45 ASN ND2 N -6.450 7.376 13.701 1.00 . A A . 492 ASN ND2 1 1
12 19729 1 1 45 ASN O O -4.430 6.200 9.703 1.00 . A A . 492 ASN O 1 1
12 19730 1 1 45 ASN OD1 O -7.743 6.002 12.509 1.00 . A A . 492 ASN OD1 1 1
12 19731 1 1 46 ILE C C -7.434 8.350 9.701 1.00 . A A . 493 ILE C 1 1
12 19732 1 1 46 ILE CA C -6.937 7.160 8.903 1.00 . A A . 493 ILE CA 1 1
12 19733 1 1 46 ILE CB C -8.029 6.715 7.876 1.00 . A A . 493 ILE CB 1 1
12 19734 1 1 46 ILE CD1 C -6.316 5.597 6.333 1.00 . A A . 493 ILE CD1 1 1
12 19735 1 1 46 ILE CG1 C -7.596 5.448 7.140 1.00 . A A . 493 ILE CG1 1 1
12 19736 1 1 46 ILE CG2 C -8.353 7.813 6.864 1.00 . A A . 493 ILE CG2 1 1
12 19737 1 1 46 ILE H H -7.443 5.687 10.282 1.00 . A A . 493 ILE H 1 1
12 19738 1 1 46 ILE HA H -6.023 7.417 8.389 1.00 . A A . 493 ILE HA 1 1
12 19739 1 1 46 ILE HB H -8.928 6.495 8.430 1.00 . A A . 493 ILE HB 1 1
12 19740 1 1 46 ILE HD11 H -6.091 4.661 5.843 1.00 . A A . 493 ILE HD11 1 1
12 19741 1 1 46 ILE HD12 H -5.502 5.863 6.991 1.00 . A A . 493 ILE HD12 1 1
12 19742 1 1 46 ILE HD13 H -6.447 6.368 5.589 1.00 . A A . 493 ILE HD13 1 1
12 19743 1 1 46 ILE HG12 H -7.450 4.651 7.855 1.00 . A A . 493 ILE HG12 1 1
12 19744 1 1 46 ILE HG13 H -8.394 5.182 6.465 1.00 . A A . 493 ILE HG13 1 1
12 19745 1 1 46 ILE HG21 H -7.459 8.075 6.318 1.00 . A A . 493 ILE HG21 1 1
12 19746 1 1 46 ILE HG22 H -8.764 8.684 7.355 1.00 . A A . 493 ILE HG22 1 1
12 19747 1 1 46 ILE HG23 H -9.078 7.429 6.160 1.00 . A A . 493 ILE HG23 1 1
12 19748 1 1 46 ILE N N -6.671 6.121 9.860 1.00 . A A . 493 ILE N 1 1
12 19749 1 1 46 ILE O O -8.520 8.297 10.284 1.00 . A A . 493 ILE O 1 1
12 19750 1 1 47 LEU C C -8.160 11.269 10.002 1.00 . A A . 494 LEU C 1 1
12 19751 1 1 47 LEU CA C -6.945 10.549 10.570 1.00 . A A . 494 LEU CA 1 1
12 19752 1 1 47 LEU CB C -5.738 11.502 10.624 1.00 . A A . 494 LEU CB 1 1
12 19753 1 1 47 LEU CD1 C -3.334 11.976 11.178 1.00 . A A . 494 LEU CD1 1 1
12 19754 1 1 47 LEU CD2 C -4.658 10.442 12.634 1.00 . A A . 494 LEU CD2 1 1
12 19755 1 1 47 LEU CG C -4.439 10.932 11.213 1.00 . A A . 494 LEU CG 1 1
12 19756 1 1 47 LEU H H -5.801 9.378 9.245 1.00 . A A . 494 LEU H 1 1
12 19757 1 1 47 LEU HA H -7.171 10.216 11.570 1.00 . A A . 494 LEU HA 1 1
12 19758 1 1 47 LEU HB2 H -5.531 11.826 9.615 1.00 . A A . 494 LEU HB2 1 1
12 19759 1 1 47 LEU HB3 H -6.019 12.368 11.204 1.00 . A A . 494 LEU HB3 1 1
12 19760 1 1 47 LEU HD11 H -3.151 12.276 10.157 1.00 . A A . 494 LEU HD11 1 1
12 19761 1 1 47 LEU HD12 H -2.429 11.561 11.597 1.00 . A A . 494 LEU HD12 1 1
12 19762 1 1 47 LEU HD13 H -3.632 12.837 11.756 1.00 . A A . 494 LEU HD13 1 1
12 19763 1 1 47 LEU HD21 H -5.006 11.262 13.244 1.00 . A A . 494 LEU HD21 1 1
12 19764 1 1 47 LEU HD22 H -3.727 10.067 13.031 1.00 . A A . 494 LEU HD22 1 1
12 19765 1 1 47 LEU HD23 H -5.396 9.654 12.638 1.00 . A A . 494 LEU HD23 1 1
12 19766 1 1 47 LEU HG H -4.121 10.096 10.607 1.00 . A A . 494 LEU HG 1 1
12 19767 1 1 47 LEU N N -6.631 9.380 9.773 1.00 . A A . 494 LEU N 1 1
12 19768 1 1 47 LEU O O -8.376 11.258 8.800 1.00 . A A . 494 LEU O 1 1
12 19769 1 1 48 PRO C C -9.857 13.848 9.563 1.00 . A A . 495 PRO C 1 1
12 19770 1 1 48 PRO CA C -10.187 12.644 10.457 1.00 . A A . 495 PRO CA 1 1
12 19771 1 1 48 PRO CB C -10.793 13.117 11.784 1.00 . A A . 495 PRO CB 1 1
12 19772 1 1 48 PRO CD C -8.810 11.921 12.337 1.00 . A A . 495 PRO CD 1 1
12 19773 1 1 48 PRO CG C -9.670 13.071 12.760 1.00 . A A . 495 PRO CG 1 1
12 19774 1 1 48 PRO HA H -10.886 12.002 9.942 1.00 . A A . 495 PRO HA 1 1
12 19775 1 1 48 PRO HB2 H -11.170 14.121 11.661 1.00 . A A . 495 PRO HB2 1 1
12 19776 1 1 48 PRO HB3 H -11.598 12.457 12.076 1.00 . A A . 495 PRO HB3 1 1
12 19777 1 1 48 PRO HD2 H -7.780 12.103 12.605 1.00 . A A . 495 PRO HD2 1 1
12 19778 1 1 48 PRO HD3 H -9.162 10.999 12.777 1.00 . A A . 495 PRO HD3 1 1
12 19779 1 1 48 PRO HG2 H -9.111 13.993 12.713 1.00 . A A . 495 PRO HG2 1 1
12 19780 1 1 48 PRO HG3 H -10.050 12.911 13.758 1.00 . A A . 495 PRO HG3 1 1
12 19781 1 1 48 PRO N N -8.979 11.900 10.874 1.00 . A A . 495 PRO N 1 1
12 19782 1 1 48 PRO O O -10.737 14.428 8.915 1.00 . A A . 495 PRO O 1 1
12 19783 1 1 49 ARG C C -6.844 14.782 8.044 1.00 . A A . 496 ARG C 1 1
12 19784 1 1 49 ARG CA C -8.090 15.286 8.747 1.00 . A A . 496 ARG CA 1 1
12 19785 1 1 49 ARG CB C -7.711 16.484 9.638 1.00 . A A . 496 ARG CB 1 1
12 19786 1 1 49 ARG CD C -9.975 17.612 9.660 1.00 . A A . 496 ARG CD 1 1
12 19787 1 1 49 ARG CG C -8.835 17.053 10.491 1.00 . A A . 496 ARG CG 1 1
12 19788 1 1 49 ARG CZ C -12.106 18.839 10.094 1.00 . A A . 496 ARG CZ 1 1
12 19789 1 1 49 ARG H H -7.950 13.696 10.074 1.00 . A A . 496 ARG H 1 1
12 19790 1 1 49 ARG HA H -8.841 15.584 8.031 1.00 . A A . 496 ARG HA 1 1
12 19791 1 1 49 ARG HB2 H -6.941 16.157 10.318 1.00 . A A . 496 ARG HB2 1 1
12 19792 1 1 49 ARG HB3 H -7.316 17.277 9.018 1.00 . A A . 496 ARG HB3 1 1
12 19793 1 1 49 ARG HD2 H -9.597 18.401 9.025 1.00 . A A . 496 ARG HD2 1 1
12 19794 1 1 49 ARG HD3 H -10.386 16.823 9.047 1.00 . A A . 496 ARG HD3 1 1
12 19795 1 1 49 ARG HE H -10.912 17.962 11.477 1.00 . A A . 496 ARG HE 1 1
12 19796 1 1 49 ARG HG2 H -9.224 16.268 11.123 1.00 . A A . 496 ARG HG2 1 1
12 19797 1 1 49 ARG HG3 H -8.431 17.839 11.113 1.00 . A A . 496 ARG HG3 1 1
12 19798 1 1 49 ARG HH11 H -11.605 18.813 8.104 1.00 . A A . 496 ARG HH11 1 1
12 19799 1 1 49 ARG HH12 H -13.061 19.623 8.453 1.00 . A A . 496 ARG HH12 1 1
12 19800 1 1 49 ARG HH21 H -12.903 19.099 11.965 1.00 . A A . 496 ARG HH21 1 1
12 19801 1 1 49 ARG HH22 H -13.821 19.780 10.703 1.00 . A A . 496 ARG HH22 1 1
12 19802 1 1 49 ARG N N -8.596 14.207 9.543 1.00 . A A . 496 ARG N 1 1
12 19803 1 1 49 ARG NE N -11.039 18.150 10.515 1.00 . A A . 496 ARG NE 1 1
12 19804 1 1 49 ARG NH1 N -12.268 19.110 8.794 1.00 . A A . 496 ARG NH1 1 1
12 19805 1 1 49 ARG NH2 N -13.003 19.271 10.980 1.00 . A A . 496 ARG NH2 1 1
12 19806 1 1 49 ARG O O -6.017 14.109 8.664 1.00 . A A . 496 ARG O 1 1
12 19807 1 1 50 GLY C C -5.871 14.158 4.663 1.00 . A A . 497 GLY C 1 1
12 19808 1 1 50 GLY CA C -5.544 14.641 6.054 1.00 . A A . 497 GLY CA 1 1
12 19809 1 1 50 GLY H H -7.423 15.546 6.300 1.00 . A A . 497 GLY H 1 1
12 19810 1 1 50 GLY HA2 H -4.880 15.491 5.980 1.00 . A A . 497 GLY HA2 1 1
12 19811 1 1 50 GLY HA3 H -5.040 13.862 6.604 1.00 . A A . 497 GLY HA3 1 1
12 19812 1 1 50 GLY N N -6.715 15.060 6.777 1.00 . A A . 497 GLY N 1 1
12 19813 1 1 50 GLY O O -7.042 14.075 4.291 1.00 . A A . 497 GLY O 1 1
12 19814 1 1 51 ALA C C -5.711 12.095 2.357 1.00 . A A . 498 ALA C 1 1
12 19815 1 1 51 ALA CA C -4.986 13.430 2.513 1.00 . A A . 498 ALA CA 1 1
12 19816 1 1 51 ALA CB C -3.615 13.366 1.850 1.00 . A A . 498 ALA CB 1 1
12 19817 1 1 51 ALA H H -3.945 13.843 4.294 1.00 . A A . 498 ALA H 1 1
12 19818 1 1 51 ALA HA H -5.557 14.194 2.010 1.00 . A A . 498 ALA HA 1 1
12 19819 1 1 51 ALA HB1 H -3.011 12.600 2.316 1.00 . A A . 498 ALA HB1 1 1
12 19820 1 1 51 ALA HB2 H -3.111 14.315 1.958 1.00 . A A . 498 ALA HB2 1 1
12 19821 1 1 51 ALA HB3 H -3.726 13.137 0.801 1.00 . A A . 498 ALA HB3 1 1
12 19822 1 1 51 ALA N N -4.845 13.828 3.907 1.00 . A A . 498 ALA N 1 1
12 19823 1 1 51 ALA O O -6.665 11.985 1.579 1.00 . A A . 498 ALA O 1 1
12 19824 1 1 52 ALA C C -7.302 9.669 3.243 1.00 . A A . 499 ALA C 1 1
12 19825 1 1 52 ALA CA C -5.803 9.739 3.016 1.00 . A A . 499 ALA CA 1 1
12 19826 1 1 52 ALA CB C -5.077 8.808 3.963 1.00 . A A . 499 ALA CB 1 1
12 19827 1 1 52 ALA H H -4.547 11.289 3.752 1.00 . A A . 499 ALA H 1 1
12 19828 1 1 52 ALA HA H -5.610 9.398 2.010 1.00 . A A . 499 ALA HA 1 1
12 19829 1 1 52 ALA HB1 H -4.016 8.838 3.753 1.00 . A A . 499 ALA HB1 1 1
12 19830 1 1 52 ALA HB2 H -5.438 7.799 3.826 1.00 . A A . 499 ALA HB2 1 1
12 19831 1 1 52 ALA HB3 H -5.250 9.119 4.982 1.00 . A A . 499 ALA HB3 1 1
12 19832 1 1 52 ALA N N -5.272 11.099 3.114 1.00 . A A . 499 ALA N 1 1
12 19833 1 1 52 ALA O O -8.001 8.912 2.557 1.00 . A A . 499 ALA O 1 1
12 19834 1 1 53 ILE C C -10.027 11.115 3.366 1.00 . A A . 500 ILE C 1 1
12 19835 1 1 53 ILE CA C -9.217 10.420 4.469 1.00 . A A . 500 ILE CA 1 1
12 19836 1 1 53 ILE CB C -9.569 11.002 5.874 1.00 . A A . 500 ILE CB 1 1
12 19837 1 1 53 ILE CD1 C -11.494 11.157 7.561 1.00 . A A . 500 ILE CD1 1 1
12 19838 1 1 53 ILE CG1 C -11.016 10.633 6.231 1.00 . A A . 500 ILE CG1 1 1
12 19839 1 1 53 ILE CG2 C -9.361 12.520 5.922 1.00 . A A . 500 ILE CG2 1 1
12 19840 1 1 53 ILE H H -7.217 11.085 4.644 1.00 . A A . 500 ILE H 1 1
12 19841 1 1 53 ILE HA H -9.489 9.373 4.447 1.00 . A A . 500 ILE HA 1 1
12 19842 1 1 53 ILE HB H -8.910 10.562 6.606 1.00 . A A . 500 ILE HB 1 1
12 19843 1 1 53 ILE HD11 H -11.421 12.234 7.575 1.00 . A A . 500 ILE HD11 1 1
12 19844 1 1 53 ILE HD12 H -10.872 10.740 8.340 1.00 . A A . 500 ILE HD12 1 1
12 19845 1 1 53 ILE HD13 H -12.518 10.855 7.722 1.00 . A A . 500 ILE HD13 1 1
12 19846 1 1 53 ILE HG12 H -11.674 10.976 5.452 1.00 . A A . 500 ILE HG12 1 1
12 19847 1 1 53 ILE HG13 H -11.079 9.555 6.258 1.00 . A A . 500 ILE HG13 1 1
12 19848 1 1 53 ILE HG21 H -8.329 12.752 5.702 1.00 . A A . 500 ILE HG21 1 1
12 19849 1 1 53 ILE HG22 H -9.608 12.889 6.906 1.00 . A A . 500 ILE HG22 1 1
12 19850 1 1 53 ILE HG23 H -9.999 12.993 5.191 1.00 . A A . 500 ILE HG23 1 1
12 19851 1 1 53 ILE N N -7.807 10.465 4.167 1.00 . A A . 500 ILE N 1 1
12 19852 1 1 53 ILE O O -11.168 10.741 3.082 1.00 . A A . 500 ILE O 1 1
12 19853 1 1 54 GLN C C -10.230 11.975 0.441 1.00 . A A . 501 GLN C 1 1
12 19854 1 1 54 GLN CA C -10.095 12.836 1.676 1.00 . A A . 501 GLN CA 1 1
12 19855 1 1 54 GLN CB C -9.438 14.177 1.374 1.00 . A A . 501 GLN CB 1 1
12 19856 1 1 54 GLN CD C -10.894 15.322 3.092 1.00 . A A . 501 GLN CD 1 1
12 19857 1 1 54 GLN CG C -9.484 15.135 2.554 1.00 . A A . 501 GLN CG 1 1
12 19858 1 1 54 GLN H H -8.525 12.391 3.015 1.00 . A A . 501 GLN H 1 1
12 19859 1 1 54 GLN HA H -11.098 13.020 2.032 1.00 . A A . 501 GLN HA 1 1
12 19860 1 1 54 GLN HB2 H -8.402 14.004 1.121 1.00 . A A . 501 GLN HB2 1 1
12 19861 1 1 54 GLN HB3 H -9.937 14.641 0.537 1.00 . A A . 501 GLN HB3 1 1
12 19862 1 1 54 GLN HE21 H -10.173 15.627 4.890 1.00 . A A . 501 GLN HE21 1 1
12 19863 1 1 54 GLN HE22 H -11.896 15.698 4.746 1.00 . A A . 501 GLN HE22 1 1
12 19864 1 1 54 GLN HG2 H -8.864 14.739 3.345 1.00 . A A . 501 GLN HG2 1 1
12 19865 1 1 54 GLN HG3 H -9.101 16.097 2.246 1.00 . A A . 501 GLN HG3 1 1
12 19866 1 1 54 GLN N N -9.431 12.126 2.745 1.00 . A A . 501 GLN N 1 1
12 19867 1 1 54 GLN NE2 N -11.002 15.572 4.363 1.00 . A A . 501 GLN NE2 1 1
12 19868 1 1 54 GLN O O -11.261 12.007 -0.239 1.00 . A A . 501 GLN O 1 1
12 19869 1 1 54 GLN OE1 O -11.882 15.226 2.356 1.00 . A A . 501 GLN OE1 1 1
12 19870 1 1 55 ASP C C -10.219 9.098 -0.577 1.00 . A A . 502 ASP C 1 1
12 19871 1 1 55 ASP CA C -9.300 10.245 -0.948 1.00 . A A . 502 ASP CA 1 1
12 19872 1 1 55 ASP CB C -7.925 9.730 -1.404 1.00 . A A . 502 ASP CB 1 1
12 19873 1 1 55 ASP CG C -7.119 10.779 -2.146 1.00 . A A . 502 ASP CG 1 1
12 19874 1 1 55 ASP H H -8.380 11.277 0.673 1.00 . A A . 502 ASP H 1 1
12 19875 1 1 55 ASP HA H -9.767 10.775 -1.767 1.00 . A A . 502 ASP HA 1 1
12 19876 1 1 55 ASP HB2 H -7.360 9.419 -0.537 1.00 . A A . 502 ASP HB2 1 1
12 19877 1 1 55 ASP HB3 H -8.065 8.879 -2.053 1.00 . A A . 502 ASP HB3 1 1
12 19878 1 1 55 ASP N N -9.209 11.196 0.150 1.00 . A A . 502 ASP N 1 1
12 19879 1 1 55 ASP O O -11.087 8.716 -1.353 1.00 . A A . 502 ASP O 1 1
12 19880 1 1 55 ASP OD1 O -6.413 11.563 -1.508 1.00 . A A . 502 ASP OD1 1 1
12 19881 1 1 55 ASP OD2 O -7.197 10.824 -3.403 1.00 . A A . 502 ASP OD2 1 1
12 19882 1 1 56 GLY C C -10.718 6.166 0.425 1.00 . A A . 503 GLY C 1 1
12 19883 1 1 56 GLY CA C -10.903 7.498 1.127 1.00 . A A . 503 GLY CA 1 1
12 19884 1 1 56 GLY H H -9.289 8.867 1.187 1.00 . A A . 503 GLY H 1 1
12 19885 1 1 56 GLY HA2 H -10.702 7.359 2.179 1.00 . A A . 503 GLY HA2 1 1
12 19886 1 1 56 GLY HA3 H -11.930 7.814 1.014 1.00 . A A . 503 GLY HA3 1 1
12 19887 1 1 56 GLY N N -10.028 8.554 0.618 1.00 . A A . 503 GLY N 1 1
12 19888 1 1 56 GLY O O -11.533 5.259 0.569 1.00 . A A . 503 GLY O 1 1
12 19889 1 1 57 ARG C C -8.439 3.981 -0.174 1.00 . A A . 504 ARG C 1 1
12 19890 1 1 57 ARG CA C -9.354 4.837 -1.051 1.00 . A A . 504 ARG CA 1 1
12 19891 1 1 57 ARG CB C -8.688 5.216 -2.380 1.00 . A A . 504 ARG CB 1 1
12 19892 1 1 57 ARG CD C -7.785 4.609 -4.608 1.00 . A A . 504 ARG CD 1 1
12 19893 1 1 57 ARG CG C -8.367 4.067 -3.316 1.00 . A A . 504 ARG CG 1 1
12 19894 1 1 57 ARG CZ C -6.421 3.700 -6.459 1.00 . A A . 504 ARG CZ 1 1
12 19895 1 1 57 ARG H H -9.066 6.828 -0.413 1.00 . A A . 504 ARG H 1 1
12 19896 1 1 57 ARG HA H -10.277 4.311 -1.239 1.00 . A A . 504 ARG HA 1 1
12 19897 1 1 57 ARG HB2 H -9.336 5.900 -2.907 1.00 . A A . 504 ARG HB2 1 1
12 19898 1 1 57 ARG HB3 H -7.768 5.735 -2.154 1.00 . A A . 504 ARG HB3 1 1
12 19899 1 1 57 ARG HD2 H -8.532 5.226 -5.086 1.00 . A A . 504 ARG HD2 1 1
12 19900 1 1 57 ARG HD3 H -6.927 5.222 -4.376 1.00 . A A . 504 ARG HD3 1 1
12 19901 1 1 57 ARG HE H -7.873 2.706 -5.470 1.00 . A A . 504 ARG HE 1 1
12 19902 1 1 57 ARG HG2 H -7.648 3.413 -2.845 1.00 . A A . 504 ARG HG2 1 1
12 19903 1 1 57 ARG HG3 H -9.273 3.523 -3.538 1.00 . A A . 504 ARG HG3 1 1
12 19904 1 1 57 ARG HH11 H -6.032 5.679 -6.075 1.00 . A A . 504 ARG HH11 1 1
12 19905 1 1 57 ARG HH12 H -5.064 4.982 -7.282 1.00 . A A . 504 ARG HH12 1 1
12 19906 1 1 57 ARG HH21 H -6.568 1.801 -7.169 1.00 . A A . 504 ARG HH21 1 1
12 19907 1 1 57 ARG HH22 H -5.370 2.745 -7.925 1.00 . A A . 504 ARG HH22 1 1
12 19908 1 1 57 ARG N N -9.657 6.054 -0.333 1.00 . A A . 504 ARG N 1 1
12 19909 1 1 57 ARG NE N -7.388 3.561 -5.541 1.00 . A A . 504 ARG NE 1 1
12 19910 1 1 57 ARG NH1 N -5.808 4.865 -6.615 1.00 . A A . 504 ARG NH1 1 1
12 19911 1 1 57 ARG NH2 N -6.100 2.685 -7.239 1.00 . A A . 504 ARG NH2 1 1
12 19912 1 1 57 ARG O O -8.440 2.750 -0.234 1.00 . A A . 504 ARG O 1 1
12 19913 1 1 58 LEU C C -7.534 3.978 2.948 1.00 . A A . 505 LEU C 1 1
12 19914 1 1 58 LEU CA C -6.801 4.057 1.613 1.00 . A A . 505 LEU CA 1 1
12 19915 1 1 58 LEU CB C -5.540 4.912 1.730 1.00 . A A . 505 LEU CB 1 1
12 19916 1 1 58 LEU CD1 C -3.926 3.086 2.406 1.00 . A A . 505 LEU CD1 1 1
12 19917 1 1 58 LEU CD2 C -3.346 5.467 2.725 1.00 . A A . 505 LEU CD2 1 1
12 19918 1 1 58 LEU CG C -4.465 4.470 2.725 1.00 . A A . 505 LEU CG 1 1
12 19919 1 1 58 LEU H H -7.751 5.639 0.656 1.00 . A A . 505 LEU H 1 1
12 19920 1 1 58 LEU HA H -6.542 3.066 1.272 1.00 . A A . 505 LEU HA 1 1
12 19921 1 1 58 LEU HB2 H -5.079 4.958 0.755 1.00 . A A . 505 LEU HB2 1 1
12 19922 1 1 58 LEU HB3 H -5.849 5.913 1.994 1.00 . A A . 505 LEU HB3 1 1
12 19923 1 1 58 LEU HD11 H -3.526 3.051 1.403 1.00 . A A . 505 LEU HD11 1 1
12 19924 1 1 58 LEU HD12 H -4.693 2.335 2.521 1.00 . A A . 505 LEU HD12 1 1
12 19925 1 1 58 LEU HD13 H -3.133 2.882 3.111 1.00 . A A . 505 LEU HD13 1 1
12 19926 1 1 58 LEU HD21 H -2.917 5.523 1.736 1.00 . A A . 505 LEU HD21 1 1
12 19927 1 1 58 LEU HD22 H -2.587 5.150 3.427 1.00 . A A . 505 LEU HD22 1 1
12 19928 1 1 58 LEU HD23 H -3.722 6.436 3.017 1.00 . A A . 505 LEU HD23 1 1
12 19929 1 1 58 LEU HG H -4.886 4.445 3.720 1.00 . A A . 505 LEU HG 1 1
12 19930 1 1 58 LEU N N -7.689 4.664 0.656 1.00 . A A . 505 LEU N 1 1
12 19931 1 1 58 LEU O O -8.280 4.896 3.298 1.00 . A A . 505 LEU O 1 1
12 19932 1 1 59 LYS C C -7.040 2.001 5.849 1.00 . A A . 506 LYS C 1 1
12 19933 1 1 59 LYS CA C -8.010 2.700 4.915 1.00 . A A . 506 LYS CA 1 1
12 19934 1 1 59 LYS CB C -9.299 1.869 4.724 1.00 . A A . 506 LYS CB 1 1
12 19935 1 1 59 LYS CD C -11.431 0.942 5.740 1.00 . A A . 506 LYS CD 1 1
12 19936 1 1 59 LYS CE C -12.353 1.561 4.711 1.00 . A A . 506 LYS CE 1 1
12 19937 1 1 59 LYS CG C -10.177 1.766 5.967 1.00 . A A . 506 LYS CG 1 1
12 19938 1 1 59 LYS H H -6.690 2.221 3.409 1.00 . A A . 506 LYS H 1 1
12 19939 1 1 59 LYS HA H -8.261 3.670 5.314 1.00 . A A . 506 LYS HA 1 1
12 19940 1 1 59 LYS HB2 H -9.884 2.285 3.921 1.00 . A A . 506 LYS HB2 1 1
12 19941 1 1 59 LYS HB3 H -8.985 0.869 4.469 1.00 . A A . 506 LYS HB3 1 1
12 19942 1 1 59 LYS HD2 H -11.141 -0.038 5.390 1.00 . A A . 506 LYS HD2 1 1
12 19943 1 1 59 LYS HD3 H -11.957 0.851 6.679 1.00 . A A . 506 LYS HD3 1 1
12 19944 1 1 59 LYS HE2 H -12.586 2.572 5.012 1.00 . A A . 506 LYS HE2 1 1
12 19945 1 1 59 LYS HE3 H -11.853 1.577 3.755 1.00 . A A . 506 LYS HE3 1 1
12 19946 1 1 59 LYS HG2 H -9.610 1.300 6.759 1.00 . A A . 506 LYS HG2 1 1
12 19947 1 1 59 LYS HG3 H -10.459 2.766 6.262 1.00 . A A . 506 LYS HG3 1 1
12 19948 1 1 59 LYS HZ1 H -14.261 1.255 3.918 1.00 . A A . 506 LYS HZ1 1 1
12 19949 1 1 59 LYS HZ2 H -14.086 0.733 5.503 1.00 . A A . 506 LYS HZ2 1 1
12 19950 1 1 59 LYS HZ3 H -13.424 -0.175 4.251 1.00 . A A . 506 LYS HZ3 1 1
12 19951 1 1 59 LYS N N -7.346 2.905 3.665 1.00 . A A . 506 LYS N 1 1
12 19952 1 1 59 LYS NZ N -13.608 0.793 4.580 1.00 . A A . 506 LYS NZ 1 1
12 19953 1 1 59 LYS O O -5.994 1.579 5.435 1.00 . A A . 506 LYS O 1 1
12 19954 1 1 60 ALA C C -6.619 -0.280 7.926 1.00 . A A . 507 ALA C 1 1
12 19955 1 1 60 ALA CA C -6.527 1.238 8.027 1.00 . A A . 507 ALA CA 1 1
12 19956 1 1 60 ALA CB C -6.856 1.714 9.404 1.00 . A A . 507 ALA CB 1 1
12 19957 1 1 60 ALA H H -8.249 2.238 7.374 1.00 . A A . 507 ALA H 1 1
12 19958 1 1 60 ALA HA H -5.511 1.510 7.797 1.00 . A A . 507 ALA HA 1 1
12 19959 1 1 60 ALA HB1 H -6.198 1.255 10.128 1.00 . A A . 507 ALA HB1 1 1
12 19960 1 1 60 ALA HB2 H -7.883 1.439 9.585 1.00 . A A . 507 ALA HB2 1 1
12 19961 1 1 60 ALA HB3 H -6.770 2.788 9.427 1.00 . A A . 507 ALA HB3 1 1
12 19962 1 1 60 ALA N N -7.384 1.880 7.082 1.00 . A A . 507 ALA N 1 1
12 19963 1 1 60 ALA O O -7.662 -0.829 7.545 1.00 . A A . 507 ALA O 1 1
12 19964 1 1 61 GLY C C -4.889 -2.954 6.991 1.00 . A A . 508 GLY C 1 1
12 19965 1 1 61 GLY CA C -5.485 -2.386 8.235 1.00 . A A . 508 GLY CA 1 1
12 19966 1 1 61 GLY H H -4.726 -0.430 8.488 1.00 . A A . 508 GLY H 1 1
12 19967 1 1 61 GLY HA2 H -4.861 -2.706 9.055 1.00 . A A . 508 GLY HA2 1 1
12 19968 1 1 61 GLY HA3 H -6.454 -2.833 8.372 1.00 . A A . 508 GLY HA3 1 1
12 19969 1 1 61 GLY N N -5.530 -0.939 8.240 1.00 . A A . 508 GLY N 1 1
12 19970 1 1 61 GLY O O -4.602 -4.151 6.936 1.00 . A A . 508 GLY O 1 1
12 19971 1 1 62 ASP C C -2.590 -2.557 4.933 1.00 . A A . 509 ASP C 1 1
12 19972 1 1 62 ASP CA C -4.077 -2.613 4.791 1.00 . A A . 509 ASP CA 1 1
12 19973 1 1 62 ASP CB C -4.613 -2.014 3.477 1.00 . A A . 509 ASP CB 1 1
12 19974 1 1 62 ASP CG C -4.610 -0.521 3.388 1.00 . A A . 509 ASP CG 1 1
12 19975 1 1 62 ASP H H -4.985 -1.195 6.031 1.00 . A A . 509 ASP H 1 1
12 19976 1 1 62 ASP HA H -4.284 -3.673 4.797 1.00 . A A . 509 ASP HA 1 1
12 19977 1 1 62 ASP HB2 H -4.059 -2.391 2.632 1.00 . A A . 509 ASP HB2 1 1
12 19978 1 1 62 ASP HB3 H -5.640 -2.339 3.409 1.00 . A A . 509 ASP HB3 1 1
12 19979 1 1 62 ASP N N -4.714 -2.136 5.982 1.00 . A A . 509 ASP N 1 1
12 19980 1 1 62 ASP O O -2.060 -1.789 5.737 1.00 . A A . 509 ASP O 1 1
12 19981 1 1 62 ASP OD1 O -3.578 0.074 3.550 1.00 . A A . 509 ASP OD1 1 1
12 19982 1 1 62 ASP OD2 O -5.717 0.054 3.152 1.00 . A A . 509 ASP OD2 1 1
12 19983 1 1 63 ARG C C 0.282 -2.801 3.374 1.00 . A A . 510 ARG C 1 1
12 19984 1 1 63 ARG CA C -0.515 -3.601 4.368 1.00 . A A . 510 ARG CA 1 1
12 19985 1 1 63 ARG CB C -0.222 -5.100 4.217 1.00 . A A . 510 ARG CB 1 1
12 19986 1 1 63 ARG CD C 1.452 -6.964 4.171 1.00 . A A . 510 ARG CD 1 1
12 19987 1 1 63 ARG CG C 1.222 -5.490 4.448 1.00 . A A . 510 ARG CG 1 1
12 19988 1 1 63 ARG CZ C 0.345 -9.122 4.707 1.00 . A A . 510 ARG CZ 1 1
12 19989 1 1 63 ARG H H -2.405 -3.809 3.450 1.00 . A A . 510 ARG H 1 1
12 19990 1 1 63 ARG HA H -0.242 -3.304 5.369 1.00 . A A . 510 ARG HA 1 1
12 19991 1 1 63 ARG HB2 H -0.818 -5.621 4.951 1.00 . A A . 510 ARG HB2 1 1
12 19992 1 1 63 ARG HB3 H -0.523 -5.435 3.237 1.00 . A A . 510 ARG HB3 1 1
12 19993 1 1 63 ARG HD2 H 1.172 -7.183 3.154 1.00 . A A . 510 ARG HD2 1 1
12 19994 1 1 63 ARG HD3 H 2.500 -7.151 4.332 1.00 . A A . 510 ARG HD3 1 1
12 19995 1 1 63 ARG HE H 0.487 -7.549 5.952 1.00 . A A . 510 ARG HE 1 1
12 19996 1 1 63 ARG HG2 H 1.847 -4.904 3.791 1.00 . A A . 510 ARG HG2 1 1
12 19997 1 1 63 ARG HG3 H 1.481 -5.276 5.475 1.00 . A A . 510 ARG HG3 1 1
12 19998 1 1 63 ARG HH11 H 0.945 -8.989 2.758 1.00 . A A . 510 ARG HH11 1 1
12 19999 1 1 63 ARG HH12 H 0.298 -10.497 3.208 1.00 . A A . 510 ARG HH12 1 1
12 20000 1 1 63 ARG HH21 H -0.375 -9.605 6.546 1.00 . A A . 510 ARG HH21 1 1
12 20001 1 1 63 ARG HH22 H -0.466 -10.866 5.383 1.00 . A A . 510 ARG HH22 1 1
12 20002 1 1 63 ARG N N -1.926 -3.376 4.189 1.00 . A A . 510 ARG N 1 1
12 20003 1 1 63 ARG NE N 0.694 -7.871 5.045 1.00 . A A . 510 ARG NE 1 1
12 20004 1 1 63 ARG NH1 N 0.539 -9.560 3.476 1.00 . A A . 510 ARG NH1 1 1
12 20005 1 1 63 ARG NH2 N -0.210 -9.921 5.604 1.00 . A A . 510 ARG NH2 1 1
12 20006 1 1 63 ARG O O 0.075 -2.925 2.186 1.00 . A A . 510 ARG O 1 1
12 20007 1 1 64 LEU C C 3.007 -2.043 2.221 1.00 . A A . 511 LEU C 1 1
12 20008 1 1 64 LEU CA C 1.987 -1.164 2.986 1.00 . A A . 511 LEU CA 1 1
12 20009 1 1 64 LEU CB C 2.679 -0.048 3.801 1.00 . A A . 511 LEU CB 1 1
12 20010 1 1 64 LEU CD1 C 2.273 1.778 2.147 1.00 . A A . 511 LEU CD1 1 1
12 20011 1 1 64 LEU CD2 C 4.036 2.060 3.885 1.00 . A A . 511 LEU CD2 1 1
12 20012 1 1 64 LEU CG C 3.321 1.075 2.978 1.00 . A A . 511 LEU CG 1 1
12 20013 1 1 64 LEU H H 1.344 -2.000 4.827 1.00 . A A . 511 LEU H 1 1
12 20014 1 1 64 LEU HA H 1.317 -0.729 2.262 1.00 . A A . 511 LEU HA 1 1
12 20015 1 1 64 LEU HB2 H 1.989 0.384 4.519 1.00 . A A . 511 LEU HB2 1 1
12 20016 1 1 64 LEU HB3 H 3.466 -0.520 4.371 1.00 . A A . 511 LEU HB3 1 1
12 20017 1 1 64 LEU HD11 H 2.747 2.536 1.542 1.00 . A A . 511 LEU HD11 1 1
12 20018 1 1 64 LEU HD12 H 1.544 2.244 2.792 1.00 . A A . 511 LEU HD12 1 1
12 20019 1 1 64 LEU HD13 H 1.784 1.069 1.497 1.00 . A A . 511 LEU HD13 1 1
12 20020 1 1 64 LEU HD21 H 4.796 1.543 4.452 1.00 . A A . 511 LEU HD21 1 1
12 20021 1 1 64 LEU HD22 H 3.326 2.517 4.559 1.00 . A A . 511 LEU HD22 1 1
12 20022 1 1 64 LEU HD23 H 4.502 2.825 3.282 1.00 . A A . 511 LEU HD23 1 1
12 20023 1 1 64 LEU HG H 4.029 0.694 2.262 1.00 . A A . 511 LEU HG 1 1
12 20024 1 1 64 LEU N N 1.196 -2.004 3.857 1.00 . A A . 511 LEU N 1 1
12 20025 1 1 64 LEU O O 3.734 -2.827 2.828 1.00 . A A . 511 LEU O 1 1
12 20026 1 1 65 ILE C C 5.034 -2.015 -0.565 1.00 . A A . 512 ILE C 1 1
12 20027 1 1 65 ILE CA C 3.854 -2.773 0.031 1.00 . A A . 512 ILE CA 1 1
12 20028 1 1 65 ILE CB C 3.012 -3.369 -1.134 1.00 . A A . 512 ILE CB 1 1
12 20029 1 1 65 ILE CD1 C 2.322 -5.415 0.226 1.00 . A A . 512 ILE CD1 1 1
12 20030 1 1 65 ILE CG1 C 1.869 -4.223 -0.599 1.00 . A A . 512 ILE CG1 1 1
12 20031 1 1 65 ILE CG2 C 3.877 -4.176 -2.098 1.00 . A A . 512 ILE CG2 1 1
12 20032 1 1 65 ILE H H 2.453 -1.248 0.464 1.00 . A A . 512 ILE H 1 1
12 20033 1 1 65 ILE HA H 4.230 -3.594 0.623 1.00 . A A . 512 ILE HA 1 1
12 20034 1 1 65 ILE HB H 2.592 -2.541 -1.685 1.00 . A A . 512 ILE HB 1 1
12 20035 1 1 65 ILE HD11 H 2.954 -6.038 -0.390 1.00 . A A . 512 ILE HD11 1 1
12 20036 1 1 65 ILE HD12 H 1.458 -5.988 0.529 1.00 . A A . 512 ILE HD12 1 1
12 20037 1 1 65 ILE HD13 H 2.868 -5.085 1.096 1.00 . A A . 512 ILE HD13 1 1
12 20038 1 1 65 ILE HG12 H 1.217 -3.610 0.006 1.00 . A A . 512 ILE HG12 1 1
12 20039 1 1 65 ILE HG13 H 1.300 -4.591 -1.440 1.00 . A A . 512 ILE HG13 1 1
12 20040 1 1 65 ILE HG21 H 4.349 -4.986 -1.562 1.00 . A A . 512 ILE HG21 1 1
12 20041 1 1 65 ILE HG22 H 4.633 -3.533 -2.520 1.00 . A A . 512 ILE HG22 1 1
12 20042 1 1 65 ILE HG23 H 3.259 -4.580 -2.885 1.00 . A A . 512 ILE HG23 1 1
12 20043 1 1 65 ILE N N 3.022 -1.924 0.896 1.00 . A A . 512 ILE N 1 1
12 20044 1 1 65 ILE O O 6.185 -2.464 -0.472 1.00 . A A . 512 ILE O 1 1
12 20045 1 1 66 GLU C C 5.422 1.341 -1.936 1.00 . A A . 513 GLU C 1 1
12 20046 1 1 66 GLU CA C 5.798 -0.122 -1.830 1.00 . A A . 513 GLU CA 1 1
12 20047 1 1 66 GLU CB C 6.156 -0.715 -3.205 1.00 . A A . 513 GLU CB 1 1
12 20048 1 1 66 GLU CD C 5.381 -1.408 -5.482 1.00 . A A . 513 GLU CD 1 1
12 20049 1 1 66 GLU CG C 5.016 -0.768 -4.166 1.00 . A A . 513 GLU CG 1 1
12 20050 1 1 66 GLU H H 3.837 -0.551 -1.231 1.00 . A A . 513 GLU H 1 1
12 20051 1 1 66 GLU HA H 6.681 -0.155 -1.214 1.00 . A A . 513 GLU HA 1 1
12 20052 1 1 66 GLU HB2 H 6.938 -0.118 -3.650 1.00 . A A . 513 GLU HB2 1 1
12 20053 1 1 66 GLU HB3 H 6.528 -1.721 -3.062 1.00 . A A . 513 GLU HB3 1 1
12 20054 1 1 66 GLU HG2 H 4.221 -1.322 -3.692 1.00 . A A . 513 GLU HG2 1 1
12 20055 1 1 66 GLU HG3 H 4.705 0.254 -4.327 1.00 . A A . 513 GLU HG3 1 1
12 20056 1 1 66 GLU N N 4.758 -0.891 -1.191 1.00 . A A . 513 GLU N 1 1
12 20057 1 1 66 GLU O O 4.247 1.695 -1.929 1.00 . A A . 513 GLU O 1 1
12 20058 1 1 66 GLU OE1 O 5.833 -0.695 -6.403 1.00 . A A . 513 GLU OE1 1 1
12 20059 1 1 66 GLU OE2 O 5.219 -2.643 -5.623 1.00 . A A . 513 GLU OE2 1 1
12 20060 1 1 67 VAL C C 6.964 4.097 -3.370 1.00 . A A . 514 VAL C 1 1
12 20061 1 1 67 VAL CA C 6.236 3.599 -2.131 1.00 . A A . 514 VAL CA 1 1
12 20062 1 1 67 VAL CB C 6.688 4.416 -0.860 1.00 . A A . 514 VAL CB 1 1
12 20063 1 1 67 VAL CG1 C 8.178 4.268 -0.563 1.00 . A A . 514 VAL CG1 1 1
12 20064 1 1 67 VAL CG2 C 6.335 5.879 -1.017 1.00 . A A . 514 VAL CG2 1 1
12 20065 1 1 67 VAL H H 7.311 1.773 -1.919 1.00 . A A . 514 VAL H 1 1
12 20066 1 1 67 VAL HA H 5.179 3.759 -2.287 1.00 . A A . 514 VAL HA 1 1
12 20067 1 1 67 VAL HB H 6.143 4.031 -0.012 1.00 . A A . 514 VAL HB 1 1
12 20068 1 1 67 VAL HG11 H 8.425 4.827 0.328 1.00 . A A . 514 VAL HG11 1 1
12 20069 1 1 67 VAL HG12 H 8.728 4.673 -1.402 1.00 . A A . 514 VAL HG12 1 1
12 20070 1 1 67 VAL HG13 H 8.436 3.228 -0.433 1.00 . A A . 514 VAL HG13 1 1
12 20071 1 1 67 VAL HG21 H 6.639 6.423 -0.136 1.00 . A A . 514 VAL HG21 1 1
12 20072 1 1 67 VAL HG22 H 5.269 5.979 -1.164 1.00 . A A . 514 VAL HG22 1 1
12 20073 1 1 67 VAL HG23 H 6.848 6.278 -1.881 1.00 . A A . 514 VAL HG23 1 1
12 20074 1 1 67 VAL N N 6.420 2.172 -1.986 1.00 . A A . 514 VAL N 1 1
12 20075 1 1 67 VAL O O 8.186 3.947 -3.493 1.00 . A A . 514 VAL O 1 1
12 20076 1 1 68 ASN C C 7.608 4.212 -6.354 1.00 . A A . 515 ASN C 1 1
12 20077 1 1 68 ASN CA C 6.749 5.211 -5.561 1.00 . A A . 515 ASN CA 1 1
12 20078 1 1 68 ASN CB C 7.553 6.511 -5.292 1.00 . A A . 515 ASN CB 1 1
12 20079 1 1 68 ASN CG C 6.700 7.671 -4.778 1.00 . A A . 515 ASN CG 1 1
12 20080 1 1 68 ASN H H 5.239 4.673 -4.144 1.00 . A A . 515 ASN H 1 1
12 20081 1 1 68 ASN HA H 5.893 5.465 -6.168 1.00 . A A . 515 ASN HA 1 1
12 20082 1 1 68 ASN HB2 H 8.313 6.301 -4.553 1.00 . A A . 515 ASN HB2 1 1
12 20083 1 1 68 ASN HB3 H 8.037 6.816 -6.209 1.00 . A A . 515 ASN HB3 1 1
12 20084 1 1 68 ASN HD21 H 7.897 8.963 -5.663 1.00 . A A . 515 ASN HD21 1 1
12 20085 1 1 68 ASN HD22 H 6.525 9.628 -4.829 1.00 . A A . 515 ASN HD22 1 1
12 20086 1 1 68 ASN N N 6.207 4.635 -4.306 1.00 . A A . 515 ASN N 1 1
12 20087 1 1 68 ASN ND2 N 7.088 8.877 -5.114 1.00 . A A . 515 ASN ND2 1 1
12 20088 1 1 68 ASN O O 8.431 4.607 -7.179 1.00 . A A . 515 ASN O 1 1
12 20089 1 1 68 ASN OD1 O 5.704 7.483 -4.090 1.00 . A A . 515 ASN OD1 1 1
12 20090 1 1 69 GLY C C 9.201 1.259 -5.960 1.00 . A A . 516 GLY C 1 1
12 20091 1 1 69 GLY CA C 8.151 1.919 -6.827 1.00 . A A . 516 GLY CA 1 1
12 20092 1 1 69 GLY H H 6.707 2.672 -5.477 1.00 . A A . 516 GLY H 1 1
12 20093 1 1 69 GLY HA2 H 7.470 1.161 -7.185 1.00 . A A . 516 GLY HA2 1 1
12 20094 1 1 69 GLY HA3 H 8.640 2.377 -7.674 1.00 . A A . 516 GLY HA3 1 1
12 20095 1 1 69 GLY N N 7.396 2.933 -6.124 1.00 . A A . 516 GLY N 1 1
12 20096 1 1 69 GLY O O 9.785 0.251 -6.351 1.00 . A A . 516 GLY O 1 1
12 20097 1 1 70 VAL C C 9.773 0.179 -3.059 1.00 . A A . 517 VAL C 1 1
12 20098 1 1 70 VAL CA C 10.431 1.257 -3.881 1.00 . A A . 517 VAL CA 1 1
12 20099 1 1 70 VAL CB C 11.039 2.337 -2.951 1.00 . A A . 517 VAL CB 1 1
12 20100 1 1 70 VAL CG1 C 12.077 1.732 -2.009 1.00 . A A . 517 VAL CG1 1 1
12 20101 1 1 70 VAL CG2 C 11.657 3.455 -3.776 1.00 . A A . 517 VAL CG2 1 1
12 20102 1 1 70 VAL H H 8.968 2.633 -4.522 1.00 . A A . 517 VAL H 1 1
12 20103 1 1 70 VAL HA H 11.217 0.806 -4.461 1.00 . A A . 517 VAL HA 1 1
12 20104 1 1 70 VAL HB H 10.243 2.756 -2.352 1.00 . A A . 517 VAL HB 1 1
12 20105 1 1 70 VAL HG11 H 12.874 1.291 -2.590 1.00 . A A . 517 VAL HG11 1 1
12 20106 1 1 70 VAL HG12 H 11.611 0.969 -1.403 1.00 . A A . 517 VAL HG12 1 1
12 20107 1 1 70 VAL HG13 H 12.481 2.504 -1.369 1.00 . A A . 517 VAL HG13 1 1
12 20108 1 1 70 VAL HG21 H 10.899 3.912 -4.392 1.00 . A A . 517 VAL HG21 1 1
12 20109 1 1 70 VAL HG22 H 12.436 3.046 -4.404 1.00 . A A . 517 VAL HG22 1 1
12 20110 1 1 70 VAL HG23 H 12.079 4.195 -3.113 1.00 . A A . 517 VAL HG23 1 1
12 20111 1 1 70 VAL N N 9.453 1.822 -4.793 1.00 . A A . 517 VAL N 1 1
12 20112 1 1 70 VAL O O 8.839 0.454 -2.298 1.00 . A A . 517 VAL O 1 1
12 20113 1 1 71 ASP C C 10.012 -2.140 -1.073 1.00 . A A . 518 ASP C 1 1
12 20114 1 1 71 ASP CA C 9.688 -2.201 -2.540 1.00 . A A . 518 ASP CA 1 1
12 20115 1 1 71 ASP CB C 10.240 -3.514 -3.118 1.00 . A A . 518 ASP CB 1 1
12 20116 1 1 71 ASP CG C 10.077 -3.639 -4.612 1.00 . A A . 518 ASP CG 1 1
12 20117 1 1 71 ASP H H 11.049 -1.157 -3.784 1.00 . A A . 518 ASP H 1 1
12 20118 1 1 71 ASP HA H 8.617 -2.176 -2.671 1.00 . A A . 518 ASP HA 1 1
12 20119 1 1 71 ASP HB2 H 11.288 -3.596 -2.880 1.00 . A A . 518 ASP HB2 1 1
12 20120 1 1 71 ASP HB3 H 9.718 -4.335 -2.651 1.00 . A A . 518 ASP HB3 1 1
12 20121 1 1 71 ASP N N 10.263 -1.039 -3.209 1.00 . A A . 518 ASP N 1 1
12 20122 1 1 71 ASP O O 11.179 -1.969 -0.689 1.00 . A A . 518 ASP O 1 1
12 20123 1 1 71 ASP OD1 O 8.955 -3.887 -5.085 1.00 . A A . 518 ASP OD1 1 1
12 20124 1 1 71 ASP OD2 O 11.094 -3.511 -5.343 1.00 . A A . 518 ASP OD2 1 1
12 20125 1 1 72 LEU C C 8.497 -3.225 1.972 1.00 . A A . 519 LEU C 1 1
12 20126 1 1 72 LEU CA C 9.233 -2.158 1.167 1.00 . A A . 519 LEU CA 1 1
12 20127 1 1 72 LEU CB C 8.909 -0.729 1.610 1.00 . A A . 519 LEU CB 1 1
12 20128 1 1 72 LEU CD1 C 6.482 -0.683 2.316 1.00 . A A . 519 LEU CD1 1 1
12 20129 1 1 72 LEU CD2 C 7.460 1.234 1.048 1.00 . A A . 519 LEU CD2 1 1
12 20130 1 1 72 LEU CG C 7.504 -0.240 1.307 1.00 . A A . 519 LEU CG 1 1
12 20131 1 1 72 LEU H H 8.098 -2.421 -0.572 1.00 . A A . 519 LEU H 1 1
12 20132 1 1 72 LEU HA H 10.291 -2.304 1.298 1.00 . A A . 519 LEU HA 1 1
12 20133 1 1 72 LEU HB2 H 9.068 -0.673 2.678 1.00 . A A . 519 LEU HB2 1 1
12 20134 1 1 72 LEU HB3 H 9.612 -0.064 1.132 1.00 . A A . 519 LEU HB3 1 1
12 20135 1 1 72 LEU HD11 H 6.676 -0.209 3.267 1.00 . A A . 519 LEU HD11 1 1
12 20136 1 1 72 LEU HD12 H 6.484 -1.758 2.404 1.00 . A A . 519 LEU HD12 1 1
12 20137 1 1 72 LEU HD13 H 5.534 -0.351 1.926 1.00 . A A . 519 LEU HD13 1 1
12 20138 1 1 72 LEU HD21 H 7.849 1.788 1.888 1.00 . A A . 519 LEU HD21 1 1
12 20139 1 1 72 LEU HD22 H 6.439 1.519 0.836 1.00 . A A . 519 LEU HD22 1 1
12 20140 1 1 72 LEU HD23 H 8.050 1.409 0.158 1.00 . A A . 519 LEU HD23 1 1
12 20141 1 1 72 LEU HG H 7.218 -0.740 0.397 1.00 . A A . 519 LEU HG 1 1
12 20142 1 1 72 LEU N N 9.015 -2.270 -0.244 1.00 . A A . 519 LEU N 1 1
12 20143 1 1 72 LEU O O 8.530 -3.219 3.199 1.00 . A A . 519 LEU O 1 1
12 20144 1 1 73 ALA C C 8.099 -6.243 2.608 1.00 . A A . 520 ALA C 1 1
12 20145 1 1 73 ALA CA C 7.141 -5.258 1.931 1.00 . A A . 520 ALA CA 1 1
12 20146 1 1 73 ALA CB C 6.247 -5.976 0.931 1.00 . A A . 520 ALA CB 1 1
12 20147 1 1 73 ALA H H 7.933 -4.156 0.298 1.00 . A A . 520 ALA H 1 1
12 20148 1 1 73 ALA HA H 6.521 -4.808 2.693 1.00 . A A . 520 ALA HA 1 1
12 20149 1 1 73 ALA HB1 H 5.588 -5.264 0.457 1.00 . A A . 520 ALA HB1 1 1
12 20150 1 1 73 ALA HB2 H 5.659 -6.721 1.450 1.00 . A A . 520 ALA HB2 1 1
12 20151 1 1 73 ALA HB3 H 6.856 -6.461 0.183 1.00 . A A . 520 ALA HB3 1 1
12 20152 1 1 73 ALA N N 7.887 -4.175 1.276 1.00 . A A . 520 ALA N 1 1
12 20153 1 1 73 ALA O O 7.690 -7.092 3.401 1.00 . A A . 520 ALA O 1 1
12 20154 1 1 74 GLY C C 11.338 -6.110 3.687 1.00 . A A . 521 GLY C 1 1
12 20155 1 1 74 GLY CA C 10.381 -6.945 2.877 1.00 . A A . 521 GLY CA 1 1
12 20156 1 1 74 GLY H H 9.612 -5.444 1.612 1.00 . A A . 521 GLY H 1 1
12 20157 1 1 74 GLY HA2 H 9.909 -7.673 3.522 1.00 . A A . 521 GLY HA2 1 1
12 20158 1 1 74 GLY HA3 H 10.934 -7.454 2.102 1.00 . A A . 521 GLY HA3 1 1
12 20159 1 1 74 GLY N N 9.367 -6.121 2.279 1.00 . A A . 521 GLY N 1 1
12 20160 1 1 74 GLY O O 12.410 -6.570 4.068 1.00 . A A . 521 GLY O 1 1
12 20161 1 1 75 LYS C C 11.408 -4.019 6.143 1.00 . A A . 522 LYS C 1 1
12 20162 1 1 75 LYS CA C 11.759 -3.945 4.705 1.00 . A A . 522 LYS CA 1 1
12 20163 1 1 75 LYS CB C 11.600 -2.510 4.216 1.00 . A A . 522 LYS CB 1 1
12 20164 1 1 75 LYS CD C 13.662 -2.475 2.834 1.00 . A A . 522 LYS CD 1 1
12 20165 1 1 75 LYS CE C 14.246 -2.134 1.467 1.00 . A A . 522 LYS CE 1 1
12 20166 1 1 75 LYS CG C 12.177 -2.251 2.852 1.00 . A A . 522 LYS CG 1 1
12 20167 1 1 75 LYS H H 10.072 -4.587 3.619 1.00 . A A . 522 LYS H 1 1
12 20168 1 1 75 LYS HA H 12.792 -4.235 4.597 1.00 . A A . 522 LYS HA 1 1
12 20169 1 1 75 LYS HB2 H 10.548 -2.272 4.184 1.00 . A A . 522 LYS HB2 1 1
12 20170 1 1 75 LYS HB3 H 12.084 -1.853 4.924 1.00 . A A . 522 LYS HB3 1 1
12 20171 1 1 75 LYS HD2 H 14.093 -1.861 3.612 1.00 . A A . 522 LYS HD2 1 1
12 20172 1 1 75 LYS HD3 H 13.858 -3.509 3.072 1.00 . A A . 522 LYS HD3 1 1
12 20173 1 1 75 LYS HE2 H 14.090 -1.083 1.276 1.00 . A A . 522 LYS HE2 1 1
12 20174 1 1 75 LYS HE3 H 15.307 -2.334 1.481 1.00 . A A . 522 LYS HE3 1 1
12 20175 1 1 75 LYS HG2 H 11.754 -2.978 2.177 1.00 . A A . 522 LYS HG2 1 1
12 20176 1 1 75 LYS HG3 H 11.957 -1.244 2.532 1.00 . A A . 522 LYS HG3 1 1
12 20177 1 1 75 LYS HZ1 H 12.609 -2.681 0.226 1.00 . A A . 522 LYS HZ1 1 1
12 20178 1 1 75 LYS HZ2 H 13.702 -3.938 0.528 1.00 . A A . 522 LYS HZ2 1 1
12 20179 1 1 75 LYS HZ3 H 14.096 -2.700 -0.527 1.00 . A A . 522 LYS HZ3 1 1
12 20180 1 1 75 LYS N N 10.955 -4.880 3.936 1.00 . A A . 522 LYS N 1 1
12 20181 1 1 75 LYS NZ N 13.616 -2.914 0.371 1.00 . A A . 522 LYS NZ 1 1
12 20182 1 1 75 LYS O O 10.343 -4.529 6.509 1.00 . A A . 522 LYS O 1 1
12 20183 1 1 76 SER C C 11.200 -2.296 8.628 1.00 . A A . 523 SER C 1 1
12 20184 1 1 76 SER CA C 12.010 -3.562 8.343 1.00 . A A . 523 SER CA 1 1
12 20185 1 1 76 SER CB C 13.310 -3.628 9.141 1.00 . A A . 523 SER CB 1 1
12 20186 1 1 76 SER H H 13.129 -3.152 6.665 1.00 . A A . 523 SER H 1 1
12 20187 1 1 76 SER HA H 11.417 -4.445 8.517 1.00 . A A . 523 SER HA 1 1
12 20188 1 1 76 SER HB2 H 13.933 -4.402 8.720 1.00 . A A . 523 SER HB2 1 1
12 20189 1 1 76 SER HB3 H 13.819 -2.679 9.055 1.00 . A A . 523 SER HB3 1 1
12 20190 1 1 76 SER HG H 13.014 -3.075 11.013 1.00 . A A . 523 SER HG 1 1
12 20191 1 1 76 SER N N 12.285 -3.553 6.971 1.00 . A A . 523 SER N 1 1
12 20192 1 1 76 SER O O 11.289 -1.326 7.848 1.00 . A A . 523 SER O 1 1
12 20193 1 1 76 SER OG O 13.059 -3.907 10.508 1.00 . A A . 523 SER OG 1 1
12 20194 1 1 77 GLN C C 10.274 0.141 10.045 1.00 . A A . 524 GLN C 1 1
12 20195 1 1 77 GLN CA C 9.527 -1.167 9.996 1.00 . A A . 524 GLN CA 1 1
12 20196 1 1 77 GLN CB C 8.783 -1.348 11.317 1.00 . A A . 524 GLN CB 1 1
12 20197 1 1 77 GLN CD C 8.940 -1.433 13.824 1.00 . A A . 524 GLN CD 1 1
12 20198 1 1 77 GLN CG C 9.689 -1.424 12.524 1.00 . A A . 524 GLN CG 1 1
12 20199 1 1 77 GLN H H 10.422 -3.068 10.301 1.00 . A A . 524 GLN H 1 1
12 20200 1 1 77 GLN HA H 8.797 -1.118 9.202 1.00 . A A . 524 GLN HA 1 1
12 20201 1 1 77 GLN HB2 H 8.118 -0.510 11.459 1.00 . A A . 524 GLN HB2 1 1
12 20202 1 1 77 GLN HB3 H 8.198 -2.255 11.275 1.00 . A A . 524 GLN HB3 1 1
12 20203 1 1 77 GLN HE21 H 10.336 -2.552 14.614 1.00 . A A . 524 GLN HE21 1 1
12 20204 1 1 77 GLN HE22 H 9.031 -2.131 15.656 1.00 . A A . 524 GLN HE22 1 1
12 20205 1 1 77 GLN HG2 H 10.270 -2.330 12.434 1.00 . A A . 524 GLN HG2 1 1
12 20206 1 1 77 GLN HG3 H 10.391 -0.597 12.498 1.00 . A A . 524 GLN HG3 1 1
12 20207 1 1 77 GLN N N 10.415 -2.293 9.698 1.00 . A A . 524 GLN N 1 1
12 20208 1 1 77 GLN NE2 N 9.484 -2.099 14.787 1.00 . A A . 524 GLN NE2 1 1
12 20209 1 1 77 GLN O O 9.791 1.127 9.571 1.00 . A A . 524 GLN O 1 1
12 20210 1 1 77 GLN OE1 O 7.860 -0.847 13.948 1.00 . A A . 524 GLN OE1 1 1
12 20211 1 1 78 GLU C C 12.487 2.041 9.484 1.00 . A A . 525 GLU C 1 1
12 20212 1 1 78 GLU CA C 12.259 1.310 10.796 1.00 . A A . 525 GLU CA 1 1
12 20213 1 1 78 GLU CB C 13.616 0.985 11.427 1.00 . A A . 525 GLU CB 1 1
12 20214 1 1 78 GLU CD C 13.590 -1.346 12.364 1.00 . A A . 525 GLU CD 1 1
12 20215 1 1 78 GLU CG C 13.609 0.129 12.681 1.00 . A A . 525 GLU CG 1 1
12 20216 1 1 78 GLU H H 11.818 -0.758 10.880 1.00 . A A . 525 GLU H 1 1
12 20217 1 1 78 GLU HA H 11.711 1.960 11.462 1.00 . A A . 525 GLU HA 1 1
12 20218 1 1 78 GLU HB2 H 14.102 0.361 10.697 1.00 . A A . 525 GLU HB2 1 1
12 20219 1 1 78 GLU HB3 H 14.164 1.894 11.609 1.00 . A A . 525 GLU HB3 1 1
12 20220 1 1 78 GLU HG2 H 14.497 0.345 13.253 1.00 . A A . 525 GLU HG2 1 1
12 20221 1 1 78 GLU HG3 H 12.731 0.371 13.262 1.00 . A A . 525 GLU HG3 1 1
12 20222 1 1 78 GLU N N 11.469 0.116 10.589 1.00 . A A . 525 GLU N 1 1
12 20223 1 1 78 GLU O O 12.446 3.270 9.430 1.00 . A A . 525 GLU O 1 1
12 20224 1 1 78 GLU OE1 O 12.542 -1.884 12.013 1.00 . A A . 525 GLU OE1 1 1
12 20225 1 1 78 GLU OE2 O 14.639 -1.991 12.458 1.00 . A A . 525 GLU OE2 1 1
12 20226 1 1 79 GLU C C 11.725 2.618 6.649 1.00 . A A . 526 GLU C 1 1
12 20227 1 1 79 GLU CA C 12.930 1.819 7.120 1.00 . A A . 526 GLU CA 1 1
12 20228 1 1 79 GLU CB C 13.157 0.673 6.129 1.00 . A A . 526 GLU CB 1 1
12 20229 1 1 79 GLU CD C 15.646 0.443 6.444 1.00 . A A . 526 GLU CD 1 1
12 20230 1 1 79 GLU CG C 14.309 -0.248 6.483 1.00 . A A . 526 GLU CG 1 1
12 20231 1 1 79 GLU H H 12.615 0.296 8.530 1.00 . A A . 526 GLU H 1 1
12 20232 1 1 79 GLU HA H 13.835 2.399 7.170 1.00 . A A . 526 GLU HA 1 1
12 20233 1 1 79 GLU HB2 H 12.254 0.080 6.077 1.00 . A A . 526 GLU HB2 1 1
12 20234 1 1 79 GLU HB3 H 13.348 1.098 5.154 1.00 . A A . 526 GLU HB3 1 1
12 20235 1 1 79 GLU HG2 H 14.148 -0.633 7.479 1.00 . A A . 526 GLU HG2 1 1
12 20236 1 1 79 GLU HG3 H 14.309 -1.064 5.777 1.00 . A A . 526 GLU HG3 1 1
12 20237 1 1 79 GLU N N 12.673 1.269 8.420 1.00 . A A . 526 GLU N 1 1
12 20238 1 1 79 GLU O O 11.838 3.775 6.240 1.00 . A A . 526 GLU O 1 1
12 20239 1 1 79 GLU OE1 O 16.050 1.042 7.457 1.00 . A A . 526 GLU OE1 1 1
12 20240 1 1 79 GLU OE2 O 16.318 0.393 5.389 1.00 . A A . 526 GLU OE2 1 1
12 20241 1 1 80 VAL C C 8.707 3.578 7.244 1.00 . A A . 527 VAL C 1 1
12 20242 1 1 80 VAL CA C 9.333 2.563 6.281 1.00 . A A . 527 VAL CA 1 1
12 20243 1 1 80 VAL CB C 8.336 1.480 5.848 1.00 . A A . 527 VAL CB 1 1
12 20244 1 1 80 VAL CG1 C 8.984 0.593 4.821 1.00 . A A . 527 VAL CG1 1 1
12 20245 1 1 80 VAL CG2 C 7.879 0.647 7.003 1.00 . A A . 527 VAL CG2 1 1
12 20246 1 1 80 VAL H H 10.564 1.108 7.178 1.00 . A A . 527 VAL H 1 1
12 20247 1 1 80 VAL HA H 9.602 3.126 5.398 1.00 . A A . 527 VAL HA 1 1
12 20248 1 1 80 VAL HB H 7.480 1.962 5.398 1.00 . A A . 527 VAL HB 1 1
12 20249 1 1 80 VAL HG11 H 8.289 -0.180 4.531 1.00 . A A . 527 VAL HG11 1 1
12 20250 1 1 80 VAL HG12 H 9.851 0.140 5.280 1.00 . A A . 527 VAL HG12 1 1
12 20251 1 1 80 VAL HG13 H 9.284 1.174 3.961 1.00 . A A . 527 VAL HG13 1 1
12 20252 1 1 80 VAL HG21 H 8.734 0.153 7.438 1.00 . A A . 527 VAL HG21 1 1
12 20253 1 1 80 VAL HG22 H 7.202 -0.078 6.582 1.00 . A A . 527 VAL HG22 1 1
12 20254 1 1 80 VAL HG23 H 7.371 1.253 7.738 1.00 . A A . 527 VAL HG23 1 1
12 20255 1 1 80 VAL N N 10.573 1.993 6.752 1.00 . A A . 527 VAL N 1 1
12 20256 1 1 80 VAL O O 8.127 4.568 6.812 1.00 . A A . 527 VAL O 1 1
12 20257 1 1 81 VAL C C 8.982 5.581 9.469 1.00 . A A . 528 VAL C 1 1
12 20258 1 1 81 VAL CA C 8.285 4.241 9.546 1.00 . A A . 528 VAL CA 1 1
12 20259 1 1 81 VAL CB C 8.334 3.650 11.006 1.00 . A A . 528 VAL CB 1 1
12 20260 1 1 81 VAL CG1 C 7.844 4.672 12.034 1.00 . A A . 528 VAL CG1 1 1
12 20261 1 1 81 VAL CG2 C 7.468 2.391 11.103 1.00 . A A . 528 VAL CG2 1 1
12 20262 1 1 81 VAL H H 9.303 2.526 8.841 1.00 . A A . 528 VAL H 1 1
12 20263 1 1 81 VAL HA H 7.255 4.408 9.274 1.00 . A A . 528 VAL HA 1 1
12 20264 1 1 81 VAL HB H 9.354 3.381 11.240 1.00 . A A . 528 VAL HB 1 1
12 20265 1 1 81 VAL HG11 H 8.472 5.549 11.998 1.00 . A A . 528 VAL HG11 1 1
12 20266 1 1 81 VAL HG12 H 7.886 4.237 13.020 1.00 . A A . 528 VAL HG12 1 1
12 20267 1 1 81 VAL HG13 H 6.824 4.948 11.808 1.00 . A A . 528 VAL HG13 1 1
12 20268 1 1 81 VAL HG21 H 6.443 2.631 10.861 1.00 . A A . 528 VAL HG21 1 1
12 20269 1 1 81 VAL HG22 H 7.513 1.988 12.105 1.00 . A A . 528 VAL HG22 1 1
12 20270 1 1 81 VAL HG23 H 7.828 1.646 10.407 1.00 . A A . 528 VAL HG23 1 1
12 20271 1 1 81 VAL N N 8.833 3.338 8.544 1.00 . A A . 528 VAL N 1 1
12 20272 1 1 81 VAL O O 8.346 6.622 9.602 1.00 . A A . 528 VAL O 1 1
12 20273 1 1 82 SER C C 10.537 7.528 7.800 1.00 . A A . 529 SER C 1 1
12 20274 1 1 82 SER CA C 11.017 6.784 9.051 1.00 . A A . 529 SER CA 1 1
12 20275 1 1 82 SER CB C 12.536 6.527 9.031 1.00 . A A . 529 SER CB 1 1
12 20276 1 1 82 SER H H 10.751 4.704 9.102 1.00 . A A . 529 SER H 1 1
12 20277 1 1 82 SER HA H 10.764 7.400 9.896 1.00 . A A . 529 SER HA 1 1
12 20278 1 1 82 SER HB2 H 12.813 5.949 9.900 1.00 . A A . 529 SER HB2 1 1
12 20279 1 1 82 SER HB3 H 12.790 5.970 8.140 1.00 . A A . 529 SER HB3 1 1
12 20280 1 1 82 SER HG H 14.165 7.498 9.341 1.00 . A A . 529 SER HG 1 1
12 20281 1 1 82 SER N N 10.278 5.559 9.195 1.00 . A A . 529 SER N 1 1
12 20282 1 1 82 SER O O 10.490 8.742 7.787 1.00 . A A . 529 SER O 1 1
12 20283 1 1 82 SER OG O 13.281 7.746 9.039 1.00 . A A . 529 SER OG 1 1
12 20284 1 1 83 LEU C C 8.265 8.065 5.800 1.00 . A A . 530 LEU C 1 1
12 20285 1 1 83 LEU CA C 9.598 7.367 5.547 1.00 . A A . 530 LEU CA 1 1
12 20286 1 1 83 LEU CB C 9.411 6.285 4.487 1.00 . A A . 530 LEU CB 1 1
12 20287 1 1 83 LEU CD1 C 10.308 4.533 2.941 1.00 . A A . 530 LEU CD1 1 1
12 20288 1 1 83 LEU CD2 C 11.610 6.623 3.332 1.00 . A A . 530 LEU CD2 1 1
12 20289 1 1 83 LEU CG C 10.672 5.602 3.958 1.00 . A A . 530 LEU CG 1 1
12 20290 1 1 83 LEU H H 10.163 5.805 6.864 1.00 . A A . 530 LEU H 1 1
12 20291 1 1 83 LEU HA H 10.311 8.091 5.185 1.00 . A A . 530 LEU HA 1 1
12 20292 1 1 83 LEU HB2 H 8.836 5.532 5.005 1.00 . A A . 530 LEU HB2 1 1
12 20293 1 1 83 LEU HB3 H 8.828 6.673 3.665 1.00 . A A . 530 LEU HB3 1 1
12 20294 1 1 83 LEU HD11 H 9.794 4.991 2.109 1.00 . A A . 530 LEU HD11 1 1
12 20295 1 1 83 LEU HD12 H 9.663 3.799 3.400 1.00 . A A . 530 LEU HD12 1 1
12 20296 1 1 83 LEU HD13 H 11.207 4.050 2.586 1.00 . A A . 530 LEU HD13 1 1
12 20297 1 1 83 LEU HD21 H 12.479 6.112 2.943 1.00 . A A . 530 LEU HD21 1 1
12 20298 1 1 83 LEU HD22 H 11.919 7.345 4.074 1.00 . A A . 530 LEU HD22 1 1
12 20299 1 1 83 LEU HD23 H 11.102 7.130 2.526 1.00 . A A . 530 LEU HD23 1 1
12 20300 1 1 83 LEU HG H 11.187 5.125 4.779 1.00 . A A . 530 LEU HG 1 1
12 20301 1 1 83 LEU N N 10.122 6.780 6.780 1.00 . A A . 530 LEU N 1 1
12 20302 1 1 83 LEU O O 8.083 9.229 5.437 1.00 . A A . 530 LEU O 1 1
12 20303 1 1 84 LEU C C 6.146 9.074 7.763 1.00 . A A . 531 LEU C 1 1
12 20304 1 1 84 LEU CA C 6.040 7.905 6.786 1.00 . A A . 531 LEU CA 1 1
12 20305 1 1 84 LEU CB C 5.076 6.796 7.261 1.00 . A A . 531 LEU CB 1 1
12 20306 1 1 84 LEU CD1 C 3.460 6.761 5.317 1.00 . A A . 531 LEU CD1 1 1
12 20307 1 1 84 LEU CD2 C 5.453 5.268 5.247 1.00 . A A . 531 LEU CD2 1 1
12 20308 1 1 84 LEU CG C 4.422 5.935 6.155 1.00 . A A . 531 LEU CG 1 1
12 20309 1 1 84 LEU H H 7.494 6.415 6.680 1.00 . A A . 531 LEU H 1 1
12 20310 1 1 84 LEU HA H 5.652 8.319 5.867 1.00 . A A . 531 LEU HA 1 1
12 20311 1 1 84 LEU HB2 H 5.591 6.094 7.910 1.00 . A A . 531 LEU HB2 1 1
12 20312 1 1 84 LEU HB3 H 4.278 7.260 7.819 1.00 . A A . 531 LEU HB3 1 1
12 20313 1 1 84 LEU HD11 H 2.686 7.167 5.953 1.00 . A A . 531 LEU HD11 1 1
12 20314 1 1 84 LEU HD12 H 3.010 6.130 4.565 1.00 . A A . 531 LEU HD12 1 1
12 20315 1 1 84 LEU HD13 H 3.988 7.568 4.833 1.00 . A A . 531 LEU HD13 1 1
12 20316 1 1 84 LEU HD21 H 6.051 6.027 4.764 1.00 . A A . 531 LEU HD21 1 1
12 20317 1 1 84 LEU HD22 H 4.946 4.677 4.499 1.00 . A A . 531 LEU HD22 1 1
12 20318 1 1 84 LEU HD23 H 6.091 4.628 5.836 1.00 . A A . 531 LEU HD23 1 1
12 20319 1 1 84 LEU HG H 3.881 5.162 6.674 1.00 . A A . 531 LEU HG 1 1
12 20320 1 1 84 LEU N N 7.340 7.358 6.440 1.00 . A A . 531 LEU N 1 1
12 20321 1 1 84 LEU O O 5.308 9.983 7.756 1.00 . A A . 531 LEU O 1 1
12 20322 1 1 85 ARG C C 8.070 11.310 8.690 1.00 . A A . 532 ARG C 1 1
12 20323 1 1 85 ARG CA C 7.481 10.130 9.495 1.00 . A A . 532 ARG CA 1 1
12 20324 1 1 85 ARG CB C 8.464 9.594 10.593 1.00 . A A . 532 ARG CB 1 1
12 20325 1 1 85 ARG CD C 10.010 11.563 11.102 1.00 . A A . 532 ARG CD 1 1
12 20326 1 1 85 ARG CG C 8.990 10.582 11.663 1.00 . A A . 532 ARG CG 1 1
12 20327 1 1 85 ARG CZ C 11.967 11.407 9.564 1.00 . A A . 532 ARG CZ 1 1
12 20328 1 1 85 ARG H H 7.717 8.225 8.616 1.00 . A A . 532 ARG H 1 1
12 20329 1 1 85 ARG HA H 6.563 10.449 9.965 1.00 . A A . 532 ARG HA 1 1
12 20330 1 1 85 ARG HB2 H 7.969 8.792 11.120 1.00 . A A . 532 ARG HB2 1 1
12 20331 1 1 85 ARG HB3 H 9.314 9.166 10.082 1.00 . A A . 532 ARG HB3 1 1
12 20332 1 1 85 ARG HD2 H 9.521 12.173 10.359 1.00 . A A . 532 ARG HD2 1 1
12 20333 1 1 85 ARG HD3 H 10.376 12.186 11.903 1.00 . A A . 532 ARG HD3 1 1
12 20334 1 1 85 ARG HE H 11.278 9.935 10.751 1.00 . A A . 532 ARG HE 1 1
12 20335 1 1 85 ARG HG2 H 8.157 11.141 12.059 1.00 . A A . 532 ARG HG2 1 1
12 20336 1 1 85 ARG HG3 H 9.446 10.016 12.461 1.00 . A A . 532 ARG HG3 1 1
12 20337 1 1 85 ARG HH11 H 11.119 13.278 9.600 1.00 . A A . 532 ARG HH11 1 1
12 20338 1 1 85 ARG HH12 H 12.437 13.123 8.541 1.00 . A A . 532 ARG HH12 1 1
12 20339 1 1 85 ARG HH21 H 13.058 9.689 9.244 1.00 . A A . 532 ARG HH21 1 1
12 20340 1 1 85 ARG HH22 H 13.557 11.007 8.310 1.00 . A A . 532 ARG HH22 1 1
12 20341 1 1 85 ARG N N 7.165 9.039 8.592 1.00 . A A . 532 ARG N 1 1
12 20342 1 1 85 ARG NE N 11.145 10.869 10.472 1.00 . A A . 532 ARG NE 1 1
12 20343 1 1 85 ARG NH1 N 11.830 12.684 9.211 1.00 . A A . 532 ARG NH1 1 1
12 20344 1 1 85 ARG NH2 N 12.924 10.658 9.007 1.00 . A A . 532 ARG NH2 1 1
12 20345 1 1 85 ARG O O 7.711 12.464 8.905 1.00 . A A . 532 ARG O 1 1
12 20346 1 1 86 SER C C 8.685 12.730 6.024 1.00 . A A . 533 SER C 1 1
12 20347 1 1 86 SER CA C 9.660 11.974 6.931 1.00 . A A . 533 SER CA 1 1
12 20348 1 1 86 SER CB C 10.734 11.253 6.093 1.00 . A A . 533 SER CB 1 1
12 20349 1 1 86 SER H H 9.187 10.043 7.618 1.00 . A A . 533 SER H 1 1
12 20350 1 1 86 SER HA H 10.150 12.674 7.588 1.00 . A A . 533 SER HA 1 1
12 20351 1 1 86 SER HB2 H 11.356 10.664 6.750 1.00 . A A . 533 SER HB2 1 1
12 20352 1 1 86 SER HB3 H 10.244 10.594 5.392 1.00 . A A . 533 SER HB3 1 1
12 20353 1 1 86 SER HG H 12.461 11.908 5.621 1.00 . A A . 533 SER HG 1 1
12 20354 1 1 86 SER N N 8.960 10.991 7.757 1.00 . A A . 533 SER N 1 1
12 20355 1 1 86 SER O O 8.902 13.901 5.703 1.00 . A A . 533 SER O 1 1
12 20356 1 1 86 SER OG O 11.555 12.149 5.382 1.00 . A A . 533 SER OG 1 1
12 20357 1 1 87 THR C C 6.936 12.790 3.279 1.00 . A A . 534 THR C 1 1
12 20358 1 1 87 THR CA C 6.533 12.534 4.755 1.00 . A A . 534 THR CA 1 1
12 20359 1 1 87 THR CB C 5.719 13.741 5.366 1.00 . A A . 534 THR CB 1 1
12 20360 1 1 87 THR CG2 C 5.104 13.351 6.706 1.00 . A A . 534 THR CG2 1 1
12 20361 1 1 87 THR H H 7.590 11.090 5.873 1.00 . A A . 534 THR H 1 1
12 20362 1 1 87 THR HA H 5.868 11.683 4.698 1.00 . A A . 534 THR HA 1 1
12 20363 1 1 87 THR HB H 4.918 13.983 4.684 1.00 . A A . 534 THR HB 1 1
12 20364 1 1 87 THR HG1 H 7.455 14.631 5.661 1.00 . A A . 534 THR HG1 1 1
12 20365 1 1 87 THR HG21 H 4.433 12.517 6.569 1.00 . A A . 534 THR HG21 1 1
12 20366 1 1 87 THR HG22 H 4.553 14.189 7.108 1.00 . A A . 534 THR HG22 1 1
12 20367 1 1 87 THR HG23 H 5.887 13.076 7.396 1.00 . A A . 534 THR HG23 1 1
12 20368 1 1 87 THR N N 7.633 12.033 5.604 1.00 . A A . 534 THR N 1 1
12 20369 1 1 87 THR O O 6.068 12.824 2.403 1.00 . A A . 534 THR O 1 1
12 20370 1 1 87 THR OG1 O 6.533 14.909 5.550 1.00 . A A . 534 THR OG1 1 1
12 20371 1 1 88 LYS C C 8.240 14.287 0.905 1.00 . A A . 535 LYS C 1 1
12 20372 1 1 88 LYS CA C 8.888 13.144 1.711 1.00 . A A . 535 LYS CA 1 1
12 20373 1 1 88 LYS CB C 8.853 11.819 0.928 1.00 . A A . 535 LYS CB 1 1
12 20374 1 1 88 LYS CD C 11.260 11.832 0.193 1.00 . A A . 535 LYS CD 1 1
12 20375 1 1 88 LYS CE C 12.234 11.692 -0.962 1.00 . A A . 535 LYS CE 1 1
12 20376 1 1 88 LYS CG C 9.800 11.761 -0.268 1.00 . A A . 535 LYS CG 1 1
12 20377 1 1 88 LYS H H 8.841 13.044 3.827 1.00 . A A . 535 LYS H 1 1
12 20378 1 1 88 LYS HA H 9.916 13.420 1.894 1.00 . A A . 535 LYS HA 1 1
12 20379 1 1 88 LYS HB2 H 9.108 11.011 1.597 1.00 . A A . 535 LYS HB2 1 1
12 20380 1 1 88 LYS HB3 H 7.845 11.663 0.569 1.00 . A A . 535 LYS HB3 1 1
12 20381 1 1 88 LYS HD2 H 11.432 12.789 0.658 1.00 . A A . 535 LYS HD2 1 1
12 20382 1 1 88 LYS HD3 H 11.445 11.043 0.907 1.00 . A A . 535 LYS HD3 1 1
12 20383 1 1 88 LYS HE2 H 12.045 10.746 -1.448 1.00 . A A . 535 LYS HE2 1 1
12 20384 1 1 88 LYS HE3 H 12.072 12.496 -1.664 1.00 . A A . 535 LYS HE3 1 1
12 20385 1 1 88 LYS HG2 H 9.644 10.829 -0.792 1.00 . A A . 535 LYS HG2 1 1
12 20386 1 1 88 LYS HG3 H 9.593 12.592 -0.924 1.00 . A A . 535 LYS HG3 1 1
12 20387 1 1 88 LYS HZ1 H 13.866 12.614 -0.030 1.00 . A A . 535 LYS HZ1 1 1
12 20388 1 1 88 LYS HZ2 H 14.301 11.602 -1.302 1.00 . A A . 535 LYS HZ2 1 1
12 20389 1 1 88 LYS HZ3 H 13.837 10.935 0.152 1.00 . A A . 535 LYS HZ3 1 1
12 20390 1 1 88 LYS N N 8.252 12.984 3.045 1.00 . A A . 535 LYS N 1 1
12 20391 1 1 88 LYS NZ N 13.642 11.718 -0.506 1.00 . A A . 535 LYS NZ 1 1
12 20392 1 1 88 LYS O O 7.154 14.135 0.337 1.00 . A A . 535 LYS O 1 1
12 20393 1 1 89 MET C C 8.307 16.625 -1.303 1.00 . A A . 536 MET C 1 1
12 20394 1 1 89 MET CA C 8.372 16.650 0.252 1.00 . A A . 536 MET CA 1 1
12 20395 1 1 89 MET CB C 9.208 17.830 0.737 1.00 . A A . 536 MET CB 1 1
12 20396 1 1 89 MET CE C 9.733 20.208 2.797 1.00 . A A . 536 MET CE 1 1
12 20397 1 1 89 MET CG C 8.590 19.205 0.475 1.00 . A A . 536 MET CG 1 1
12 20398 1 1 89 MET H H 9.842 15.422 1.177 1.00 . A A . 536 MET H 1 1
12 20399 1 1 89 MET HA H 7.365 16.770 0.615 1.00 . A A . 536 MET HA 1 1
12 20400 1 1 89 MET HB2 H 9.403 17.719 1.792 1.00 . A A . 536 MET HB2 1 1
12 20401 1 1 89 MET HB3 H 10.136 17.770 0.189 1.00 . A A . 536 MET HB3 1 1
12 20402 1 1 89 MET HE1 H 10.176 19.235 2.949 1.00 . A A . 536 MET HE1 1 1
12 20403 1 1 89 MET HE2 H 8.744 20.224 3.230 1.00 . A A . 536 MET HE2 1 1
12 20404 1 1 89 MET HE3 H 10.347 20.954 3.276 1.00 . A A . 536 MET HE3 1 1
12 20405 1 1 89 MET HG2 H 8.432 19.314 -0.588 1.00 . A A . 536 MET HG2 1 1
12 20406 1 1 89 MET HG3 H 7.640 19.259 0.986 1.00 . A A . 536 MET HG3 1 1
12 20407 1 1 89 MET N N 8.922 15.406 0.831 1.00 . A A . 536 MET N 1 1
12 20408 1 1 89 MET O O 8.664 17.597 -1.983 1.00 . A A . 536 MET O 1 1
12 20409 1 1 89 MET SD S 9.632 20.566 1.043 1.00 . A A . 536 MET SD 1 1
12 20410 1 1 90 GLU C C 6.401 16.278 -3.649 1.00 . A A . 537 GLU C 1 1
12 20411 1 1 90 GLU CA C 7.635 15.436 -3.285 1.00 . A A . 537 GLU CA 1 1
12 20412 1 1 90 GLU CB C 7.376 13.944 -3.643 1.00 . A A . 537 GLU CB 1 1
12 20413 1 1 90 GLU CD C 6.368 14.288 -6.037 1.00 . A A . 537 GLU CD 1 1
12 20414 1 1 90 GLU CG C 7.365 13.545 -5.146 1.00 . A A . 537 GLU CG 1 1
12 20415 1 1 90 GLU H H 7.584 14.798 -1.253 1.00 . A A . 537 GLU H 1 1
12 20416 1 1 90 GLU HA H 8.545 15.785 -3.743 1.00 . A A . 537 GLU HA 1 1
12 20417 1 1 90 GLU HB2 H 8.136 13.346 -3.164 1.00 . A A . 537 GLU HB2 1 1
12 20418 1 1 90 GLU HB3 H 6.422 13.668 -3.216 1.00 . A A . 537 GLU HB3 1 1
12 20419 1 1 90 GLU HG2 H 8.348 13.728 -5.552 1.00 . A A . 537 GLU HG2 1 1
12 20420 1 1 90 GLU HG3 H 7.166 12.484 -5.209 1.00 . A A . 537 GLU HG3 1 1
12 20421 1 1 90 GLU N N 7.819 15.544 -1.849 1.00 . A A . 537 GLU N 1 1
12 20422 1 1 90 GLU O O 6.420 17.121 -4.554 1.00 . A A . 537 GLU O 1 1
12 20423 1 1 90 GLU OE1 O 5.134 14.180 -5.840 1.00 . A A . 537 GLU OE1 1 1
12 20424 1 1 90 GLU OE2 O 6.816 14.958 -6.985 1.00 . A A . 537 GLU OE2 1 1
12 20425 1 1 91 GLY C C 3.097 15.546 -2.975 1.00 . A A . 538 GLY C 1 1
12 20426 1 1 91 GLY CA C 4.081 16.634 -3.103 1.00 . A A . 538 GLY CA 1 1
12 20427 1 1 91 GLY H H 5.497 15.459 -2.121 1.00 . A A . 538 GLY H 1 1
12 20428 1 1 91 GLY HA2 H 3.873 17.399 -2.371 1.00 . A A . 538 GLY HA2 1 1
12 20429 1 1 91 GLY HA3 H 3.986 17.046 -4.093 1.00 . A A . 538 GLY HA3 1 1
12 20430 1 1 91 GLY N N 5.374 16.058 -2.884 1.00 . A A . 538 GLY N 1 1
12 20431 1 1 91 GLY O O 2.255 15.555 -2.088 1.00 . A A . 538 GLY O 1 1
12 20432 1 1 92 THR C C 3.319 12.221 -3.463 1.00 . A A . 539 THR C 1 1
12 20433 1 1 92 THR CA C 2.457 13.397 -3.774 1.00 . A A . 539 THR CA 1 1
12 20434 1 1 92 THR CB C 1.703 13.130 -5.083 1.00 . A A . 539 THR CB 1 1
12 20435 1 1 92 THR CG2 C 0.469 13.993 -5.224 1.00 . A A . 539 THR CG2 1 1
12 20436 1 1 92 THR H H 3.951 14.622 -4.513 1.00 . A A . 539 THR H 1 1
12 20437 1 1 92 THR HA H 1.734 13.517 -2.982 1.00 . A A . 539 THR HA 1 1
12 20438 1 1 92 THR HB H 1.406 12.092 -5.038 1.00 . A A . 539 THR HB 1 1
12 20439 1 1 92 THR HG1 H 3.473 13.499 -5.908 1.00 . A A . 539 THR HG1 1 1
12 20440 1 1 92 THR HG21 H -0.023 13.725 -6.149 1.00 . A A . 539 THR HG21 1 1
12 20441 1 1 92 THR HG22 H 0.745 15.037 -5.231 1.00 . A A . 539 THR HG22 1 1
12 20442 1 1 92 THR HG23 H -0.199 13.790 -4.401 1.00 . A A . 539 THR HG23 1 1
12 20443 1 1 92 THR N N 3.249 14.572 -3.821 1.00 . A A . 539 THR N 1 1
12 20444 1 1 92 THR O O 4.387 12.050 -4.039 1.00 . A A . 539 THR O 1 1
12 20445 1 1 92 THR OG1 O 2.577 13.283 -6.216 1.00 . A A . 539 THR OG1 1 1
12 20446 1 1 93 VAL C C 2.655 9.115 -2.563 1.00 . A A . 540 VAL C 1 1
12 20447 1 1 93 VAL CA C 3.577 10.243 -2.222 1.00 . A A . 540 VAL CA 1 1
12 20448 1 1 93 VAL CB C 3.956 10.189 -0.726 1.00 . A A . 540 VAL CB 1 1
12 20449 1 1 93 VAL CG1 C 4.719 8.920 -0.422 1.00 . A A . 540 VAL CG1 1 1
12 20450 1 1 93 VAL CG2 C 4.782 11.404 -0.345 1.00 . A A . 540 VAL CG2 1 1
12 20451 1 1 93 VAL H H 2.068 11.668 -2.066 1.00 . A A . 540 VAL H 1 1
12 20452 1 1 93 VAL HA H 4.469 10.173 -2.829 1.00 . A A . 540 VAL HA 1 1
12 20453 1 1 93 VAL HB H 3.047 10.196 -0.142 1.00 . A A . 540 VAL HB 1 1
12 20454 1 1 93 VAL HG11 H 4.102 8.082 -0.715 1.00 . A A . 540 VAL HG11 1 1
12 20455 1 1 93 VAL HG12 H 4.936 8.867 0.635 1.00 . A A . 540 VAL HG12 1 1
12 20456 1 1 93 VAL HG13 H 5.637 8.907 -0.991 1.00 . A A . 540 VAL HG13 1 1
12 20457 1 1 93 VAL HG21 H 4.997 11.388 0.713 1.00 . A A . 540 VAL HG21 1 1
12 20458 1 1 93 VAL HG22 H 4.210 12.285 -0.591 1.00 . A A . 540 VAL HG22 1 1
12 20459 1 1 93 VAL HG23 H 5.699 11.405 -0.917 1.00 . A A . 540 VAL HG23 1 1
12 20460 1 1 93 VAL N N 2.894 11.443 -2.550 1.00 . A A . 540 VAL N 1 1
12 20461 1 1 93 VAL O O 1.477 9.144 -2.177 1.00 . A A . 540 VAL O 1 1
12 20462 1 1 94 SER C C 2.563 5.886 -2.822 1.00 . A A . 541 SER C 1 1
12 20463 1 1 94 SER CA C 2.308 7.086 -3.705 1.00 . A A . 541 SER CA 1 1
12 20464 1 1 94 SER CB C 2.572 6.748 -5.172 1.00 . A A . 541 SER CB 1 1
12 20465 1 1 94 SER H H 4.076 8.154 -3.586 1.00 . A A . 541 SER H 1 1
12 20466 1 1 94 SER HA H 1.284 7.401 -3.598 1.00 . A A . 541 SER HA 1 1
12 20467 1 1 94 SER HB2 H 3.577 6.364 -5.277 1.00 . A A . 541 SER HB2 1 1
12 20468 1 1 94 SER HB3 H 1.866 6.001 -5.503 1.00 . A A . 541 SER HB3 1 1
12 20469 1 1 94 SER HG H 3.145 8.496 -5.706 1.00 . A A . 541 SER HG 1 1
12 20470 1 1 94 SER N N 3.133 8.165 -3.303 1.00 . A A . 541 SER N 1 1
12 20471 1 1 94 SER O O 3.644 5.286 -2.856 1.00 . A A . 541 SER O 1 1
12 20472 1 1 94 SER OG O 2.432 7.908 -5.987 1.00 . A A . 541 SER OG 1 1
12 20473 1 1 95 LEU C C 0.888 3.279 -1.764 1.00 . A A . 542 LEU C 1 1
12 20474 1 1 95 LEU CA C 1.678 4.396 -1.178 1.00 . A A . 542 LEU CA 1 1
12 20475 1 1 95 LEU CB C 1.216 4.678 0.274 1.00 . A A . 542 LEU CB 1 1
12 20476 1 1 95 LEU CD1 C 3.529 5.180 1.215 1.00 . A A . 542 LEU CD1 1 1
12 20477 1 1 95 LEU CD2 C 1.952 7.075 0.708 1.00 . A A . 542 LEU CD2 1 1
12 20478 1 1 95 LEU CG C 2.075 5.629 1.142 1.00 . A A . 542 LEU CG 1 1
12 20479 1 1 95 LEU H H 0.744 6.055 -2.058 1.00 . A A . 542 LEU H 1 1
12 20480 1 1 95 LEU HA H 2.715 4.098 -1.165 1.00 . A A . 542 LEU HA 1 1
12 20481 1 1 95 LEU HB2 H 0.222 5.100 0.221 1.00 . A A . 542 LEU HB2 1 1
12 20482 1 1 95 LEU HB3 H 1.141 3.729 0.785 1.00 . A A . 542 LEU HB3 1 1
12 20483 1 1 95 LEU HD11 H 4.088 5.895 1.800 1.00 . A A . 542 LEU HD11 1 1
12 20484 1 1 95 LEU HD12 H 3.949 5.123 0.222 1.00 . A A . 542 LEU HD12 1 1
12 20485 1 1 95 LEU HD13 H 3.600 4.211 1.684 1.00 . A A . 542 LEU HD13 1 1
12 20486 1 1 95 LEU HD21 H 0.929 7.398 0.823 1.00 . A A . 542 LEU HD21 1 1
12 20487 1 1 95 LEU HD22 H 2.231 7.155 -0.333 1.00 . A A . 542 LEU HD22 1 1
12 20488 1 1 95 LEU HD23 H 2.600 7.695 1.309 1.00 . A A . 542 LEU HD23 1 1
12 20489 1 1 95 LEU HG H 1.715 5.544 2.154 1.00 . A A . 542 LEU HG 1 1
12 20490 1 1 95 LEU N N 1.579 5.536 -2.041 1.00 . A A . 542 LEU N 1 1
12 20491 1 1 95 LEU O O -0.328 3.395 -1.970 1.00 . A A . 542 LEU O 1 1
12 20492 1 1 96 LEU C C 0.808 0.062 -1.547 1.00 . A A . 543 LEU C 1 1
12 20493 1 1 96 LEU CA C 0.966 1.091 -2.646 1.00 . A A . 543 LEU CA 1 1
12 20494 1 1 96 LEU CB C 1.834 0.603 -3.819 1.00 . A A . 543 LEU CB 1 1
12 20495 1 1 96 LEU CD1 C 2.001 -0.476 -6.078 1.00 . A A . 543 LEU CD1 1 1
12 20496 1 1 96 LEU CD2 C 1.222 -1.815 -4.165 1.00 . A A . 543 LEU CD2 1 1
12 20497 1 1 96 LEU CG C 1.217 -0.434 -4.783 1.00 . A A . 543 LEU CG 1 1
12 20498 1 1 96 LEU H H 2.539 2.210 -1.913 1.00 . A A . 543 LEU H 1 1
12 20499 1 1 96 LEU HA H -0.014 1.357 -3.006 1.00 . A A . 543 LEU HA 1 1
12 20500 1 1 96 LEU HB2 H 2.271 1.435 -4.351 1.00 . A A . 543 LEU HB2 1 1
12 20501 1 1 96 LEU HB3 H 2.671 0.118 -3.339 1.00 . A A . 543 LEU HB3 1 1
12 20502 1 1 96 LEU HD11 H 3.021 -0.763 -5.872 1.00 . A A . 543 LEU HD11 1 1
12 20503 1 1 96 LEU HD12 H 1.989 0.499 -6.542 1.00 . A A . 543 LEU HD12 1 1
12 20504 1 1 96 LEU HD13 H 1.552 -1.196 -6.746 1.00 . A A . 543 LEU HD13 1 1
12 20505 1 1 96 LEU HD21 H 0.926 -2.515 -4.930 1.00 . A A . 543 LEU HD21 1 1
12 20506 1 1 96 LEU HD22 H 0.545 -1.860 -3.324 1.00 . A A . 543 LEU HD22 1 1
12 20507 1 1 96 LEU HD23 H 2.222 -2.074 -3.854 1.00 . A A . 543 LEU HD23 1 1
12 20508 1 1 96 LEU HG H 0.196 -0.161 -5.007 1.00 . A A . 543 LEU HG 1 1
12 20509 1 1 96 LEU N N 1.568 2.233 -2.074 1.00 . A A . 543 LEU N 1 1
12 20510 1 1 96 LEU O O 1.791 -0.364 -0.941 1.00 . A A . 543 LEU O 1 1
12 20511 1 1 97 VAL C C -1.417 -2.458 -0.737 1.00 . A A . 544 VAL C 1 1
12 20512 1 1 97 VAL CA C -0.767 -1.189 -0.210 1.00 . A A . 544 VAL CA 1 1
12 20513 1 1 97 VAL CB C -1.753 -0.523 0.788 1.00 . A A . 544 VAL CB 1 1
12 20514 1 1 97 VAL CG1 C -1.149 0.712 1.430 1.00 . A A . 544 VAL CG1 1 1
12 20515 1 1 97 VAL CG2 C -3.066 -0.184 0.097 1.00 . A A . 544 VAL CG2 1 1
12 20516 1 1 97 VAL H H -1.137 0.050 -1.859 1.00 . A A . 544 VAL H 1 1
12 20517 1 1 97 VAL HA H 0.131 -1.446 0.330 1.00 . A A . 544 VAL HA 1 1
12 20518 1 1 97 VAL HB H -1.962 -1.233 1.572 1.00 . A A . 544 VAL HB 1 1
12 20519 1 1 97 VAL HG11 H -0.881 1.429 0.667 1.00 . A A . 544 VAL HG11 1 1
12 20520 1 1 97 VAL HG12 H -0.278 0.435 2.004 1.00 . A A . 544 VAL HG12 1 1
12 20521 1 1 97 VAL HG13 H -1.882 1.149 2.090 1.00 . A A . 544 VAL HG13 1 1
12 20522 1 1 97 VAL HG21 H -3.480 -1.107 -0.282 1.00 . A A . 544 VAL HG21 1 1
12 20523 1 1 97 VAL HG22 H -2.867 0.490 -0.723 1.00 . A A . 544 VAL HG22 1 1
12 20524 1 1 97 VAL HG23 H -3.749 0.264 0.802 1.00 . A A . 544 VAL HG23 1 1
12 20525 1 1 97 VAL N N -0.415 -0.297 -1.285 1.00 . A A . 544 VAL N 1 1
12 20526 1 1 97 VAL O O -1.872 -2.513 -1.873 1.00 . A A . 544 VAL O 1 1
12 20527 1 1 98 PHE C C -3.209 -4.846 0.795 1.00 . A A . 545 PHE C 1 1
12 20528 1 1 98 PHE CA C -2.071 -4.706 -0.170 1.00 . A A . 545 PHE CA 1 1
12 20529 1 1 98 PHE CB C -1.070 -5.840 0.044 1.00 . A A . 545 PHE CB 1 1
12 20530 1 1 98 PHE CD1 C -1.687 -7.747 -1.448 1.00 . A A . 545 PHE CD1 1 1
12 20531 1 1 98 PHE CD2 C -1.988 -8.021 0.894 1.00 . A A . 545 PHE CD2 1 1
12 20532 1 1 98 PHE CE1 C -2.153 -9.018 -1.664 1.00 . A A . 545 PHE CE1 1 1
12 20533 1 1 98 PHE CE2 C -2.457 -9.303 0.688 1.00 . A A . 545 PHE CE2 1 1
12 20534 1 1 98 PHE CG C -1.599 -7.230 -0.177 1.00 . A A . 545 PHE CG 1 1
12 20535 1 1 98 PHE CZ C -2.539 -9.804 -0.594 1.00 . A A . 545 PHE CZ 1 1
12 20536 1 1 98 PHE H H -0.991 -3.320 0.962 1.00 . A A . 545 PHE H 1 1
12 20537 1 1 98 PHE HA H -2.433 -4.729 -1.186 1.00 . A A . 545 PHE HA 1 1
12 20538 1 1 98 PHE HB2 H -0.252 -5.702 -0.647 1.00 . A A . 545 PHE HB2 1 1
12 20539 1 1 98 PHE HB3 H -0.691 -5.776 1.052 1.00 . A A . 545 PHE HB3 1 1
12 20540 1 1 98 PHE HD1 H -1.385 -7.134 -2.283 1.00 . A A . 545 PHE HD1 1 1
12 20541 1 1 98 PHE HD2 H -1.924 -7.625 1.896 1.00 . A A . 545 PHE HD2 1 1
12 20542 1 1 98 PHE HE1 H -2.209 -9.389 -2.676 1.00 . A A . 545 PHE HE1 1 1
12 20543 1 1 98 PHE HE2 H -2.757 -9.912 1.529 1.00 . A A . 545 PHE HE2 1 1
12 20544 1 1 98 PHE HZ H -2.905 -10.806 -0.759 1.00 . A A . 545 PHE HZ 1 1
12 20545 1 1 98 PHE N N -1.438 -3.451 0.093 1.00 . A A . 545 PHE N 1 1
12 20546 1 1 98 PHE O O -3.003 -4.872 2.012 1.00 . A A . 545 PHE O 1 1
12 20547 1 1 99 ARG C C -6.006 -6.470 1.087 1.00 . A A . 546 ARG C 1 1
12 20548 1 1 99 ARG CA C -5.523 -5.044 1.123 1.00 . A A . 546 ARG CA 1 1
12 20549 1 1 99 ARG CB C -6.606 -4.040 0.745 1.00 . A A . 546 ARG CB 1 1
12 20550 1 1 99 ARG CD C -8.722 -2.870 1.353 1.00 . A A . 546 ARG CD 1 1
12 20551 1 1 99 ARG CG C -7.834 -4.063 1.644 1.00 . A A . 546 ARG CG 1 1
12 20552 1 1 99 ARG CZ C -8.338 -0.413 1.132 1.00 . A A . 546 ARG CZ 1 1
12 20553 1 1 99 ARG H H -4.483 -4.877 -0.695 1.00 . A A . 546 ARG H 1 1
12 20554 1 1 99 ARG HA H -5.189 -4.836 2.130 1.00 . A A . 546 ARG HA 1 1
12 20555 1 1 99 ARG HB2 H -6.184 -3.047 0.785 1.00 . A A . 546 ARG HB2 1 1
12 20556 1 1 99 ARG HB3 H -6.923 -4.239 -0.267 1.00 . A A . 546 ARG HB3 1 1
12 20557 1 1 99 ARG HD2 H -9.026 -2.901 0.317 1.00 . A A . 546 ARG HD2 1 1
12 20558 1 1 99 ARG HD3 H -9.592 -2.912 1.991 1.00 . A A . 546 ARG HD3 1 1
12 20559 1 1 99 ARG HE H -7.201 -1.685 2.177 1.00 . A A . 546 ARG HE 1 1
12 20560 1 1 99 ARG HG2 H -8.385 -4.975 1.464 1.00 . A A . 546 ARG HG2 1 1
12 20561 1 1 99 ARG HG3 H -7.520 -4.029 2.677 1.00 . A A . 546 ARG HG3 1 1
12 20562 1 1 99 ARG HH11 H -10.044 -1.024 0.199 1.00 . A A . 546 ARG HH11 1 1
12 20563 1 1 99 ARG HH12 H -9.718 0.633 0.044 1.00 . A A . 546 ARG HH12 1 1
12 20564 1 1 99 ARG HH21 H -6.740 0.520 1.967 1.00 . A A . 546 ARG HH21 1 1
12 20565 1 1 99 ARG HH22 H -7.783 1.541 1.030 1.00 . A A . 546 ARG HH22 1 1
12 20566 1 1 99 ARG N N -4.390 -4.906 0.285 1.00 . A A . 546 ARG N 1 1
12 20567 1 1 99 ARG NE N -8.003 -1.611 1.611 1.00 . A A . 546 ARG NE 1 1
12 20568 1 1 99 ARG NH1 N -9.435 -0.256 0.412 1.00 . A A . 546 ARG NH1 1 1
12 20569 1 1 99 ARG NH2 N -7.576 0.628 1.396 1.00 . A A . 546 ARG NH2 1 1
12 20570 1 1 99 ARG O O -6.410 -6.995 0.033 1.00 . A A . 546 ARG O 1 1
12 20571 1 1 100 GLN C C -7.729 -8.530 2.933 1.00 . A A . 547 GLN C 1 1
12 20572 1 1 100 GLN CA C -6.304 -8.454 2.412 1.00 . A A . 547 GLN CA 1 1
12 20573 1 1 100 GLN CB C -5.333 -9.087 3.414 1.00 . A A . 547 GLN CB 1 1
12 20574 1 1 100 GLN CD C -4.645 -11.080 4.767 1.00 . A A . 547 GLN CD 1 1
12 20575 1 1 100 GLN CG C -5.587 -10.549 3.719 1.00 . A A . 547 GLN CG 1 1
12 20576 1 1 100 GLN H H -5.635 -6.583 3.010 1.00 . A A . 547 GLN H 1 1
12 20577 1 1 100 GLN HA H -6.227 -8.976 1.470 1.00 . A A . 547 GLN HA 1 1
12 20578 1 1 100 GLN HB2 H -4.331 -9.002 3.021 1.00 . A A . 547 GLN HB2 1 1
12 20579 1 1 100 GLN HB3 H -5.383 -8.535 4.340 1.00 . A A . 547 GLN HB3 1 1
12 20580 1 1 100 GLN HE21 H -5.903 -10.528 6.173 1.00 . A A . 547 GLN HE21 1 1
12 20581 1 1 100 GLN HE22 H -4.438 -11.282 6.709 1.00 . A A . 547 GLN HE22 1 1
12 20582 1 1 100 GLN HG2 H -6.602 -10.661 4.071 1.00 . A A . 547 GLN HG2 1 1
12 20583 1 1 100 GLN HG3 H -5.456 -11.120 2.811 1.00 . A A . 547 GLN HG3 1 1
12 20584 1 1 100 GLN N N -5.943 -7.084 2.221 1.00 . A A . 547 GLN N 1 1
12 20585 1 1 100 GLN NE2 N -5.034 -10.954 6.004 1.00 . A A . 547 GLN NE2 1 1
12 20586 1 1 100 GLN O O -8.193 -7.607 3.629 1.00 . A A . 547 GLN O 1 1
12 20587 1 1 100 GLN OE1 O -3.565 -11.592 4.463 1.00 . A A . 547 GLN OE1 1 1
12 20588 1 1 101 GLU C C -9.802 -9.877 4.553 1.00 . A A . 548 GLU C 1 1
12 20589 1 1 101 GLU CA C -9.793 -9.824 3.035 1.00 . A A . 548 GLU CA 1 1
12 20590 1 1 101 GLU CB C -10.281 -11.169 2.543 1.00 . A A . 548 GLU CB 1 1
12 20591 1 1 101 GLU CD C -10.735 -12.720 0.698 1.00 . A A . 548 GLU CD 1 1
12 20592 1 1 101 GLU CG C -10.405 -11.309 1.055 1.00 . A A . 548 GLU CG 1 1
12 20593 1 1 101 GLU H H -8.038 -10.209 1.915 1.00 . A A . 548 GLU H 1 1
12 20594 1 1 101 GLU HA H -10.460 -9.056 2.675 1.00 . A A . 548 GLU HA 1 1
12 20595 1 1 101 GLU HB2 H -9.591 -11.922 2.891 1.00 . A A . 548 GLU HB2 1 1
12 20596 1 1 101 GLU HB3 H -11.245 -11.363 2.987 1.00 . A A . 548 GLU HB3 1 1
12 20597 1 1 101 GLU HG2 H -11.195 -10.660 0.705 1.00 . A A . 548 GLU HG2 1 1
12 20598 1 1 101 GLU HG3 H -9.469 -11.042 0.587 1.00 . A A . 548 GLU HG3 1 1
12 20599 1 1 101 GLU N N -8.440 -9.574 2.548 1.00 . A A . 548 GLU N 1 1
12 20600 1 1 101 GLU O O -8.907 -10.474 5.169 1.00 . A A . 548 GLU O 1 1
12 20601 1 1 101 GLU OE1 O -11.894 -13.148 0.904 1.00 . A A . 548 GLU OE1 1 1
12 20602 1 1 101 GLU OE2 O -9.826 -13.451 0.267 1.00 . A A . 548 GLU OE2 1 1
12 20603 1 1 102 GLU C C -11.720 -10.601 6.845 1.00 . A A . 549 GLU C 1 1
12 20604 1 1 102 GLU CA C -10.934 -9.325 6.571 1.00 . A A . 549 GLU CA 1 1
12 20605 1 1 102 GLU CB C -11.663 -8.048 7.075 1.00 . A A . 549 GLU CB 1 1
12 20606 1 1 102 GLU CD C -12.527 -8.881 9.347 1.00 . A A . 549 GLU CD 1 1
12 20607 1 1 102 GLU CG C -11.727 -7.837 8.600 1.00 . A A . 549 GLU CG 1 1
12 20608 1 1 102 GLU H H -11.428 -8.760 4.619 1.00 . A A . 549 GLU H 1 1
12 20609 1 1 102 GLU HA H -9.954 -9.405 7.017 1.00 . A A . 549 GLU HA 1 1
12 20610 1 1 102 GLU HB2 H -11.165 -7.190 6.652 1.00 . A A . 549 GLU HB2 1 1
12 20611 1 1 102 GLU HB3 H -12.672 -8.069 6.693 1.00 . A A . 549 GLU HB3 1 1
12 20612 1 1 102 GLU HG2 H -10.721 -7.855 8.990 1.00 . A A . 549 GLU HG2 1 1
12 20613 1 1 102 GLU HG3 H -12.159 -6.866 8.791 1.00 . A A . 549 GLU HG3 1 1
12 20614 1 1 102 GLU N N -10.773 -9.262 5.149 1.00 . A A . 549 GLU N 1 1
12 20615 1 1 102 GLU O O -12.946 -10.649 6.659 1.00 . A A . 549 GLU O 1 1
12 20616 1 1 102 GLU OE1 O -13.778 -8.796 9.349 1.00 . A A . 549 GLU OE1 1 1
12 20617 1 1 102 GLU OE2 O -11.914 -9.786 9.964 1.00 . A A . 549 GLU OE2 1 1
12 20618 1 1 103 ALA C C -10.875 -13.620 8.544 1.00 . A A . 550 ALA C 1 1
12 20619 1 1 103 ALA CA C -11.589 -12.937 7.409 1.00 . A A . 550 ALA CA 1 1
12 20620 1 1 103 ALA CB C -11.494 -13.775 6.140 1.00 . A A . 550 ALA CB 1 1
12 20621 1 1 103 ALA H H -10.037 -11.550 7.318 1.00 . A A . 550 ALA H 1 1
12 20622 1 1 103 ALA HA H -12.631 -12.807 7.661 1.00 . A A . 550 ALA HA 1 1
12 20623 1 1 103 ALA HB1 H -10.456 -13.906 5.874 1.00 . A A . 550 ALA HB1 1 1
12 20624 1 1 103 ALA HB2 H -12.012 -13.269 5.338 1.00 . A A . 550 ALA HB2 1 1
12 20625 1 1 103 ALA HB3 H -11.946 -14.742 6.308 1.00 . A A . 550 ALA HB3 1 1
12 20626 1 1 103 ALA N N -11.005 -11.643 7.189 1.00 . A A . 550 ALA N 1 1
12 20627 1 1 103 ALA O O -9.827 -13.151 8.992 1.00 . A A . 550 ALA O 1 1
12 20628 1 1 104 PHE C C -9.847 -16.470 9.577 1.00 . A A . 551 PHE C 1 1
12 20629 1 1 104 PHE CA C -10.835 -15.430 10.094 1.00 . A A . 551 PHE CA 1 1
12 20630 1 1 104 PHE CB C -11.951 -16.084 10.913 1.00 . A A . 551 PHE CB 1 1
12 20631 1 1 104 PHE CD1 C -11.159 -16.067 13.291 1.00 . A A . 551 PHE CD1 1 1
12 20632 1 1 104 PHE CD2 C -11.424 -18.171 12.206 1.00 . A A . 551 PHE CD2 1 1
12 20633 1 1 104 PHE CE1 C -10.756 -16.708 14.442 1.00 . A A . 551 PHE CE1 1 1
12 20634 1 1 104 PHE CE2 C -11.022 -18.816 13.354 1.00 . A A . 551 PHE CE2 1 1
12 20635 1 1 104 PHE CG C -11.494 -16.790 12.159 1.00 . A A . 551 PHE CG 1 1
12 20636 1 1 104 PHE CZ C -10.690 -18.085 14.473 1.00 . A A . 551 PHE CZ 1 1
12 20637 1 1 104 PHE H H -12.221 -15.070 8.572 1.00 . A A . 551 PHE H 1 1
12 20638 1 1 104 PHE HA H -10.308 -14.728 10.722 1.00 . A A . 551 PHE HA 1 1
12 20639 1 1 104 PHE HB2 H -12.654 -15.320 11.208 1.00 . A A . 551 PHE HB2 1 1
12 20640 1 1 104 PHE HB3 H -12.465 -16.801 10.289 1.00 . A A . 551 PHE HB3 1 1
12 20641 1 1 104 PHE HD1 H -11.210 -14.989 13.266 1.00 . A A . 551 PHE HD1 1 1
12 20642 1 1 104 PHE HD2 H -11.684 -18.745 11.330 1.00 . A A . 551 PHE HD2 1 1
12 20643 1 1 104 PHE HE1 H -10.498 -16.130 15.317 1.00 . A A . 551 PHE HE1 1 1
12 20644 1 1 104 PHE HE2 H -10.971 -19.893 13.375 1.00 . A A . 551 PHE HE2 1 1
12 20645 1 1 104 PHE HZ H -10.375 -18.589 15.374 1.00 . A A . 551 PHE HZ 1 1
12 20646 1 1 104 PHE N N -11.410 -14.712 8.993 1.00 . A A . 551 PHE N 1 1
12 20647 1 1 104 PHE O O -10.152 -17.234 8.658 1.00 . A A . 551 PHE O 1 1
12 20648 1 1 105 HIS C C -7.698 -18.588 10.734 1.00 . A A . 552 HIS C 1 1
12 20649 1 1 105 HIS CA C -7.639 -17.426 9.773 1.00 . A A . 552 HIS CA 1 1
12 20650 1 1 105 HIS CB C -6.231 -16.795 9.823 1.00 . A A . 552 HIS CB 1 1
12 20651 1 1 105 HIS CD2 C -6.472 -14.420 8.824 1.00 . A A . 552 HIS CD2 1 1
12 20652 1 1 105 HIS CE1 C -5.179 -14.662 7.087 1.00 . A A . 552 HIS CE1 1 1
12 20653 1 1 105 HIS CG C -6.006 -15.685 8.843 1.00 . A A . 552 HIS CG 1 1
12 20654 1 1 105 HIS H H -8.485 -15.799 10.833 1.00 . A A . 552 HIS H 1 1
12 20655 1 1 105 HIS HA H -7.839 -17.775 8.772 1.00 . A A . 552 HIS HA 1 1
12 20656 1 1 105 HIS HB2 H -6.060 -16.394 10.811 1.00 . A A . 552 HIS HB2 1 1
12 20657 1 1 105 HIS HB3 H -5.497 -17.565 9.629 1.00 . A A . 552 HIS HB3 1 1
12 20658 1 1 105 HIS HD1 H -4.696 -16.608 7.466 1.00 . A A . 552 HIS HD1 1 1
12 20659 1 1 105 HIS HD2 H -7.144 -13.969 9.539 1.00 . A A . 552 HIS HD2 1 1
12 20660 1 1 105 HIS HE1 H -4.634 -14.454 6.179 1.00 . A A . 552 HIS HE1 1 1
12 20661 1 1 105 HIS HE2 H -6.426 -13.074 7.276 1.00 . A A . 552 HIS HE2 1 1
12 20662 1 1 105 HIS N N -8.665 -16.466 10.135 1.00 . A A . 552 HIS N 1 1
12 20663 1 1 105 HIS ND1 N -5.194 -15.804 7.738 1.00 . A A . 552 HIS ND1 1 1
12 20664 1 1 105 HIS NE2 N -5.945 -13.807 7.727 1.00 . A A . 552 HIS NE2 1 1
12 20665 1 1 105 HIS O O -7.928 -18.383 11.934 1.00 . A A . 552 HIS O 1 1
12 20666 1 1 106 PRO C C -6.381 -20.982 12.072 1.00 . A A . 553 PRO C 1 1
12 20667 1 1 106 PRO CA C -7.536 -21.000 11.090 1.00 . A A . 553 PRO CA 1 1
12 20668 1 1 106 PRO CB C -7.427 -22.175 10.115 1.00 . A A . 553 PRO CB 1 1
12 20669 1 1 106 PRO CD C -7.270 -20.154 8.831 1.00 . A A . 553 PRO CD 1 1
12 20670 1 1 106 PRO CG C -6.846 -21.595 8.870 1.00 . A A . 553 PRO CG 1 1
12 20671 1 1 106 PRO HA H -8.448 -21.061 11.668 1.00 . A A . 553 PRO HA 1 1
12 20672 1 1 106 PRO HB2 H -6.784 -22.934 10.537 1.00 . A A . 553 PRO HB2 1 1
12 20673 1 1 106 PRO HB3 H -8.409 -22.589 9.935 1.00 . A A . 553 PRO HB3 1 1
12 20674 1 1 106 PRO HD2 H -6.478 -19.538 8.433 1.00 . A A . 553 PRO HD2 1 1
12 20675 1 1 106 PRO HD3 H -8.173 -20.033 8.251 1.00 . A A . 553 PRO HD3 1 1
12 20676 1 1 106 PRO HG2 H -5.769 -21.665 8.899 1.00 . A A . 553 PRO HG2 1 1
12 20677 1 1 106 PRO HG3 H -7.229 -22.123 8.010 1.00 . A A . 553 PRO HG3 1 1
12 20678 1 1 106 PRO N N -7.514 -19.820 10.244 1.00 . A A . 553 PRO N 1 1
12 20679 1 1 106 PRO O O -5.200 -21.008 11.694 1.00 . A A . 553 PRO O 1 1
12 20680 1 1 107 ARG C C -5.092 -22.089 14.666 1.00 . A A . 554 ARG C 1 1
12 20681 1 1 107 ARG CA C -5.792 -20.793 14.377 1.00 . A A . 554 ARG CA 1 1
12 20682 1 1 107 ARG CB C -6.490 -20.297 15.629 1.00 . A A . 554 ARG CB 1 1
12 20683 1 1 107 ARG CD C -7.858 -18.509 16.711 1.00 . A A . 554 ARG CD 1 1
12 20684 1 1 107 ARG CG C -7.197 -18.975 15.439 1.00 . A A . 554 ARG CG 1 1
12 20685 1 1 107 ARG CZ C -7.159 -17.662 18.965 1.00 . A A . 554 ARG CZ 1 1
12 20686 1 1 107 ARG H H -7.688 -20.983 13.528 1.00 . A A . 554 ARG H 1 1
12 20687 1 1 107 ARG HA H -5.062 -20.051 14.093 1.00 . A A . 554 ARG HA 1 1
12 20688 1 1 107 ARG HB2 H -7.224 -21.034 15.921 1.00 . A A . 554 ARG HB2 1 1
12 20689 1 1 107 ARG HB3 H -5.770 -20.192 16.425 1.00 . A A . 554 ARG HB3 1 1
12 20690 1 1 107 ARG HD2 H -8.433 -17.626 16.477 1.00 . A A . 554 ARG HD2 1 1
12 20691 1 1 107 ARG HD3 H -8.523 -19.300 17.027 1.00 . A A . 554 ARG HD3 1 1
12 20692 1 1 107 ARG HE H -5.944 -18.451 17.541 1.00 . A A . 554 ARG HE 1 1
12 20693 1 1 107 ARG HG2 H -6.464 -18.238 15.146 1.00 . A A . 554 ARG HG2 1 1
12 20694 1 1 107 ARG HG3 H -7.942 -19.079 14.665 1.00 . A A . 554 ARG HG3 1 1
12 20695 1 1 107 ARG HH11 H -9.203 -17.598 18.703 1.00 . A A . 554 ARG HH11 1 1
12 20696 1 1 107 ARG HH12 H -8.670 -16.974 20.179 1.00 . A A . 554 ARG HH12 1 1
12 20697 1 1 107 ARG HH21 H -5.211 -17.590 19.624 1.00 . A A . 554 ARG HH21 1 1
12 20698 1 1 107 ARG HH22 H -6.345 -16.954 20.710 1.00 . A A . 554 ARG HH22 1 1
12 20699 1 1 107 ARG N N -6.733 -20.927 13.315 1.00 . A A . 554 ARG N 1 1
12 20700 1 1 107 ARG NE N -6.874 -18.223 17.774 1.00 . A A . 554 ARG NE 1 1
12 20701 1 1 107 ARG NH1 N -8.423 -17.396 19.302 1.00 . A A . 554 ARG NH1 1 1
12 20702 1 1 107 ARG NH2 N -6.176 -17.389 19.821 1.00 . A A . 554 ARG NH2 1 1
12 20703 1 1 107 ARG O O -5.724 -23.156 14.732 1.00 . A A . 554 ARG O 1 1
12 20704 1 1 108 GLU C C -2.910 -23.059 16.703 1.00 . A A . 555 GLU C 1 1
12 20705 1 1 108 GLU CA C -2.998 -23.110 15.194 1.00 . A A . 555 GLU CA 1 1
12 20706 1 1 108 GLU CB C -1.618 -22.973 14.579 1.00 . A A . 555 GLU CB 1 1
12 20707 1 1 108 GLU CD C 0.666 -23.879 14.239 1.00 . A A . 555 GLU CD 1 1
12 20708 1 1 108 GLU CG C -0.703 -24.149 14.785 1.00 . A A . 555 GLU CG 1 1
12 20709 1 1 108 GLU H H -3.363 -21.141 14.628 1.00 . A A . 555 GLU H 1 1
12 20710 1 1 108 GLU HA H -3.462 -24.030 14.876 1.00 . A A . 555 GLU HA 1 1
12 20711 1 1 108 GLU HB2 H -1.736 -22.837 13.514 1.00 . A A . 555 GLU HB2 1 1
12 20712 1 1 108 GLU HB3 H -1.145 -22.095 14.995 1.00 . A A . 555 GLU HB3 1 1
12 20713 1 1 108 GLU HG2 H -0.632 -24.356 15.843 1.00 . A A . 555 GLU HG2 1 1
12 20714 1 1 108 GLU HG3 H -1.119 -25.008 14.278 1.00 . A A . 555 GLU HG3 1 1
12 20715 1 1 108 GLU N N -3.803 -22.001 14.803 1.00 . A A . 555 GLU N 1 1
12 20716 1 1 108 GLU O O -2.138 -22.276 17.267 1.00 . A A . 555 GLU O 1 1
12 20717 1 1 108 GLU OE1 O 0.813 -23.744 13.009 1.00 . A A . 555 GLU OE1 1 1
12 20718 1 1 108 GLU OE2 O 1.621 -23.765 15.038 1.00 . A A . 555 GLU OE2 1 1
12 20719 1 1 109 MET C C -3.093 -24.904 19.423 1.00 . A A . 556 MET C 1 1
12 20720 1 1 109 MET CA C -3.832 -23.758 18.780 1.00 . A A . 556 MET CA 1 1
12 20721 1 1 109 MET CB C -5.304 -23.738 19.204 1.00 . A A . 556 MET CB 1 1
12 20722 1 1 109 MET CE C -7.882 -22.153 20.198 1.00 . A A . 556 MET CE 1 1
12 20723 1 1 109 MET CG C -5.522 -23.558 20.698 1.00 . A A . 556 MET CG 1 1
12 20724 1 1 109 MET H H -4.274 -24.485 16.870 1.00 . A A . 556 MET H 1 1
12 20725 1 1 109 MET HA H -3.377 -22.829 19.087 1.00 . A A . 556 MET HA 1 1
12 20726 1 1 109 MET HB2 H -5.793 -22.924 18.689 1.00 . A A . 556 MET HB2 1 1
12 20727 1 1 109 MET HB3 H -5.765 -24.667 18.899 1.00 . A A . 556 MET HB3 1 1
12 20728 1 1 109 MET HE1 H -7.754 -22.354 19.145 1.00 . A A . 556 MET HE1 1 1
12 20729 1 1 109 MET HE2 H -7.340 -21.258 20.465 1.00 . A A . 556 MET HE2 1 1
12 20730 1 1 109 MET HE3 H -8.932 -22.010 20.408 1.00 . A A . 556 MET HE3 1 1
12 20731 1 1 109 MET HG2 H -5.036 -24.368 21.220 1.00 . A A . 556 MET HG2 1 1
12 20732 1 1 109 MET HG3 H -5.074 -22.623 21.002 1.00 . A A . 556 MET HG3 1 1
12 20733 1 1 109 MET N N -3.729 -23.828 17.350 1.00 . A A . 556 MET N 1 1
12 20734 1 1 109 MET O O -3.173 -26.041 18.964 1.00 . A A . 556 MET O 1 1
12 20735 1 1 109 MET SD S -7.272 -23.540 21.166 1.00 . A A . 556 MET SD 1 1
12 20736 1 1 110 ASN C C -1.823 -25.408 22.659 1.00 . A A . 557 ASN C 1 1
12 20737 1 1 110 ASN CA C -1.589 -25.579 21.179 1.00 . A A . 557 ASN CA 1 1
12 20738 1 1 110 ASN CB C -0.086 -25.447 20.841 1.00 . A A . 557 ASN CB 1 1
12 20739 1 1 110 ASN CG C 0.487 -24.062 21.146 1.00 . A A . 557 ASN CG 1 1
12 20740 1 1 110 ASN H H -2.329 -23.669 20.762 1.00 . A A . 557 ASN H 1 1
12 20741 1 1 110 ASN HA H -1.930 -26.559 20.879 1.00 . A A . 557 ASN HA 1 1
12 20742 1 1 110 ASN HB2 H 0.467 -26.171 21.419 1.00 . A A . 557 ASN HB2 1 1
12 20743 1 1 110 ASN HB3 H 0.056 -25.651 19.791 1.00 . A A . 557 ASN HB3 1 1
12 20744 1 1 110 ASN HD21 H 1.148 -24.631 22.941 1.00 . A A . 557 ASN HD21 1 1
12 20745 1 1 110 ASN HD22 H 1.444 -23.001 22.480 1.00 . A A . 557 ASN HD22 1 1
12 20746 1 1 110 ASN N N -2.363 -24.600 20.454 1.00 . A A . 557 ASN N 1 1
12 20747 1 1 110 ASN ND2 N 1.078 -23.890 22.299 1.00 . A A . 557 ASN ND2 1 1
12 20748 1 1 110 ASN O O -2.078 -24.294 23.128 1.00 . A A . 557 ASN O 1 1
12 20749 1 1 110 ASN OD1 O 0.428 -23.165 20.310 1.00 . A A . 557 ASN OD1 1 1
12 20750 1 1 111 ALA C C -0.672 -26.814 25.490 1.00 . A A . 558 ALA C 1 1
12 20751 1 1 111 ALA CA C -1.973 -26.473 24.804 1.00 . A A . 558 ALA CA 1 1
12 20752 1 1 111 ALA CB C -3.074 -27.448 25.203 1.00 . A A . 558 ALA CB 1 1
12 20753 1 1 111 ALA H H -1.581 -27.356 22.958 1.00 . A A . 558 ALA H 1 1
12 20754 1 1 111 ALA HA H -2.270 -25.473 25.086 1.00 . A A . 558 ALA HA 1 1
12 20755 1 1 111 ALA HB1 H -3.992 -27.179 24.701 1.00 . A A . 558 ALA HB1 1 1
12 20756 1 1 111 ALA HB2 H -3.221 -27.403 26.272 1.00 . A A . 558 ALA HB2 1 1
12 20757 1 1 111 ALA HB3 H -2.786 -28.448 24.919 1.00 . A A . 558 ALA HB3 1 1
12 20758 1 1 111 ALA N N -1.773 -26.492 23.378 1.00 . A A . 558 ALA N 1 1
12 20759 1 1 111 ALA O O -0.310 -28.004 25.519 1.00 . A A . 558 ALA O 1 1
12 20760 1 1 111 ALA OXT O 0.026 -25.889 25.942 1.00 . A A . 558 ALA OXT 1 1
13 20761 1 1 1 GLY C C -24.820 -6.080 -17.111 1.00 . A A . 448 GLY C 1 1
13 20762 1 1 1 GLY CA C -25.848 -5.303 -17.877 1.00 . A A . 448 GLY CA 1 1
13 20763 1 1 1 GLY H1 H -27.132 -5.033 -16.306 1.00 . A A . 448 GLY H1 1 1
13 20764 1 1 1 GLY H2 H -27.306 -3.850 -17.515 1.00 . A A . 448 GLY H2 1 1
13 20765 1 1 1 GLY H3 H -25.994 -3.824 -16.458 1.00 . A A . 448 GLY H3 1 1
13 20766 1 1 1 GLY HA2 H -26.504 -6.000 -18.374 1.00 . A A . 448 GLY HA2 1 1
13 20767 1 1 1 GLY HA3 H -25.356 -4.693 -18.620 1.00 . A A . 448 GLY HA3 1 1
13 20768 1 1 1 GLY N N -26.630 -4.445 -16.998 1.00 . A A . 448 GLY N 1 1
13 20769 1 1 1 GLY O O -25.077 -7.207 -16.674 1.00 . A A . 448 GLY O 1 1
13 20770 1 1 2 SER C C -21.589 -5.010 -15.803 1.00 . A A . 449 SER C 1 1
13 20771 1 1 2 SER CA C -22.578 -6.091 -16.226 1.00 . A A . 449 SER CA 1 1
13 20772 1 1 2 SER CB C -21.910 -7.144 -17.128 1.00 . A A . 449 SER CB 1 1
13 20773 1 1 2 SER H H -23.516 -4.578 -17.283 1.00 . A A . 449 SER H 1 1
13 20774 1 1 2 SER HA H -22.969 -6.578 -15.346 1.00 . A A . 449 SER HA 1 1
13 20775 1 1 2 SER HB2 H -20.991 -7.473 -16.667 1.00 . A A . 449 SER HB2 1 1
13 20776 1 1 2 SER HB3 H -22.574 -7.987 -17.255 1.00 . A A . 449 SER HB3 1 1
13 20777 1 1 2 SER HG H -22.292 -5.950 -18.612 1.00 . A A . 449 SER HG 1 1
13 20778 1 1 2 SER N N -23.668 -5.484 -16.932 1.00 . A A . 449 SER N 1 1
13 20779 1 1 2 SER O O -21.481 -3.969 -16.468 1.00 . A A . 449 SER O 1 1
13 20780 1 1 2 SER OG O -21.604 -6.599 -18.409 1.00 . A A . 449 SER OG 1 1
13 20781 1 1 3 VAL C C -18.554 -4.909 -14.273 1.00 . A A . 450 VAL C 1 1
13 20782 1 1 3 VAL CA C -19.925 -4.274 -14.241 1.00 . A A . 450 VAL CA 1 1
13 20783 1 1 3 VAL CB C -20.245 -3.718 -12.816 1.00 . A A . 450 VAL CB 1 1
13 20784 1 1 3 VAL CG1 C -21.576 -2.980 -12.810 1.00 . A A . 450 VAL CG1 1 1
13 20785 1 1 3 VAL CG2 C -20.256 -4.826 -11.780 1.00 . A A . 450 VAL CG2 1 1
13 20786 1 1 3 VAL H H -21.011 -6.060 -14.201 1.00 . A A . 450 VAL H 1 1
13 20787 1 1 3 VAL HA H -19.921 -3.455 -14.947 1.00 . A A . 450 VAL HA 1 1
13 20788 1 1 3 VAL HB H -19.472 -3.009 -12.554 1.00 . A A . 450 VAL HB 1 1
13 20789 1 1 3 VAL HG11 H -22.363 -3.662 -13.096 1.00 . A A . 450 VAL HG11 1 1
13 20790 1 1 3 VAL HG12 H -21.536 -2.161 -13.512 1.00 . A A . 450 VAL HG12 1 1
13 20791 1 1 3 VAL HG13 H -21.777 -2.598 -11.819 1.00 . A A . 450 VAL HG13 1 1
13 20792 1 1 3 VAL HG21 H -19.295 -5.319 -11.778 1.00 . A A . 450 VAL HG21 1 1
13 20793 1 1 3 VAL HG22 H -21.023 -5.542 -12.032 1.00 . A A . 450 VAL HG22 1 1
13 20794 1 1 3 VAL HG23 H -20.453 -4.412 -10.803 1.00 . A A . 450 VAL HG23 1 1
13 20795 1 1 3 VAL N N -20.902 -5.225 -14.710 1.00 . A A . 450 VAL N 1 1
13 20796 1 1 3 VAL O O -18.435 -6.135 -14.338 1.00 . A A . 450 VAL O 1 1
13 20797 1 1 4 TYR C C -15.486 -4.445 -13.026 1.00 . A A . 451 TYR C 1 1
13 20798 1 1 4 TYR CA C -16.198 -4.612 -14.344 1.00 . A A . 451 TYR CA 1 1
13 20799 1 1 4 TYR CB C -15.448 -3.905 -15.477 1.00 . A A . 451 TYR CB 1 1
13 20800 1 1 4 TYR CD1 C -16.132 -5.217 -17.525 1.00 . A A . 451 TYR CD1 1 1
13 20801 1 1 4 TYR CD2 C -16.877 -2.962 -17.339 1.00 . A A . 451 TYR CD2 1 1
13 20802 1 1 4 TYR CE1 C -16.795 -5.342 -18.728 1.00 . A A . 451 TYR CE1 1 1
13 20803 1 1 4 TYR CE2 C -17.546 -3.081 -18.539 1.00 . A A . 451 TYR CE2 1 1
13 20804 1 1 4 TYR CG C -16.157 -4.029 -16.810 1.00 . A A . 451 TYR CG 1 1
13 20805 1 1 4 TYR CZ C -17.501 -4.270 -19.230 1.00 . A A . 451 TYR CZ 1 1
13 20806 1 1 4 TYR H H -17.670 -3.142 -14.146 1.00 . A A . 451 TYR H 1 1
13 20807 1 1 4 TYR HA H -16.259 -5.664 -14.575 1.00 . A A . 451 TYR HA 1 1
13 20808 1 1 4 TYR HB2 H -15.357 -2.856 -15.238 1.00 . A A . 451 TYR HB2 1 1
13 20809 1 1 4 TYR HB3 H -14.462 -4.336 -15.580 1.00 . A A . 451 TYR HB3 1 1
13 20810 1 1 4 TYR HD1 H -15.580 -6.056 -17.128 1.00 . A A . 451 TYR HD1 1 1
13 20811 1 1 4 TYR HD2 H -16.910 -2.030 -16.796 1.00 . A A . 451 TYR HD2 1 1
13 20812 1 1 4 TYR HE1 H -16.759 -6.275 -19.271 1.00 . A A . 451 TYR HE1 1 1
13 20813 1 1 4 TYR HE2 H -18.098 -2.242 -18.935 1.00 . A A . 451 TYR HE2 1 1
13 20814 1 1 4 TYR HH H -18.647 -5.239 -20.402 1.00 . A A . 451 TYR HH 1 1
13 20815 1 1 4 TYR N N -17.536 -4.108 -14.248 1.00 . A A . 451 TYR N 1 1
13 20816 1 1 4 TYR O O -15.941 -3.675 -12.169 1.00 . A A . 451 TYR O 1 1
13 20817 1 1 4 TYR OH O -18.174 -4.394 -20.434 1.00 . A A . 451 TYR OH 1 1
13 20818 1 1 5 ASN C C -14.226 -5.975 -10.573 1.00 . A A . 452 ASN C 1 1
13 20819 1 1 5 ASN CA C -13.557 -5.186 -11.654 1.00 . A A . 452 ASN CA 1 1
13 20820 1 1 5 ASN CB C -13.176 -3.784 -11.131 1.00 . A A . 452 ASN CB 1 1
13 20821 1 1 5 ASN CG C -12.345 -2.967 -12.093 1.00 . A A . 452 ASN CG 1 1
13 20822 1 1 5 ASN H H -14.083 -5.741 -13.614 1.00 . A A . 452 ASN H 1 1
13 20823 1 1 5 ASN HA H -12.650 -5.715 -11.906 1.00 . A A . 452 ASN HA 1 1
13 20824 1 1 5 ASN HB2 H -14.081 -3.232 -10.929 1.00 . A A . 452 ASN HB2 1 1
13 20825 1 1 5 ASN HB3 H -12.626 -3.898 -10.210 1.00 . A A . 452 ASN HB3 1 1
13 20826 1 1 5 ASN HD21 H -11.437 -4.581 -12.831 1.00 . A A . 452 ASN HD21 1 1
13 20827 1 1 5 ASN HD22 H -10.974 -3.061 -13.495 1.00 . A A . 452 ASN HD22 1 1
13 20828 1 1 5 ASN N N -14.375 -5.168 -12.874 1.00 . A A . 452 ASN N 1 1
13 20829 1 1 5 ASN ND2 N -11.508 -3.606 -12.877 1.00 . A A . 452 ASN ND2 1 1
13 20830 1 1 5 ASN O O -15.057 -5.450 -9.816 1.00 . A A . 452 ASN O 1 1
13 20831 1 1 5 ASN OD1 O -12.454 -1.748 -12.117 1.00 . A A . 452 ASN OD1 1 1
13 20832 1 1 6 THR C C -13.611 -7.908 -8.213 1.00 . A A . 453 THR C 1 1
13 20833 1 1 6 THR CA C -14.439 -8.083 -9.499 1.00 . A A . 453 THR CA 1 1
13 20834 1 1 6 THR CB C -14.568 -9.579 -9.960 1.00 . A A . 453 THR CB 1 1
13 20835 1 1 6 THR CG2 C -13.239 -10.151 -10.465 1.00 . A A . 453 THR CG2 1 1
13 20836 1 1 6 THR H H -13.306 -7.618 -11.188 1.00 . A A . 453 THR H 1 1
13 20837 1 1 6 THR HA H -15.426 -7.690 -9.293 1.00 . A A . 453 THR HA 1 1
13 20838 1 1 6 THR HB H -15.285 -9.597 -10.770 1.00 . A A . 453 THR HB 1 1
13 20839 1 1 6 THR HG1 H -14.830 -11.306 -9.115 1.00 . A A . 453 THR HG1 1 1
13 20840 1 1 6 THR HG21 H -13.376 -11.177 -10.775 1.00 . A A . 453 THR HG21 1 1
13 20841 1 1 6 THR HG22 H -12.506 -10.109 -9.673 1.00 . A A . 453 THR HG22 1 1
13 20842 1 1 6 THR HG23 H -12.891 -9.568 -11.306 1.00 . A A . 453 THR HG23 1 1
13 20843 1 1 6 THR N N -13.914 -7.242 -10.517 1.00 . A A . 453 THR N 1 1
13 20844 1 1 6 THR O O -12.659 -8.652 -7.917 1.00 . A A . 453 THR O 1 1
13 20845 1 1 6 THR OG1 O -15.093 -10.401 -8.910 1.00 . A A . 453 THR OG1 1 1
13 20846 1 1 7 LYS C C -13.733 -7.210 -5.080 1.00 . A A . 454 LYS C 1 1
13 20847 1 1 7 LYS CA C -13.204 -6.525 -6.318 1.00 . A A . 454 LYS CA 1 1
13 20848 1 1 7 LYS CB C -13.032 -4.998 -6.160 1.00 . A A . 454 LYS CB 1 1
13 20849 1 1 7 LYS CD C -14.018 -2.689 -6.073 1.00 . A A . 454 LYS CD 1 1
13 20850 1 1 7 LYS CE C -15.272 -1.834 -6.115 1.00 . A A . 454 LYS CE 1 1
13 20851 1 1 7 LYS CG C -14.322 -4.178 -6.218 1.00 . A A . 454 LYS CG 1 1
13 20852 1 1 7 LYS H H -14.714 -6.341 -7.765 1.00 . A A . 454 LYS H 1 1
13 20853 1 1 7 LYS HA H -12.223 -6.949 -6.478 1.00 . A A . 454 LYS HA 1 1
13 20854 1 1 7 LYS HB2 H -12.563 -4.802 -5.207 1.00 . A A . 454 LYS HB2 1 1
13 20855 1 1 7 LYS HB3 H -12.374 -4.646 -6.941 1.00 . A A . 454 LYS HB3 1 1
13 20856 1 1 7 LYS HD2 H -13.516 -2.517 -5.132 1.00 . A A . 454 LYS HD2 1 1
13 20857 1 1 7 LYS HD3 H -13.366 -2.394 -6.882 1.00 . A A . 454 LYS HD3 1 1
13 20858 1 1 7 LYS HE2 H -14.990 -0.796 -6.016 1.00 . A A . 454 LYS HE2 1 1
13 20859 1 1 7 LYS HE3 H -15.756 -1.984 -7.067 1.00 . A A . 454 LYS HE3 1 1
13 20860 1 1 7 LYS HG2 H -14.800 -4.350 -7.170 1.00 . A A . 454 LYS HG2 1 1
13 20861 1 1 7 LYS HG3 H -14.980 -4.487 -5.419 1.00 . A A . 454 LYS HG3 1 1
13 20862 1 1 7 LYS HZ1 H -17.023 -1.517 -5.016 1.00 . A A . 454 LYS HZ1 1 1
13 20863 1 1 7 LYS HZ2 H -15.737 -2.106 -4.107 1.00 . A A . 454 LYS HZ2 1 1
13 20864 1 1 7 LYS HZ3 H -16.570 -3.144 -5.142 1.00 . A A . 454 LYS HZ3 1 1
13 20865 1 1 7 LYS N N -13.934 -6.872 -7.489 1.00 . A A . 454 LYS N 1 1
13 20866 1 1 7 LYS NZ N -16.219 -2.175 -5.028 1.00 . A A . 454 LYS NZ 1 1
13 20867 1 1 7 LYS O O -14.489 -6.642 -4.288 1.00 . A A . 454 LYS O 1 1
13 20868 1 1 8 LYS C C -12.561 -10.122 -3.373 1.00 . A A . 455 LYS C 1 1
13 20869 1 1 8 LYS CA C -13.750 -9.291 -3.820 1.00 . A A . 455 LYS CA 1 1
13 20870 1 1 8 LYS CB C -14.907 -10.236 -4.161 1.00 . A A . 455 LYS CB 1 1
13 20871 1 1 8 LYS CD C -17.276 -10.584 -4.832 1.00 . A A . 455 LYS CD 1 1
13 20872 1 1 8 LYS CE C -18.613 -9.932 -5.118 1.00 . A A . 455 LYS CE 1 1
13 20873 1 1 8 LYS CG C -16.216 -9.557 -4.497 1.00 . A A . 455 LYS CG 1 1
13 20874 1 1 8 LYS H H -12.896 -8.870 -5.719 1.00 . A A . 455 LYS H 1 1
13 20875 1 1 8 LYS HA H -14.056 -8.639 -3.017 1.00 . A A . 455 LYS HA 1 1
13 20876 1 1 8 LYS HB2 H -14.621 -10.842 -5.006 1.00 . A A . 455 LYS HB2 1 1
13 20877 1 1 8 LYS HB3 H -15.073 -10.887 -3.315 1.00 . A A . 455 LYS HB3 1 1
13 20878 1 1 8 LYS HD2 H -16.960 -11.133 -5.708 1.00 . A A . 455 LYS HD2 1 1
13 20879 1 1 8 LYS HD3 H -17.378 -11.262 -3.999 1.00 . A A . 455 LYS HD3 1 1
13 20880 1 1 8 LYS HE2 H -18.944 -9.433 -4.221 1.00 . A A . 455 LYS HE2 1 1
13 20881 1 1 8 LYS HE3 H -18.502 -9.206 -5.909 1.00 . A A . 455 LYS HE3 1 1
13 20882 1 1 8 LYS HG2 H -16.539 -8.974 -3.647 1.00 . A A . 455 LYS HG2 1 1
13 20883 1 1 8 LYS HG3 H -16.070 -8.906 -5.346 1.00 . A A . 455 LYS HG3 1 1
13 20884 1 1 8 LYS HZ1 H -19.790 -11.602 -4.731 1.00 . A A . 455 LYS HZ1 1 1
13 20885 1 1 8 LYS HZ2 H -19.310 -11.460 -6.334 1.00 . A A . 455 LYS HZ2 1 1
13 20886 1 1 8 LYS HZ3 H -20.528 -10.461 -5.733 1.00 . A A . 455 LYS HZ3 1 1
13 20887 1 1 8 LYS N N -13.390 -8.472 -4.968 1.00 . A A . 455 LYS N 1 1
13 20888 1 1 8 LYS NZ N -19.627 -10.924 -5.502 1.00 . A A . 455 LYS NZ 1 1
13 20889 1 1 8 LYS O O -12.671 -10.921 -2.455 1.00 . A A . 455 LYS O 1 1
13 20890 1 1 9 VAL C C -9.133 -9.805 -3.209 1.00 . A A . 456 VAL C 1 1
13 20891 1 1 9 VAL CA C -10.239 -10.705 -3.734 1.00 . A A . 456 VAL CA 1 1
13 20892 1 1 9 VAL CB C -9.729 -11.471 -4.995 1.00 . A A . 456 VAL CB 1 1
13 20893 1 1 9 VAL CG1 C -10.761 -12.484 -5.468 1.00 . A A . 456 VAL CG1 1 1
13 20894 1 1 9 VAL CG2 C -9.381 -10.499 -6.126 1.00 . A A . 456 VAL CG2 1 1
13 20895 1 1 9 VAL H H -11.386 -9.234 -4.706 1.00 . A A . 456 VAL H 1 1
13 20896 1 1 9 VAL HA H -10.490 -11.428 -2.971 1.00 . A A . 456 VAL HA 1 1
13 20897 1 1 9 VAL HB H -8.834 -12.010 -4.718 1.00 . A A . 456 VAL HB 1 1
13 20898 1 1 9 VAL HG11 H -11.679 -11.975 -5.721 1.00 . A A . 456 VAL HG11 1 1
13 20899 1 1 9 VAL HG12 H -10.951 -13.198 -4.680 1.00 . A A . 456 VAL HG12 1 1
13 20900 1 1 9 VAL HG13 H -10.385 -13.001 -6.339 1.00 . A A . 456 VAL HG13 1 1
13 20901 1 1 9 VAL HG21 H -10.258 -9.935 -6.401 1.00 . A A . 456 VAL HG21 1 1
13 20902 1 1 9 VAL HG22 H -9.029 -11.054 -6.985 1.00 . A A . 456 VAL HG22 1 1
13 20903 1 1 9 VAL HG23 H -8.609 -9.823 -5.791 1.00 . A A . 456 VAL HG23 1 1
13 20904 1 1 9 VAL N N -11.437 -9.931 -4.024 1.00 . A A . 456 VAL N 1 1
13 20905 1 1 9 VAL O O -9.338 -8.592 -3.050 1.00 . A A . 456 VAL O 1 1
13 20906 1 1 10 GLY C C -6.083 -9.084 -3.658 1.00 . A A . 457 GLY C 1 1
13 20907 1 1 10 GLY CA C -6.841 -9.650 -2.486 1.00 . A A . 457 GLY CA 1 1
13 20908 1 1 10 GLY H H -7.896 -11.366 -3.044 1.00 . A A . 457 GLY H 1 1
13 20909 1 1 10 GLY HA2 H -7.178 -8.837 -1.859 1.00 . A A . 457 GLY HA2 1 1
13 20910 1 1 10 GLY HA3 H -6.185 -10.296 -1.923 1.00 . A A . 457 GLY HA3 1 1
13 20911 1 1 10 GLY N N -7.986 -10.396 -2.936 1.00 . A A . 457 GLY N 1 1
13 20912 1 1 10 GLY O O -5.768 -9.803 -4.609 1.00 . A A . 457 GLY O 1 1
13 20913 1 1 11 LYS C C -4.207 -6.066 -4.238 1.00 . A A . 458 LYS C 1 1
13 20914 1 1 11 LYS CA C -5.152 -7.140 -4.708 1.00 . A A . 458 LYS CA 1 1
13 20915 1 1 11 LYS CB C -6.171 -6.540 -5.729 1.00 . A A . 458 LYS CB 1 1
13 20916 1 1 11 LYS CD C -8.160 -6.001 -4.235 1.00 . A A . 458 LYS CD 1 1
13 20917 1 1 11 LYS CE C -9.145 -4.943 -3.785 1.00 . A A . 458 LYS CE 1 1
13 20918 1 1 11 LYS CG C -7.132 -5.452 -5.206 1.00 . A A . 458 LYS CG 1 1
13 20919 1 1 11 LYS H H -6.001 -7.313 -2.785 1.00 . A A . 458 LYS H 1 1
13 20920 1 1 11 LYS HA H -4.566 -7.884 -5.227 1.00 . A A . 458 LYS HA 1 1
13 20921 1 1 11 LYS HB2 H -5.609 -6.096 -6.537 1.00 . A A . 458 LYS HB2 1 1
13 20922 1 1 11 LYS HB3 H -6.763 -7.349 -6.133 1.00 . A A . 458 LYS HB3 1 1
13 20923 1 1 11 LYS HD2 H -8.706 -6.801 -4.714 1.00 . A A . 458 LYS HD2 1 1
13 20924 1 1 11 LYS HD3 H -7.645 -6.393 -3.370 1.00 . A A . 458 LYS HD3 1 1
13 20925 1 1 11 LYS HE2 H -8.609 -4.152 -3.281 1.00 . A A . 458 LYS HE2 1 1
13 20926 1 1 11 LYS HE3 H -9.648 -4.542 -4.653 1.00 . A A . 458 LYS HE3 1 1
13 20927 1 1 11 LYS HG2 H -6.553 -4.699 -4.695 1.00 . A A . 458 LYS HG2 1 1
13 20928 1 1 11 LYS HG3 H -7.639 -4.998 -6.045 1.00 . A A . 458 LYS HG3 1 1
13 20929 1 1 11 LYS HZ1 H -10.696 -6.276 -3.301 1.00 . A A . 458 LYS HZ1 1 1
13 20930 1 1 11 LYS HZ2 H -10.848 -4.796 -2.556 1.00 . A A . 458 LYS HZ2 1 1
13 20931 1 1 11 LYS HZ3 H -9.710 -5.892 -2.005 1.00 . A A . 458 LYS HZ3 1 1
13 20932 1 1 11 LYS N N -5.790 -7.817 -3.603 1.00 . A A . 458 LYS N 1 1
13 20933 1 1 11 LYS NZ N -10.153 -5.506 -2.864 1.00 . A A . 458 LYS NZ 1 1
13 20934 1 1 11 LYS O O -4.238 -5.657 -3.075 1.00 . A A . 458 LYS O 1 1
13 20935 1 1 12 ARG C C -2.967 -3.315 -5.563 1.00 . A A . 459 ARG C 1 1
13 20936 1 1 12 ARG CA C -2.459 -4.546 -4.904 1.00 . A A . 459 ARG CA 1 1
13 20937 1 1 12 ARG CB C -1.096 -4.851 -5.497 1.00 . A A . 459 ARG CB 1 1
13 20938 1 1 12 ARG CD C 1.109 -5.927 -5.441 1.00 . A A . 459 ARG CD 1 1
13 20939 1 1 12 ARG CG C -0.172 -5.704 -4.666 1.00 . A A . 459 ARG CG 1 1
13 20940 1 1 12 ARG CZ C 3.412 -6.080 -4.588 1.00 . A A . 459 ARG CZ 1 1
13 20941 1 1 12 ARG H H -3.425 -6.003 -6.044 1.00 . A A . 459 ARG H 1 1
13 20942 1 1 12 ARG HA H -2.356 -4.389 -3.840 1.00 . A A . 459 ARG HA 1 1
13 20943 1 1 12 ARG HB2 H -1.250 -5.362 -6.435 1.00 . A A . 459 ARG HB2 1 1
13 20944 1 1 12 ARG HB3 H -0.606 -3.911 -5.705 1.00 . A A . 459 ARG HB3 1 1
13 20945 1 1 12 ARG HD2 H 0.892 -6.561 -6.288 1.00 . A A . 459 ARG HD2 1 1
13 20946 1 1 12 ARG HD3 H 1.456 -4.970 -5.800 1.00 . A A . 459 ARG HD3 1 1
13 20947 1 1 12 ARG HE H 1.895 -7.358 -4.158 1.00 . A A . 459 ARG HE 1 1
13 20948 1 1 12 ARG HG2 H 0.055 -5.147 -3.768 1.00 . A A . 459 ARG HG2 1 1
13 20949 1 1 12 ARG HG3 H -0.622 -6.642 -4.391 1.00 . A A . 459 ARG HG3 1 1
13 20950 1 1 12 ARG HH11 H 3.117 -4.468 -5.851 1.00 . A A . 459 ARG HH11 1 1
13 20951 1 1 12 ARG HH12 H 4.680 -4.561 -5.198 1.00 . A A . 459 ARG HH12 1 1
13 20952 1 1 12 ARG HH21 H 4.116 -7.533 -3.310 1.00 . A A . 459 ARG HH21 1 1
13 20953 1 1 12 ARG HH22 H 5.262 -6.380 -3.767 1.00 . A A . 459 ARG HH22 1 1
13 20954 1 1 12 ARG N N -3.390 -5.614 -5.146 1.00 . A A . 459 ARG N 1 1
13 20955 1 1 12 ARG NE N 2.156 -6.548 -4.655 1.00 . A A . 459 ARG NE 1 1
13 20956 1 1 12 ARG NH1 N 3.756 -4.972 -5.267 1.00 . A A . 459 ARG NH1 1 1
13 20957 1 1 12 ARG NH2 N 4.315 -6.704 -3.846 1.00 . A A . 459 ARG NH2 1 1
13 20958 1 1 12 ARG O O -3.362 -3.342 -6.730 1.00 . A A . 459 ARG O 1 1
13 20959 1 1 13 LEU C C -2.497 0.095 -4.909 1.00 . A A . 460 LEU C 1 1
13 20960 1 1 13 LEU CA C -3.464 -0.989 -5.308 1.00 . A A . 460 LEU CA 1 1
13 20961 1 1 13 LEU CB C -4.848 -0.686 -4.701 1.00 . A A . 460 LEU CB 1 1
13 20962 1 1 13 LEU CD1 C -7.234 -1.307 -4.250 1.00 . A A . 460 LEU CD1 1 1
13 20963 1 1 13 LEU CD2 C -6.259 -1.763 -6.495 1.00 . A A . 460 LEU CD2 1 1
13 20964 1 1 13 LEU CG C -5.974 -1.691 -4.999 1.00 . A A . 460 LEU CG 1 1
13 20965 1 1 13 LEU H H -2.613 -2.321 -3.914 1.00 . A A . 460 LEU H 1 1
13 20966 1 1 13 LEU HA H -3.551 -1.028 -6.382 1.00 . A A . 460 LEU HA 1 1
13 20967 1 1 13 LEU HB2 H -4.727 -0.612 -3.632 1.00 . A A . 460 LEU HB2 1 1
13 20968 1 1 13 LEU HB3 H -5.160 0.282 -5.065 1.00 . A A . 460 LEU HB3 1 1
13 20969 1 1 13 LEU HD11 H -7.551 -0.325 -4.568 1.00 . A A . 460 LEU HD11 1 1
13 20970 1 1 13 LEU HD12 H -7.036 -1.303 -3.190 1.00 . A A . 460 LEU HD12 1 1
13 20971 1 1 13 LEU HD13 H -8.012 -2.024 -4.465 1.00 . A A . 460 LEU HD13 1 1
13 20972 1 1 13 LEU HD21 H -6.549 -0.787 -6.853 1.00 . A A . 460 LEU HD21 1 1
13 20973 1 1 13 LEU HD22 H -7.056 -2.468 -6.678 1.00 . A A . 460 LEU HD22 1 1
13 20974 1 1 13 LEU HD23 H -5.369 -2.085 -7.017 1.00 . A A . 460 LEU HD23 1 1
13 20975 1 1 13 LEU HG H -5.667 -2.671 -4.661 1.00 . A A . 460 LEU HG 1 1
13 20976 1 1 13 LEU N N -2.972 -2.258 -4.830 1.00 . A A . 460 LEU N 1 1
13 20977 1 1 13 LEU O O -1.926 0.047 -3.823 1.00 . A A . 460 LEU O 1 1
13 20978 1 1 14 ASN C C -2.271 3.402 -5.289 1.00 . A A . 461 ASN C 1 1
13 20979 1 1 14 ASN CA C -1.432 2.159 -5.455 1.00 . A A . 461 ASN CA 1 1
13 20980 1 1 14 ASN CB C -0.283 2.374 -6.481 1.00 . A A . 461 ASN CB 1 1
13 20981 1 1 14 ASN CG C -0.748 2.727 -7.884 1.00 . A A . 461 ASN CG 1 1
13 20982 1 1 14 ASN H H -2.750 1.010 -6.641 1.00 . A A . 461 ASN H 1 1
13 20983 1 1 14 ASN HA H -1.009 1.945 -4.486 1.00 . A A . 461 ASN HA 1 1
13 20984 1 1 14 ASN HB2 H 0.346 3.180 -6.134 1.00 . A A . 461 ASN HB2 1 1
13 20985 1 1 14 ASN HB3 H 0.307 1.471 -6.530 1.00 . A A . 461 ASN HB3 1 1
13 20986 1 1 14 ASN HD21 H -0.693 0.821 -8.429 1.00 . A A . 461 ASN HD21 1 1
13 20987 1 1 14 ASN HD22 H -1.195 1.953 -9.629 1.00 . A A . 461 ASN HD22 1 1
13 20988 1 1 14 ASN N N -2.291 1.044 -5.774 1.00 . A A . 461 ASN N 1 1
13 20989 1 1 14 ASN ND2 N -0.891 1.737 -8.723 1.00 . A A . 461 ASN ND2 1 1
13 20990 1 1 14 ASN O O -3.052 3.772 -6.171 1.00 . A A . 461 ASN O 1 1
13 20991 1 1 14 ASN OD1 O -0.937 3.901 -8.213 1.00 . A A . 461 ASN OD1 1 1
13 20992 1 1 15 ILE C C -1.932 6.371 -3.758 1.00 . A A . 462 ILE C 1 1
13 20993 1 1 15 ILE CA C -2.886 5.188 -3.816 1.00 . A A . 462 ILE CA 1 1
13 20994 1 1 15 ILE CB C -3.600 5.006 -2.437 1.00 . A A . 462 ILE CB 1 1
13 20995 1 1 15 ILE CD1 C -5.181 3.441 -1.161 1.00 . A A . 462 ILE CD1 1 1
13 20996 1 1 15 ILE CG1 C -4.567 3.803 -2.490 1.00 . A A . 462 ILE CG1 1 1
13 20997 1 1 15 ILE CG2 C -4.353 6.274 -2.042 1.00 . A A . 462 ILE CG2 1 1
13 20998 1 1 15 ILE H H -1.507 3.649 -3.492 1.00 . A A . 462 ILE H 1 1
13 20999 1 1 15 ILE HA H -3.633 5.359 -4.577 1.00 . A A . 462 ILE HA 1 1
13 21000 1 1 15 ILE HB H -2.846 4.811 -1.689 1.00 . A A . 462 ILE HB 1 1
13 21001 1 1 15 ILE HD11 H -5.744 4.283 -0.786 1.00 . A A . 462 ILE HD11 1 1
13 21002 1 1 15 ILE HD12 H -4.402 3.185 -0.458 1.00 . A A . 462 ILE HD12 1 1
13 21003 1 1 15 ILE HD13 H -5.838 2.595 -1.293 1.00 . A A . 462 ILE HD13 1 1
13 21004 1 1 15 ILE HG12 H -5.404 4.059 -3.124 1.00 . A A . 462 ILE HG12 1 1
13 21005 1 1 15 ILE HG13 H -4.055 2.933 -2.876 1.00 . A A . 462 ILE HG13 1 1
13 21006 1 1 15 ILE HG21 H -3.658 7.097 -1.964 1.00 . A A . 462 ILE HG21 1 1
13 21007 1 1 15 ILE HG22 H -4.846 6.127 -1.092 1.00 . A A . 462 ILE HG22 1 1
13 21008 1 1 15 ILE HG23 H -5.090 6.499 -2.797 1.00 . A A . 462 ILE HG23 1 1
13 21009 1 1 15 ILE N N -2.145 4.006 -4.155 1.00 . A A . 462 ILE N 1 1
13 21010 1 1 15 ILE O O -0.869 6.289 -3.133 1.00 . A A . 462 ILE O 1 1
13 21011 1 1 16 GLN C C -2.067 9.634 -3.462 1.00 . A A . 463 GLN C 1 1
13 21012 1 1 16 GLN CA C -1.475 8.636 -4.416 1.00 . A A . 463 GLN CA 1 1
13 21013 1 1 16 GLN CB C -1.401 9.266 -5.808 1.00 . A A . 463 GLN CB 1 1
13 21014 1 1 16 GLN CD C -0.749 9.037 -8.215 1.00 . A A . 463 GLN CD 1 1
13 21015 1 1 16 GLN CG C -0.708 8.417 -6.842 1.00 . A A . 463 GLN CG 1 1
13 21016 1 1 16 GLN H H -3.112 7.427 -4.958 1.00 . A A . 463 GLN H 1 1
13 21017 1 1 16 GLN HA H -0.476 8.379 -4.099 1.00 . A A . 463 GLN HA 1 1
13 21018 1 1 16 GLN HB2 H -2.407 9.451 -6.155 1.00 . A A . 463 GLN HB2 1 1
13 21019 1 1 16 GLN HB3 H -0.879 10.210 -5.734 1.00 . A A . 463 GLN HB3 1 1
13 21020 1 1 16 GLN HE21 H 0.994 9.923 -7.912 1.00 . A A . 463 GLN HE21 1 1
13 21021 1 1 16 GLN HE22 H 0.243 10.217 -9.439 1.00 . A A . 463 GLN HE22 1 1
13 21022 1 1 16 GLN HG2 H 0.330 8.380 -6.545 1.00 . A A . 463 GLN HG2 1 1
13 21023 1 1 16 GLN HG3 H -1.142 7.430 -6.871 1.00 . A A . 463 GLN HG3 1 1
13 21024 1 1 16 GLN N N -2.279 7.438 -4.437 1.00 . A A . 463 GLN N 1 1
13 21025 1 1 16 GLN NE2 N 0.259 9.794 -8.552 1.00 . A A . 463 GLN NE2 1 1
13 21026 1 1 16 GLN O O -3.257 9.950 -3.536 1.00 . A A . 463 GLN O 1 1
13 21027 1 1 16 GLN OE1 O -1.682 8.811 -8.984 1.00 . A A . 463 GLN OE1 1 1
13 21028 1 1 17 LEU C C -0.897 12.408 -1.912 1.00 . A A . 464 LEU C 1 1
13 21029 1 1 17 LEU CA C -1.696 11.163 -1.666 1.00 . A A . 464 LEU CA 1 1
13 21030 1 1 17 LEU CB C -1.546 10.756 -0.169 1.00 . A A . 464 LEU CB 1 1
13 21031 1 1 17 LEU CD1 C -3.856 9.737 0.083 1.00 . A A . 464 LEU CD1 1 1
13 21032 1 1 17 LEU CD2 C -1.856 8.230 -0.157 1.00 . A A . 464 LEU CD2 1 1
13 21033 1 1 17 LEU CG C -2.372 9.562 0.362 1.00 . A A . 464 LEU CG 1 1
13 21034 1 1 17 LEU H H -0.339 9.784 -2.526 1.00 . A A . 464 LEU H 1 1
13 21035 1 1 17 LEU HA H -2.735 11.369 -1.871 1.00 . A A . 464 LEU HA 1 1
13 21036 1 1 17 LEU HB2 H -0.505 10.524 0.000 1.00 . A A . 464 LEU HB2 1 1
13 21037 1 1 17 LEU HB3 H -1.789 11.624 0.426 1.00 . A A . 464 LEU HB3 1 1
13 21038 1 1 17 LEU HD11 H -4.207 10.644 0.555 1.00 . A A . 464 LEU HD11 1 1
13 21039 1 1 17 LEU HD12 H -4.398 8.894 0.487 1.00 . A A . 464 LEU HD12 1 1
13 21040 1 1 17 LEU HD13 H -4.025 9.795 -0.981 1.00 . A A . 464 LEU HD13 1 1
13 21041 1 1 17 LEU HD21 H -0.829 8.105 0.153 1.00 . A A . 464 LEU HD21 1 1
13 21042 1 1 17 LEU HD22 H -1.907 8.220 -1.236 1.00 . A A . 464 LEU HD22 1 1
13 21043 1 1 17 LEU HD23 H -2.458 7.428 0.240 1.00 . A A . 464 LEU HD23 1 1
13 21044 1 1 17 LEU HG H -2.278 9.566 1.439 1.00 . A A . 464 LEU HG 1 1
13 21045 1 1 17 LEU N N -1.255 10.132 -2.574 1.00 . A A . 464 LEU N 1 1
13 21046 1 1 17 LEU O O 0.330 12.347 -2.062 1.00 . A A . 464 LEU O 1 1
13 21047 1 1 18 LYS C C -0.968 15.495 -0.776 1.00 . A A . 465 LYS C 1 1
13 21048 1 1 18 LYS CA C -0.927 14.792 -2.107 1.00 . A A . 465 LYS CA 1 1
13 21049 1 1 18 LYS CB C -1.621 15.627 -3.201 1.00 . A A . 465 LYS CB 1 1
13 21050 1 1 18 LYS CD C -1.728 17.802 -4.500 1.00 . A A . 465 LYS CD 1 1
13 21051 1 1 18 LYS CE C -3.188 18.084 -4.177 1.00 . A A . 465 LYS CE 1 1
13 21052 1 1 18 LYS CG C -1.028 17.009 -3.398 1.00 . A A . 465 LYS CG 1 1
13 21053 1 1 18 LYS H H -2.545 13.498 -1.867 1.00 . A A . 465 LYS H 1 1
13 21054 1 1 18 LYS HA H 0.112 14.640 -2.375 1.00 . A A . 465 LYS HA 1 1
13 21055 1 1 18 LYS HB2 H -1.484 15.104 -4.137 1.00 . A A . 465 LYS HB2 1 1
13 21056 1 1 18 LYS HB3 H -2.673 15.723 -2.971 1.00 . A A . 465 LYS HB3 1 1
13 21057 1 1 18 LYS HD2 H -1.217 18.745 -4.630 1.00 . A A . 465 LYS HD2 1 1
13 21058 1 1 18 LYS HD3 H -1.673 17.239 -5.419 1.00 . A A . 465 LYS HD3 1 1
13 21059 1 1 18 LYS HE2 H -3.717 17.145 -4.099 1.00 . A A . 465 LYS HE2 1 1
13 21060 1 1 18 LYS HE3 H -3.251 18.609 -3.237 1.00 . A A . 465 LYS HE3 1 1
13 21061 1 1 18 LYS HG2 H -1.110 17.556 -2.471 1.00 . A A . 465 LYS HG2 1 1
13 21062 1 1 18 LYS HG3 H 0.015 16.892 -3.655 1.00 . A A . 465 LYS HG3 1 1
13 21063 1 1 18 LYS HZ1 H -3.368 19.820 -5.341 1.00 . A A . 465 LYS HZ1 1 1
13 21064 1 1 18 LYS HZ2 H -4.831 19.068 -4.987 1.00 . A A . 465 LYS HZ2 1 1
13 21065 1 1 18 LYS HZ3 H -3.809 18.402 -6.146 1.00 . A A . 465 LYS HZ3 1 1
13 21066 1 1 18 LYS N N -1.567 13.519 -1.954 1.00 . A A . 465 LYS N 1 1
13 21067 1 1 18 LYS NZ N -3.834 18.898 -5.232 1.00 . A A . 465 LYS NZ 1 1
13 21068 1 1 18 LYS O O -1.995 15.507 -0.110 1.00 . A A . 465 LYS O 1 1
13 21069 1 1 19 LYS C C -0.584 17.948 1.005 1.00 . A A . 466 LYS C 1 1
13 21070 1 1 19 LYS CA C 0.264 16.710 0.901 1.00 . A A . 466 LYS CA 1 1
13 21071 1 1 19 LYS CB C 1.735 17.033 1.186 1.00 . A A . 466 LYS CB 1 1
13 21072 1 1 19 LYS CD C 2.304 14.553 1.708 1.00 . A A . 466 LYS CD 1 1
13 21073 1 1 19 LYS CE C 2.612 14.242 0.255 1.00 . A A . 466 LYS CE 1 1
13 21074 1 1 19 LYS CG C 2.489 16.031 2.085 1.00 . A A . 466 LYS CG 1 1
13 21075 1 1 19 LYS H H 0.883 16.058 -1.029 1.00 . A A . 466 LYS H 1 1
13 21076 1 1 19 LYS HA H -0.072 16.008 1.649 1.00 . A A . 466 LYS HA 1 1
13 21077 1 1 19 LYS HB2 H 2.261 17.081 0.243 1.00 . A A . 466 LYS HB2 1 1
13 21078 1 1 19 LYS HB3 H 1.785 18.006 1.651 1.00 . A A . 466 LYS HB3 1 1
13 21079 1 1 19 LYS HD2 H 2.964 13.957 2.321 1.00 . A A . 466 LYS HD2 1 1
13 21080 1 1 19 LYS HD3 H 1.284 14.274 1.922 1.00 . A A . 466 LYS HD3 1 1
13 21081 1 1 19 LYS HE2 H 2.552 13.174 0.115 1.00 . A A . 466 LYS HE2 1 1
13 21082 1 1 19 LYS HE3 H 1.862 14.715 -0.360 1.00 . A A . 466 LYS HE3 1 1
13 21083 1 1 19 LYS HG2 H 3.544 16.256 2.042 1.00 . A A . 466 LYS HG2 1 1
13 21084 1 1 19 LYS HG3 H 2.154 16.179 3.101 1.00 . A A . 466 LYS HG3 1 1
13 21085 1 1 19 LYS HZ1 H 4.013 15.730 -0.088 1.00 . A A . 466 LYS HZ1 1 1
13 21086 1 1 19 LYS HZ2 H 4.103 14.434 -1.157 1.00 . A A . 466 LYS HZ2 1 1
13 21087 1 1 19 LYS HZ3 H 4.681 14.249 0.421 1.00 . A A . 466 LYS HZ3 1 1
13 21088 1 1 19 LYS N N 0.133 16.059 -0.394 1.00 . A A . 466 LYS N 1 1
13 21089 1 1 19 LYS NZ N 3.941 14.696 -0.164 1.00 . A A . 466 LYS NZ 1 1
13 21090 1 1 19 LYS O O -0.460 18.874 0.209 1.00 . A A . 466 LYS O 1 1
13 21091 1 1 20 GLY C C -1.768 19.803 3.449 1.00 . A A . 467 GLY C 1 1
13 21092 1 1 20 GLY CA C -2.284 19.067 2.244 1.00 . A A . 467 GLY CA 1 1
13 21093 1 1 20 GLY H H -1.543 17.135 2.535 1.00 . A A . 467 GLY H 1 1
13 21094 1 1 20 GLY HA2 H -2.273 19.717 1.379 1.00 . A A . 467 GLY HA2 1 1
13 21095 1 1 20 GLY HA3 H -3.295 18.741 2.437 1.00 . A A . 467 GLY HA3 1 1
13 21096 1 1 20 GLY N N -1.459 17.937 1.977 1.00 . A A . 467 GLY N 1 1
13 21097 1 1 20 GLY O O -0.588 19.668 3.796 1.00 . A A . 467 GLY O 1 1
13 21098 1 1 21 THR C C -1.772 20.406 6.419 1.00 . A A . 468 THR C 1 1
13 21099 1 1 21 THR CA C -2.245 21.307 5.275 1.00 . A A . 468 THR CA 1 1
13 21100 1 1 21 THR CB C -3.428 22.167 5.772 1.00 . A A . 468 THR CB 1 1
13 21101 1 1 21 THR CG2 C -3.819 23.212 4.740 1.00 . A A . 468 THR CG2 1 1
13 21102 1 1 21 THR H H -3.569 20.552 3.833 1.00 . A A . 468 THR H 1 1
13 21103 1 1 21 THR HA H -1.440 21.967 4.988 1.00 . A A . 468 THR HA 1 1
13 21104 1 1 21 THR HB H -3.131 22.660 6.687 1.00 . A A . 468 THR HB 1 1
13 21105 1 1 21 THR HG1 H -4.523 21.187 7.016 1.00 . A A . 468 THR HG1 1 1
13 21106 1 1 21 THR HG21 H -2.980 23.864 4.545 1.00 . A A . 468 THR HG21 1 1
13 21107 1 1 21 THR HG22 H -4.650 23.793 5.111 1.00 . A A . 468 THR HG22 1 1
13 21108 1 1 21 THR HG23 H -4.110 22.716 3.825 1.00 . A A . 468 THR HG23 1 1
13 21109 1 1 21 THR N N -2.629 20.529 4.113 1.00 . A A . 468 THR N 1 1
13 21110 1 1 21 THR O O -0.838 20.751 7.157 1.00 . A A . 468 THR O 1 1
13 21111 1 1 21 THR OG1 O -4.557 21.318 6.051 1.00 . A A . 468 THR OG1 1 1
13 21112 1 1 22 GLU C C -1.122 17.278 7.203 1.00 . A A . 469 GLU C 1 1
13 21113 1 1 22 GLU CA C -2.110 18.354 7.651 1.00 . A A . 469 GLU CA 1 1
13 21114 1 1 22 GLU CB C -3.394 17.685 8.111 1.00 . A A . 469 GLU CB 1 1
13 21115 1 1 22 GLU CD C -4.383 19.766 9.176 1.00 . A A . 469 GLU CD 1 1
13 21116 1 1 22 GLU CG C -4.596 18.623 8.236 1.00 . A A . 469 GLU CG 1 1
13 21117 1 1 22 GLU H H -3.081 18.946 5.904 1.00 . A A . 469 GLU H 1 1
13 21118 1 1 22 GLU HA H -1.696 18.924 8.468 1.00 . A A . 469 GLU HA 1 1
13 21119 1 1 22 GLU HB2 H -3.634 16.895 7.420 1.00 . A A . 469 GLU HB2 1 1
13 21120 1 1 22 GLU HB3 H -3.215 17.238 9.078 1.00 . A A . 469 GLU HB3 1 1
13 21121 1 1 22 GLU HG2 H -4.762 19.051 7.259 1.00 . A A . 469 GLU HG2 1 1
13 21122 1 1 22 GLU HG3 H -5.477 18.069 8.517 1.00 . A A . 469 GLU HG3 1 1
13 21123 1 1 22 GLU N N -2.399 19.239 6.550 1.00 . A A . 469 GLU N 1 1
13 21124 1 1 22 GLU O O -0.760 16.389 7.969 1.00 . A A . 469 GLU O 1 1
13 21125 1 1 22 GLU OE1 O -4.417 19.563 10.394 1.00 . A A . 469 GLU OE1 1 1
13 21126 1 1 22 GLU OE2 O -4.172 20.895 8.699 1.00 . A A . 469 GLU OE2 1 1
13 21127 1 1 23 GLY C C -0.517 15.151 4.952 1.00 . A A . 470 GLY C 1 1
13 21128 1 1 23 GLY CA C 0.206 16.389 5.424 1.00 . A A . 470 GLY CA 1 1
13 21129 1 1 23 GLY H H -1.001 18.117 5.412 1.00 . A A . 470 GLY H 1 1
13 21130 1 1 23 GLY HA2 H 0.729 16.828 4.589 1.00 . A A . 470 GLY HA2 1 1
13 21131 1 1 23 GLY HA3 H 0.917 16.111 6.189 1.00 . A A . 470 GLY HA3 1 1
13 21132 1 1 23 GLY N N -0.702 17.364 5.964 1.00 . A A . 470 GLY N 1 1
13 21133 1 1 23 GLY O O -1.488 15.246 4.181 1.00 . A A . 470 GLY O 1 1
13 21134 1 1 24 LEU C C -1.920 12.452 5.829 1.00 . A A . 471 LEU C 1 1
13 21135 1 1 24 LEU CA C -0.662 12.732 5.032 1.00 . A A . 471 LEU CA 1 1
13 21136 1 1 24 LEU CB C 0.339 11.588 5.175 1.00 . A A . 471 LEU CB 1 1
13 21137 1 1 24 LEU CD1 C 2.482 10.457 4.531 1.00 . A A . 471 LEU CD1 1 1
13 21138 1 1 24 LEU CD2 C 1.057 11.504 2.763 1.00 . A A . 471 LEU CD2 1 1
13 21139 1 1 24 LEU CG C 1.534 11.604 4.215 1.00 . A A . 471 LEU CG 1 1
13 21140 1 1 24 LEU H H 0.696 14.006 6.034 1.00 . A A . 471 LEU H 1 1
13 21141 1 1 24 LEU HA H -0.948 12.813 3.994 1.00 . A A . 471 LEU HA 1 1
13 21142 1 1 24 LEU HB2 H 0.717 11.602 6.186 1.00 . A A . 471 LEU HB2 1 1
13 21143 1 1 24 LEU HB3 H -0.196 10.661 5.036 1.00 . A A . 471 LEU HB3 1 1
13 21144 1 1 24 LEU HD11 H 3.318 10.483 3.848 1.00 . A A . 471 LEU HD11 1 1
13 21145 1 1 24 LEU HD12 H 1.959 9.518 4.427 1.00 . A A . 471 LEU HD12 1 1
13 21146 1 1 24 LEU HD13 H 2.843 10.556 5.544 1.00 . A A . 471 LEU HD13 1 1
13 21147 1 1 24 LEU HD21 H 1.913 11.518 2.105 1.00 . A A . 471 LEU HD21 1 1
13 21148 1 1 24 LEU HD22 H 0.414 12.339 2.524 1.00 . A A . 471 LEU HD22 1 1
13 21149 1 1 24 LEU HD23 H 0.512 10.584 2.611 1.00 . A A . 471 LEU HD23 1 1
13 21150 1 1 24 LEU HG H 2.070 12.534 4.332 1.00 . A A . 471 LEU HG 1 1
13 21151 1 1 24 LEU N N -0.066 14.001 5.411 1.00 . A A . 471 LEU N 1 1
13 21152 1 1 24 LEU O O -2.980 12.218 5.256 1.00 . A A . 471 LEU O 1 1
13 21153 1 1 25 GLY C C -3.239 10.824 8.287 1.00 . A A . 472 GLY C 1 1
13 21154 1 1 25 GLY CA C -2.982 12.270 7.961 1.00 . A A . 472 GLY CA 1 1
13 21155 1 1 25 GLY H H -0.937 12.638 7.550 1.00 . A A . 472 GLY H 1 1
13 21156 1 1 25 GLY HA2 H -2.871 12.812 8.888 1.00 . A A . 472 GLY HA2 1 1
13 21157 1 1 25 GLY HA3 H -3.844 12.654 7.437 1.00 . A A . 472 GLY HA3 1 1
13 21158 1 1 25 GLY N N -1.812 12.476 7.136 1.00 . A A . 472 GLY N 1 1
13 21159 1 1 25 GLY O O -4.370 10.433 8.538 1.00 . A A . 472 GLY O 1 1
13 21160 1 1 26 PHE C C -1.012 8.199 9.166 1.00 . A A . 473 PHE C 1 1
13 21161 1 1 26 PHE CA C -2.337 8.647 8.647 1.00 . A A . 473 PHE CA 1 1
13 21162 1 1 26 PHE CB C -2.802 7.732 7.491 1.00 . A A . 473 PHE CB 1 1
13 21163 1 1 26 PHE CD1 C -1.509 8.524 5.499 1.00 . A A . 473 PHE CD1 1 1
13 21164 1 1 26 PHE CD2 C -1.133 6.306 6.270 1.00 . A A . 473 PHE CD2 1 1
13 21165 1 1 26 PHE CE1 C -0.587 8.329 4.508 1.00 . A A . 473 PHE CE1 1 1
13 21166 1 1 26 PHE CE2 C -0.209 6.117 5.278 1.00 . A A . 473 PHE CE2 1 1
13 21167 1 1 26 PHE CG C -1.797 7.521 6.393 1.00 . A A . 473 PHE CG 1 1
13 21168 1 1 26 PHE CZ C 0.056 7.132 4.401 1.00 . A A . 473 PHE CZ 1 1
13 21169 1 1 26 PHE H H -1.341 10.362 7.980 1.00 . A A . 473 PHE H 1 1
13 21170 1 1 26 PHE HA H -3.053 8.601 9.455 1.00 . A A . 473 PHE HA 1 1
13 21171 1 1 26 PHE HB2 H -3.046 6.761 7.896 1.00 . A A . 473 PHE HB2 1 1
13 21172 1 1 26 PHE HB3 H -3.695 8.153 7.053 1.00 . A A . 473 PHE HB3 1 1
13 21173 1 1 26 PHE HD1 H -2.018 9.472 5.588 1.00 . A A . 473 PHE HD1 1 1
13 21174 1 1 26 PHE HD2 H -1.342 5.497 6.951 1.00 . A A . 473 PHE HD2 1 1
13 21175 1 1 26 PHE HE1 H -0.362 9.112 3.802 1.00 . A A . 473 PHE HE1 1 1
13 21176 1 1 26 PHE HE2 H 0.311 5.175 5.177 1.00 . A A . 473 PHE HE2 1 1
13 21177 1 1 26 PHE HZ H 0.777 7.002 3.613 1.00 . A A . 473 PHE HZ 1 1
13 21178 1 1 26 PHE N N -2.218 10.028 8.257 1.00 . A A . 473 PHE N 1 1
13 21179 1 1 26 PHE O O 0.001 8.886 8.976 1.00 . A A . 473 PHE O 1 1
13 21180 1 1 27 SER C C 0.219 5.079 10.082 1.00 . A A . 474 SER C 1 1
13 21181 1 1 27 SER CA C 0.216 6.564 10.344 1.00 . A A . 474 SER CA 1 1
13 21182 1 1 27 SER CB C 0.309 6.868 11.824 1.00 . A A . 474 SER CB 1 1
13 21183 1 1 27 SER H H -1.836 6.622 10.006 1.00 . A A . 474 SER H 1 1
13 21184 1 1 27 SER HA H 1.045 7.026 9.830 1.00 . A A . 474 SER HA 1 1
13 21185 1 1 27 SER HB2 H -0.527 6.392 12.312 1.00 . A A . 474 SER HB2 1 1
13 21186 1 1 27 SER HB3 H 1.244 6.510 12.228 1.00 . A A . 474 SER HB3 1 1
13 21187 1 1 27 SER HG H 0.036 8.645 11.165 1.00 . A A . 474 SER HG 1 1
13 21188 1 1 27 SER N N -0.997 7.108 9.834 1.00 . A A . 474 SER N 1 1
13 21189 1 1 27 SER O O -0.817 4.522 9.726 1.00 . A A . 474 SER O 1 1
13 21190 1 1 27 SER OG O 0.209 8.261 12.034 1.00 . A A . 474 SER OG 1 1
13 21191 1 1 28 ILE C C 1.886 2.329 11.297 1.00 . A A . 475 ILE C 1 1
13 21192 1 1 28 ILE CA C 1.442 3.028 10.020 1.00 . A A . 475 ILE CA 1 1
13 21193 1 1 28 ILE CB C 2.441 2.698 8.886 1.00 . A A . 475 ILE CB 1 1
13 21194 1 1 28 ILE CD1 C 4.867 2.948 8.134 1.00 . A A . 475 ILE CD1 1 1
13 21195 1 1 28 ILE CG1 C 3.808 3.320 9.153 1.00 . A A . 475 ILE CG1 1 1
13 21196 1 1 28 ILE CG2 C 1.896 3.101 7.514 1.00 . A A . 475 ILE CG2 1 1
13 21197 1 1 28 ILE H H 2.140 4.922 10.554 1.00 . A A . 475 ILE H 1 1
13 21198 1 1 28 ILE HA H 0.469 2.654 9.725 1.00 . A A . 475 ILE HA 1 1
13 21199 1 1 28 ILE HB H 2.544 1.625 8.885 1.00 . A A . 475 ILE HB 1 1
13 21200 1 1 28 ILE HD11 H 5.776 3.505 8.297 1.00 . A A . 475 ILE HD11 1 1
13 21201 1 1 28 ILE HD12 H 4.505 3.146 7.137 1.00 . A A . 475 ILE HD12 1 1
13 21202 1 1 28 ILE HD13 H 5.085 1.894 8.223 1.00 . A A . 475 ILE HD13 1 1
13 21203 1 1 28 ILE HG12 H 3.705 4.395 9.160 1.00 . A A . 475 ILE HG12 1 1
13 21204 1 1 28 ILE HG13 H 4.103 2.962 10.128 1.00 . A A . 475 ILE HG13 1 1
13 21205 1 1 28 ILE HG21 H 0.970 2.575 7.332 1.00 . A A . 475 ILE HG21 1 1
13 21206 1 1 28 ILE HG22 H 2.620 2.801 6.766 1.00 . A A . 475 ILE HG22 1 1
13 21207 1 1 28 ILE HG23 H 1.735 4.166 7.466 1.00 . A A . 475 ILE HG23 1 1
13 21208 1 1 28 ILE N N 1.335 4.444 10.250 1.00 . A A . 475 ILE N 1 1
13 21209 1 1 28 ILE O O 2.562 2.916 12.129 1.00 . A A . 475 ILE O 1 1
13 21210 1 1 29 THR C C 2.449 -0.965 12.137 1.00 . A A . 476 THR C 1 1
13 21211 1 1 29 THR CA C 1.806 0.330 12.609 1.00 . A A . 476 THR CA 1 1
13 21212 1 1 29 THR CB C 0.544 0.036 13.494 1.00 . A A . 476 THR CB 1 1
13 21213 1 1 29 THR CG2 C -0.462 -0.857 12.762 1.00 . A A . 476 THR CG2 1 1
13 21214 1 1 29 THR H H 0.954 0.690 10.737 1.00 . A A . 476 THR H 1 1
13 21215 1 1 29 THR HA H 2.528 0.886 13.189 1.00 . A A . 476 THR HA 1 1
13 21216 1 1 29 THR HB H 0.070 0.975 13.734 1.00 . A A . 476 THR HB 1 1
13 21217 1 1 29 THR HG1 H 0.553 -1.483 14.769 1.00 . A A . 476 THR HG1 1 1
13 21218 1 1 29 THR HG21 H -0.781 -0.373 11.851 1.00 . A A . 476 THR HG21 1 1
13 21219 1 1 29 THR HG22 H -1.318 -1.032 13.399 1.00 . A A . 476 THR HG22 1 1
13 21220 1 1 29 THR HG23 H 0.003 -1.801 12.520 1.00 . A A . 476 THR HG23 1 1
13 21221 1 1 29 THR N N 1.480 1.112 11.453 1.00 . A A . 476 THR N 1 1
13 21222 1 1 29 THR O O 2.275 -1.368 10.967 1.00 . A A . 476 THR O 1 1
13 21223 1 1 29 THR OG1 O 0.926 -0.593 14.725 1.00 . A A . 476 THR OG1 1 1
13 21224 1 1 30 SER C C 3.820 -3.819 13.722 1.00 . A A . 477 SER C 1 1
13 21225 1 1 30 SER CA C 3.891 -2.770 12.635 1.00 . A A . 477 SER CA 1 1
13 21226 1 1 30 SER CB C 5.325 -2.371 12.389 1.00 . A A . 477 SER CB 1 1
13 21227 1 1 30 SER H H 3.236 -1.289 13.925 1.00 . A A . 477 SER H 1 1
13 21228 1 1 30 SER HA H 3.494 -3.174 11.716 1.00 . A A . 477 SER HA 1 1
13 21229 1 1 30 SER HB2 H 5.907 -3.249 12.167 1.00 . A A . 477 SER HB2 1 1
13 21230 1 1 30 SER HB3 H 5.361 -1.699 11.546 1.00 . A A . 477 SER HB3 1 1
13 21231 1 1 30 SER HG H 6.723 -1.328 13.256 1.00 . A A . 477 SER HG 1 1
13 21232 1 1 30 SER N N 3.170 -1.603 12.999 1.00 . A A . 477 SER N 1 1
13 21233 1 1 30 SER O O 3.825 -3.487 14.923 1.00 . A A . 477 SER O 1 1
13 21234 1 1 30 SER OG O 5.859 -1.683 13.525 1.00 . A A . 477 SER OG 1 1
13 21235 1 1 31 ARG C C 4.122 -7.429 13.485 1.00 . A A . 478 ARG C 1 1
13 21236 1 1 31 ARG CA C 3.735 -6.161 14.240 1.00 . A A . 478 ARG CA 1 1
13 21237 1 1 31 ARG CB C 2.396 -6.296 14.992 1.00 . A A . 478 ARG CB 1 1
13 21238 1 1 31 ARG CD C -0.112 -6.512 14.917 1.00 . A A . 478 ARG CD 1 1
13 21239 1 1 31 ARG CG C 1.206 -6.770 14.179 1.00 . A A . 478 ARG CG 1 1
13 21240 1 1 31 ARG CZ C -0.318 -7.739 17.107 1.00 . A A . 478 ARG CZ 1 1
13 21241 1 1 31 ARG H H 3.584 -5.281 12.367 1.00 . A A . 478 ARG H 1 1
13 21242 1 1 31 ARG HA H 4.520 -5.939 14.947 1.00 . A A . 478 ARG HA 1 1
13 21243 1 1 31 ARG HB2 H 2.534 -7.009 15.792 1.00 . A A . 478 ARG HB2 1 1
13 21244 1 1 31 ARG HB3 H 2.157 -5.341 15.429 1.00 . A A . 478 ARG HB3 1 1
13 21245 1 1 31 ARG HD2 H -0.448 -5.509 14.700 1.00 . A A . 478 ARG HD2 1 1
13 21246 1 1 31 ARG HD3 H -0.843 -7.215 14.553 1.00 . A A . 478 ARG HD3 1 1
13 21247 1 1 31 ARG HE H 0.349 -5.863 16.835 1.00 . A A . 478 ARG HE 1 1
13 21248 1 1 31 ARG HG2 H 1.192 -6.241 13.237 1.00 . A A . 478 ARG HG2 1 1
13 21249 1 1 31 ARG HG3 H 1.307 -7.830 13.997 1.00 . A A . 478 ARG HG3 1 1
13 21250 1 1 31 ARG HH11 H -0.818 -8.967 15.543 1.00 . A A . 478 ARG HH11 1 1
13 21251 1 1 31 ARG HH12 H -0.947 -9.653 17.107 1.00 . A A . 478 ARG HH12 1 1
13 21252 1 1 31 ARG HH21 H 0.109 -6.879 18.915 1.00 . A A . 478 ARG HH21 1 1
13 21253 1 1 31 ARG HH22 H -0.393 -8.511 18.972 1.00 . A A . 478 ARG HH22 1 1
13 21254 1 1 31 ARG N N 3.697 -5.066 13.319 1.00 . A A . 478 ARG N 1 1
13 21255 1 1 31 ARG NE N 0.011 -6.668 16.382 1.00 . A A . 478 ARG NE 1 1
13 21256 1 1 31 ARG NH1 N -0.728 -8.850 16.536 1.00 . A A . 478 ARG NH1 1 1
13 21257 1 1 31 ARG NH2 N -0.203 -7.693 18.416 1.00 . A A . 478 ARG NH2 1 1
13 21258 1 1 31 ARG O O 3.638 -7.658 12.377 1.00 . A A . 478 ARG O 1 1
13 21259 1 1 32 ASP C C 4.339 -10.458 13.490 1.00 . A A . 479 ASP C 1 1
13 21260 1 1 32 ASP CA C 5.453 -9.475 13.427 1.00 . A A . 479 ASP CA 1 1
13 21261 1 1 32 ASP CB C 6.673 -10.076 14.135 1.00 . A A . 479 ASP CB 1 1
13 21262 1 1 32 ASP CG C 7.946 -9.300 13.946 1.00 . A A . 479 ASP CG 1 1
13 21263 1 1 32 ASP H H 5.427 -7.925 14.897 1.00 . A A . 479 ASP H 1 1
13 21264 1 1 32 ASP HA H 5.703 -9.280 12.394 1.00 . A A . 479 ASP HA 1 1
13 21265 1 1 32 ASP HB2 H 6.472 -10.118 15.195 1.00 . A A . 479 ASP HB2 1 1
13 21266 1 1 32 ASP HB3 H 6.822 -11.082 13.772 1.00 . A A . 479 ASP HB3 1 1
13 21267 1 1 32 ASP N N 5.027 -8.206 14.047 1.00 . A A . 479 ASP N 1 1
13 21268 1 1 32 ASP O O 4.000 -11.120 12.495 1.00 . A A . 479 ASP O 1 1
13 21269 1 1 32 ASP OD1 O 8.141 -8.274 14.627 1.00 . A A . 479 ASP OD1 1 1
13 21270 1 1 32 ASP OD2 O 8.805 -9.741 13.157 1.00 . A A . 479 ASP OD2 1 1
13 21271 1 1 33 VAL C C 1.416 -10.925 14.147 1.00 . A A . 480 VAL C 1 1
13 21272 1 1 33 VAL CA C 2.658 -11.414 14.910 1.00 . A A . 480 VAL CA 1 1
13 21273 1 1 33 VAL CB C 2.402 -11.605 16.440 1.00 . A A . 480 VAL CB 1 1
13 21274 1 1 33 VAL CG1 C 2.241 -10.279 17.158 1.00 . A A . 480 VAL CG1 1 1
13 21275 1 1 33 VAL CG2 C 1.203 -12.499 16.686 1.00 . A A . 480 VAL CG2 1 1
13 21276 1 1 33 VAL H H 4.104 -9.998 15.399 1.00 . A A . 480 VAL H 1 1
13 21277 1 1 33 VAL HA H 2.938 -12.367 14.486 1.00 . A A . 480 VAL HA 1 1
13 21278 1 1 33 VAL HB H 3.272 -12.089 16.857 1.00 . A A . 480 VAL HB 1 1
13 21279 1 1 33 VAL HG11 H 3.130 -9.683 17.026 1.00 . A A . 480 VAL HG11 1 1
13 21280 1 1 33 VAL HG12 H 2.072 -10.452 18.212 1.00 . A A . 480 VAL HG12 1 1
13 21281 1 1 33 VAL HG13 H 1.395 -9.753 16.740 1.00 . A A . 480 VAL HG13 1 1
13 21282 1 1 33 VAL HG21 H 1.386 -13.468 16.247 1.00 . A A . 480 VAL HG21 1 1
13 21283 1 1 33 VAL HG22 H 0.328 -12.056 16.236 1.00 . A A . 480 VAL HG22 1 1
13 21284 1 1 33 VAL HG23 H 1.047 -12.609 17.750 1.00 . A A . 480 VAL HG23 1 1
13 21285 1 1 33 VAL N N 3.763 -10.550 14.666 1.00 . A A . 480 VAL N 1 1
13 21286 1 1 33 VAL O O 0.777 -9.945 14.502 1.00 . A A . 480 VAL O 1 1
13 21287 1 1 34 THR C C 0.095 -12.354 11.076 1.00 . A A . 481 THR C 1 1
13 21288 1 1 34 THR CA C 0.059 -11.301 12.186 1.00 . A A . 481 THR CA 1 1
13 21289 1 1 34 THR CB C 0.129 -9.820 11.617 1.00 . A A . 481 THR CB 1 1
13 21290 1 1 34 THR CG2 C 1.391 -9.568 10.794 1.00 . A A . 481 THR CG2 1 1
13 21291 1 1 34 THR H H 1.738 -12.353 12.861 1.00 . A A . 481 THR H 1 1
13 21292 1 1 34 THR HA H -0.858 -11.442 12.743 1.00 . A A . 481 THR HA 1 1
13 21293 1 1 34 THR HB H 0.134 -9.157 12.471 1.00 . A A . 481 THR HB 1 1
13 21294 1 1 34 THR HG1 H -1.666 -9.169 11.485 1.00 . A A . 481 THR HG1 1 1
13 21295 1 1 34 THR HG21 H 1.390 -8.554 10.424 1.00 . A A . 481 THR HG21 1 1
13 21296 1 1 34 THR HG22 H 1.407 -10.255 9.961 1.00 . A A . 481 THR HG22 1 1
13 21297 1 1 34 THR HG23 H 2.261 -9.733 11.409 1.00 . A A . 481 THR HG23 1 1
13 21298 1 1 34 THR N N 1.152 -11.593 13.069 1.00 . A A . 481 THR N 1 1
13 21299 1 1 34 THR O O -0.930 -12.901 10.685 1.00 . A A . 481 THR O 1 1
13 21300 1 1 34 THR OG1 O -1.030 -9.499 10.833 1.00 . A A . 481 THR OG1 1 1
13 21301 1 1 35 ILE C C 3.072 -14.162 9.841 1.00 . A A . 482 ILE C 1 1
13 21302 1 1 35 ILE CA C 1.621 -13.721 9.654 1.00 . A A . 482 ILE CA 1 1
13 21303 1 1 35 ILE CB C 1.404 -13.336 8.132 1.00 . A A . 482 ILE CB 1 1
13 21304 1 1 35 ILE CD1 C 2.126 -11.775 6.236 1.00 . A A . 482 ILE CD1 1 1
13 21305 1 1 35 ILE CG1 C 2.225 -12.104 7.714 1.00 . A A . 482 ILE CG1 1 1
13 21306 1 1 35 ILE CG2 C -0.074 -13.173 7.773 1.00 . A A . 482 ILE CG2 1 1
13 21307 1 1 35 ILE H H 2.067 -12.146 10.998 1.00 . A A . 482 ILE H 1 1
13 21308 1 1 35 ILE HA H 0.992 -14.563 9.909 1.00 . A A . 482 ILE HA 1 1
13 21309 1 1 35 ILE HB H 1.751 -14.187 7.563 1.00 . A A . 482 ILE HB 1 1
13 21310 1 1 35 ILE HD11 H 2.486 -12.612 5.657 1.00 . A A . 482 ILE HD11 1 1
13 21311 1 1 35 ILE HD12 H 2.727 -10.903 6.021 1.00 . A A . 482 ILE HD12 1 1
13 21312 1 1 35 ILE HD13 H 1.095 -11.576 5.981 1.00 . A A . 482 ILE HD13 1 1
13 21313 1 1 35 ILE HG12 H 1.869 -11.242 8.258 1.00 . A A . 482 ILE HG12 1 1
13 21314 1 1 35 ILE HG13 H 3.264 -12.273 7.951 1.00 . A A . 482 ILE HG13 1 1
13 21315 1 1 35 ILE HG21 H -0.505 -12.390 8.376 1.00 . A A . 482 ILE HG21 1 1
13 21316 1 1 35 ILE HG22 H -0.598 -14.100 7.956 1.00 . A A . 482 ILE HG22 1 1
13 21317 1 1 35 ILE HG23 H -0.162 -12.908 6.729 1.00 . A A . 482 ILE HG23 1 1
13 21318 1 1 35 ILE N N 1.321 -12.659 10.627 1.00 . A A . 482 ILE N 1 1
13 21319 1 1 35 ILE O O 3.408 -15.342 9.677 1.00 . A A . 482 ILE O 1 1
13 21320 1 1 36 GLY C C 6.125 -13.061 9.189 1.00 . A A . 483 GLY C 1 1
13 21321 1 1 36 GLY CA C 5.318 -13.477 10.396 1.00 . A A . 483 GLY CA 1 1
13 21322 1 1 36 GLY H H 3.624 -12.286 10.341 1.00 . A A . 483 GLY H 1 1
13 21323 1 1 36 GLY HA2 H 5.665 -12.940 11.266 1.00 . A A . 483 GLY HA2 1 1
13 21324 1 1 36 GLY HA3 H 5.453 -14.537 10.558 1.00 . A A . 483 GLY HA3 1 1
13 21325 1 1 36 GLY N N 3.922 -13.208 10.204 1.00 . A A . 483 GLY N 1 1
13 21326 1 1 36 GLY O O 5.689 -12.195 8.405 1.00 . A A . 483 GLY O 1 1
13 21327 1 1 37 GLY C C 8.644 -11.967 7.847 1.00 . A A . 484 GLY C 1 1
13 21328 1 1 37 GLY CA C 8.145 -13.395 7.910 1.00 . A A . 484 GLY CA 1 1
13 21329 1 1 37 GLY H H 7.573 -14.301 9.721 1.00 . A A . 484 GLY H 1 1
13 21330 1 1 37 GLY HA2 H 8.997 -14.057 7.963 1.00 . A A . 484 GLY HA2 1 1
13 21331 1 1 37 GLY HA3 H 7.595 -13.613 7.006 1.00 . A A . 484 GLY HA3 1 1
13 21332 1 1 37 GLY N N 7.286 -13.658 9.038 1.00 . A A . 484 GLY N 1 1
13 21333 1 1 37 GLY O O 9.407 -11.518 8.710 1.00 . A A . 484 GLY O 1 1
13 21334 1 1 38 SER C C 8.072 -8.898 7.600 1.00 . A A . 485 SER C 1 1
13 21335 1 1 38 SER CA C 8.620 -9.898 6.573 1.00 . A A . 485 SER CA 1 1
13 21336 1 1 38 SER CB C 8.139 -9.507 5.175 1.00 . A A . 485 SER CB 1 1
13 21337 1 1 38 SER H H 7.521 -11.646 6.242 1.00 . A A . 485 SER H 1 1
13 21338 1 1 38 SER HA H 9.699 -9.876 6.573 1.00 . A A . 485 SER HA 1 1
13 21339 1 1 38 SER HB2 H 7.063 -9.430 5.182 1.00 . A A . 485 SER HB2 1 1
13 21340 1 1 38 SER HB3 H 8.567 -8.556 4.898 1.00 . A A . 485 SER HB3 1 1
13 21341 1 1 38 SER HG H 7.771 -10.596 3.613 1.00 . A A . 485 SER HG 1 1
13 21342 1 1 38 SER N N 8.184 -11.252 6.846 1.00 . A A . 485 SER N 1 1
13 21343 1 1 38 SER O O 8.674 -7.837 7.814 1.00 . A A . 485 SER O 1 1
13 21344 1 1 38 SER OG O 8.525 -10.488 4.210 1.00 . A A . 485 SER OG 1 1
13 21345 1 1 39 ALA C C 5.695 -7.156 8.391 1.00 . A A . 486 ALA C 1 1
13 21346 1 1 39 ALA CA C 6.218 -8.379 9.159 1.00 . A A . 486 ALA CA 1 1
13 21347 1 1 39 ALA CB C 7.050 -7.964 10.382 1.00 . A A . 486 ALA CB 1 1
13 21348 1 1 39 ALA H H 6.620 -10.180 8.117 1.00 . A A . 486 ALA H 1 1
13 21349 1 1 39 ALA HA H 5.356 -8.940 9.491 1.00 . A A . 486 ALA HA 1 1
13 21350 1 1 39 ALA HB1 H 6.445 -7.372 11.052 1.00 . A A . 486 ALA HB1 1 1
13 21351 1 1 39 ALA HB2 H 7.897 -7.382 10.053 1.00 . A A . 486 ALA HB2 1 1
13 21352 1 1 39 ALA HB3 H 7.399 -8.849 10.897 1.00 . A A . 486 ALA HB3 1 1
13 21353 1 1 39 ALA N N 6.954 -9.267 8.250 1.00 . A A . 486 ALA N 1 1
13 21354 1 1 39 ALA O O 6.394 -6.148 8.239 1.00 . A A . 486 ALA O 1 1
13 21355 1 1 40 PRO C C 3.546 -4.958 7.840 1.00 . A A . 487 PRO C 1 1
13 21356 1 1 40 PRO CA C 3.889 -6.196 7.032 1.00 . A A . 487 PRO CA 1 1
13 21357 1 1 40 PRO CB C 2.603 -6.821 6.464 1.00 . A A . 487 PRO CB 1 1
13 21358 1 1 40 PRO CD C 3.588 -8.418 7.930 1.00 . A A . 487 PRO CD 1 1
13 21359 1 1 40 PRO CG C 2.745 -8.282 6.702 1.00 . A A . 487 PRO CG 1 1
13 21360 1 1 40 PRO HA H 4.538 -5.919 6.214 1.00 . A A . 487 PRO HA 1 1
13 21361 1 1 40 PRO HB2 H 1.749 -6.415 6.984 1.00 . A A . 487 PRO HB2 1 1
13 21362 1 1 40 PRO HB3 H 2.524 -6.599 5.410 1.00 . A A . 487 PRO HB3 1 1
13 21363 1 1 40 PRO HD2 H 2.978 -8.368 8.820 1.00 . A A . 487 PRO HD2 1 1
13 21364 1 1 40 PRO HD3 H 4.148 -9.341 7.897 1.00 . A A . 487 PRO HD3 1 1
13 21365 1 1 40 PRO HG2 H 1.774 -8.725 6.860 1.00 . A A . 487 PRO HG2 1 1
13 21366 1 1 40 PRO HG3 H 3.236 -8.743 5.858 1.00 . A A . 487 PRO HG3 1 1
13 21367 1 1 40 PRO N N 4.480 -7.262 7.833 1.00 . A A . 487 PRO N 1 1
13 21368 1 1 40 PRO O O 3.372 -5.008 9.070 1.00 . A A . 487 PRO O 1 1
13 21369 1 1 41 ILE C C 1.623 -2.361 7.472 1.00 . A A . 488 ILE C 1 1
13 21370 1 1 41 ILE CA C 3.086 -2.613 7.736 1.00 . A A . 488 ILE CA 1 1
13 21371 1 1 41 ILE CB C 3.957 -1.453 7.150 1.00 . A A . 488 ILE CB 1 1
13 21372 1 1 41 ILE CD1 C 5.493 -1.116 9.149 1.00 . A A . 488 ILE CD1 1 1
13 21373 1 1 41 ILE CG1 C 5.375 -1.516 7.698 1.00 . A A . 488 ILE CG1 1 1
13 21374 1 1 41 ILE CG2 C 3.353 -0.125 7.440 1.00 . A A . 488 ILE CG2 1 1
13 21375 1 1 41 ILE H H 3.589 -3.885 6.180 1.00 . A A . 488 ILE H 1 1
13 21376 1 1 41 ILE HA H 3.248 -2.676 8.801 1.00 . A A . 488 ILE HA 1 1
13 21377 1 1 41 ILE HB H 4.026 -1.470 6.072 1.00 . A A . 488 ILE HB 1 1
13 21378 1 1 41 ILE HD11 H 5.183 -0.082 9.241 1.00 . A A . 488 ILE HD11 1 1
13 21379 1 1 41 ILE HD12 H 6.521 -1.200 9.469 1.00 . A A . 488 ILE HD12 1 1
13 21380 1 1 41 ILE HD13 H 4.862 -1.759 9.740 1.00 . A A . 488 ILE HD13 1 1
13 21381 1 1 41 ILE HG12 H 5.765 -2.517 7.591 1.00 . A A . 488 ILE HG12 1 1
13 21382 1 1 41 ILE HG13 H 5.972 -0.835 7.119 1.00 . A A . 488 ILE HG13 1 1
13 21383 1 1 41 ILE HG21 H 3.955 0.656 7.003 1.00 . A A . 488 ILE HG21 1 1
13 21384 1 1 41 ILE HG22 H 3.340 -0.022 8.514 1.00 . A A . 488 ILE HG22 1 1
13 21385 1 1 41 ILE HG23 H 2.345 -0.084 7.056 1.00 . A A . 488 ILE HG23 1 1
13 21386 1 1 41 ILE N N 3.445 -3.865 7.149 1.00 . A A . 488 ILE N 1 1
13 21387 1 1 41 ILE O O 1.173 -2.515 6.360 1.00 . A A . 488 ILE O 1 1
13 21388 1 1 42 TYR C C -0.757 -0.313 8.662 1.00 . A A . 489 TYR C 1 1
13 21389 1 1 42 TYR CA C -0.519 -1.726 8.292 1.00 . A A . 489 TYR CA 1 1
13 21390 1 1 42 TYR CB C -1.418 -2.624 9.160 1.00 . A A . 489 TYR CB 1 1
13 21391 1 1 42 TYR CD1 C -0.244 -4.778 9.697 1.00 . A A . 489 TYR CD1 1 1
13 21392 1 1 42 TYR CD2 C -1.946 -4.799 8.035 1.00 . A A . 489 TYR CD2 1 1
13 21393 1 1 42 TYR CE1 C -0.037 -6.122 9.519 1.00 . A A . 489 TYR CE1 1 1
13 21394 1 1 42 TYR CE2 C -1.752 -6.145 7.847 1.00 . A A . 489 TYR CE2 1 1
13 21395 1 1 42 TYR CG C -1.200 -4.095 8.959 1.00 . A A . 489 TYR CG 1 1
13 21396 1 1 42 TYR CZ C -0.795 -6.810 8.589 1.00 . A A . 489 TYR CZ 1 1
13 21397 1 1 42 TYR H H 1.294 -1.925 9.372 1.00 . A A . 489 TYR H 1 1
13 21398 1 1 42 TYR HA H -0.769 -1.870 7.253 1.00 . A A . 489 TYR HA 1 1
13 21399 1 1 42 TYR HB2 H -1.338 -2.387 10.208 1.00 . A A . 489 TYR HB2 1 1
13 21400 1 1 42 TYR HB3 H -2.437 -2.416 8.866 1.00 . A A . 489 TYR HB3 1 1
13 21401 1 1 42 TYR HD1 H 0.344 -4.234 10.421 1.00 . A A . 489 TYR HD1 1 1
13 21402 1 1 42 TYR HD2 H -2.695 -4.279 7.455 1.00 . A A . 489 TYR HD2 1 1
13 21403 1 1 42 TYR HE1 H 0.722 -6.610 10.113 1.00 . A A . 489 TYR HE1 1 1
13 21404 1 1 42 TYR HE2 H -2.351 -6.663 7.113 1.00 . A A . 489 TYR HE2 1 1
13 21405 1 1 42 TYR HH H -0.586 -8.587 9.278 1.00 . A A . 489 TYR HH 1 1
13 21406 1 1 42 TYR N N 0.884 -2.015 8.480 1.00 . A A . 489 TYR N 1 1
13 21407 1 1 42 TYR O O -0.051 0.224 9.498 1.00 . A A . 489 TYR O 1 1
13 21408 1 1 42 TYR OH O -0.604 -8.167 8.403 1.00 . A A . 489 TYR OH 1 1
13 21409 1 1 43 VAL C C -2.624 1.591 9.845 1.00 . A A . 490 VAL C 1 1
13 21410 1 1 43 VAL CA C -2.080 1.640 8.417 1.00 . A A . 490 VAL CA 1 1
13 21411 1 1 43 VAL CB C -3.137 2.225 7.465 1.00 . A A . 490 VAL CB 1 1
13 21412 1 1 43 VAL CG1 C -3.539 3.622 7.901 1.00 . A A . 490 VAL CG1 1 1
13 21413 1 1 43 VAL CG2 C -2.609 2.248 6.043 1.00 . A A . 490 VAL CG2 1 1
13 21414 1 1 43 VAL H H -2.130 -0.155 7.279 1.00 . A A . 490 VAL H 1 1
13 21415 1 1 43 VAL HA H -1.192 2.258 8.403 1.00 . A A . 490 VAL HA 1 1
13 21416 1 1 43 VAL HB H -4.006 1.585 7.494 1.00 . A A . 490 VAL HB 1 1
13 21417 1 1 43 VAL HG11 H -2.667 4.260 7.917 1.00 . A A . 490 VAL HG11 1 1
13 21418 1 1 43 VAL HG12 H -3.964 3.578 8.894 1.00 . A A . 490 VAL HG12 1 1
13 21419 1 1 43 VAL HG13 H -4.271 4.018 7.215 1.00 . A A . 490 VAL HG13 1 1
13 21420 1 1 43 VAL HG21 H -2.363 1.244 5.732 1.00 . A A . 490 VAL HG21 1 1
13 21421 1 1 43 VAL HG22 H -1.727 2.869 5.991 1.00 . A A . 490 VAL HG22 1 1
13 21422 1 1 43 VAL HG23 H -3.372 2.651 5.395 1.00 . A A . 490 VAL HG23 1 1
13 21423 1 1 43 VAL N N -1.699 0.306 8.033 1.00 . A A . 490 VAL N 1 1
13 21424 1 1 43 VAL O O -3.575 0.848 10.126 1.00 . A A . 490 VAL O 1 1
13 21425 1 1 44 LYS C C -3.730 2.958 12.362 1.00 . A A . 491 LYS C 1 1
13 21426 1 1 44 LYS CA C -2.367 2.327 12.143 1.00 . A A . 491 LYS CA 1 1
13 21427 1 1 44 LYS CB C -1.310 3.079 12.972 1.00 . A A . 491 LYS CB 1 1
13 21428 1 1 44 LYS CD C -0.474 3.773 15.273 1.00 . A A . 491 LYS CD 1 1
13 21429 1 1 44 LYS CE C -0.489 5.269 14.979 1.00 . A A . 491 LYS CE 1 1
13 21430 1 1 44 LYS CG C -1.542 3.021 14.484 1.00 . A A . 491 LYS CG 1 1
13 21431 1 1 44 LYS H H -1.286 2.941 10.417 1.00 . A A . 491 LYS H 1 1
13 21432 1 1 44 LYS HA H -2.391 1.300 12.472 1.00 . A A . 491 LYS HA 1 1
13 21433 1 1 44 LYS HB2 H -0.329 2.683 12.749 1.00 . A A . 491 LYS HB2 1 1
13 21434 1 1 44 LYS HB3 H -1.333 4.115 12.669 1.00 . A A . 491 LYS HB3 1 1
13 21435 1 1 44 LYS HD2 H -0.664 3.628 16.325 1.00 . A A . 491 LYS HD2 1 1
13 21436 1 1 44 LYS HD3 H 0.495 3.368 15.022 1.00 . A A . 491 LYS HD3 1 1
13 21437 1 1 44 LYS HE2 H -0.296 5.402 13.926 1.00 . A A . 491 LYS HE2 1 1
13 21438 1 1 44 LYS HE3 H -1.461 5.668 15.226 1.00 . A A . 491 LYS HE3 1 1
13 21439 1 1 44 LYS HG2 H -2.498 3.478 14.690 1.00 . A A . 491 LYS HG2 1 1
13 21440 1 1 44 LYS HG3 H -1.565 1.989 14.802 1.00 . A A . 491 LYS HG3 1 1
13 21441 1 1 44 LYS HZ1 H 0.444 5.884 16.760 1.00 . A A . 491 LYS HZ1 1 1
13 21442 1 1 44 LYS HZ2 H 0.511 7.025 15.531 1.00 . A A . 491 LYS HZ2 1 1
13 21443 1 1 44 LYS HZ3 H 1.505 5.683 15.465 1.00 . A A . 491 LYS HZ3 1 1
13 21444 1 1 44 LYS N N -2.006 2.349 10.736 1.00 . A A . 491 LYS N 1 1
13 21445 1 1 44 LYS NZ N 0.555 6.004 15.736 1.00 . A A . 491 LYS NZ 1 1
13 21446 1 1 44 LYS O O -4.503 2.487 13.202 1.00 . A A . 491 LYS O 1 1
13 21447 1 1 45 ASN C C -5.285 5.853 10.689 1.00 . A A . 492 ASN C 1 1
13 21448 1 1 45 ASN CA C -5.295 4.714 11.682 1.00 . A A . 492 ASN CA 1 1
13 21449 1 1 45 ASN CB C -5.459 5.305 13.096 1.00 . A A . 492 ASN CB 1 1
13 21450 1 1 45 ASN CG C -6.824 5.958 13.331 1.00 . A A . 492 ASN CG 1 1
13 21451 1 1 45 ASN H H -3.408 4.274 10.878 1.00 . A A . 492 ASN H 1 1
13 21452 1 1 45 ASN HA H -6.116 4.044 11.477 1.00 . A A . 492 ASN HA 1 1
13 21453 1 1 45 ASN HB2 H -5.294 4.523 13.819 1.00 . A A . 492 ASN HB2 1 1
13 21454 1 1 45 ASN HB3 H -4.693 6.055 13.229 1.00 . A A . 492 ASN HB3 1 1
13 21455 1 1 45 ASN HD21 H -6.023 7.200 14.633 1.00 . A A . 492 ASN HD21 1 1
13 21456 1 1 45 ASN HD22 H -7.720 7.388 14.362 1.00 . A A . 492 ASN HD22 1 1
13 21457 1 1 45 ASN N N -4.036 3.981 11.572 1.00 . A A . 492 ASN N 1 1
13 21458 1 1 45 ASN ND2 N -6.862 6.943 14.191 1.00 . A A . 492 ASN ND2 1 1
13 21459 1 1 45 ASN O O -4.210 6.388 10.369 1.00 . A A . 492 ASN O 1 1
13 21460 1 1 45 ASN OD1 O -7.836 5.556 12.746 1.00 . A A . 492 ASN OD1 1 1
13 21461 1 1 46 ILE C C -7.064 8.478 10.204 1.00 . A A . 493 ILE C 1 1
13 21462 1 1 46 ILE CA C -6.585 7.337 9.323 1.00 . A A . 493 ILE CA 1 1
13 21463 1 1 46 ILE CB C -7.610 7.075 8.185 1.00 . A A . 493 ILE CB 1 1
13 21464 1 1 46 ILE CD1 C -5.878 6.000 6.642 1.00 . A A . 493 ILE CD1 1 1
13 21465 1 1 46 ILE CG1 C -7.211 5.864 7.356 1.00 . A A . 493 ILE CG1 1 1
13 21466 1 1 46 ILE CG2 C -7.744 8.277 7.276 1.00 . A A . 493 ILE CG2 1 1
13 21467 1 1 46 ILE H H -7.248 5.681 10.390 1.00 . A A . 493 ILE H 1 1
13 21468 1 1 46 ILE HA H -5.618 7.583 8.908 1.00 . A A . 493 ILE HA 1 1
13 21469 1 1 46 ILE HB H -8.573 6.882 8.631 1.00 . A A . 493 ILE HB 1 1
13 21470 1 1 46 ILE HD11 H -5.692 5.106 6.066 1.00 . A A . 493 ILE HD11 1 1
13 21471 1 1 46 ILE HD12 H -5.091 6.131 7.369 1.00 . A A . 493 ILE HD12 1 1
13 21472 1 1 46 ILE HD13 H -5.908 6.854 5.982 1.00 . A A . 493 ILE HD13 1 1
13 21473 1 1 46 ILE HG12 H -7.175 4.985 7.980 1.00 . A A . 493 ILE HG12 1 1
13 21474 1 1 46 ILE HG13 H -7.976 5.749 6.605 1.00 . A A . 493 ILE HG13 1 1
13 21475 1 1 46 ILE HG21 H -6.772 8.564 6.898 1.00 . A A . 493 ILE HG21 1 1
13 21476 1 1 46 ILE HG22 H -8.218 9.107 7.777 1.00 . A A . 493 ILE HG22 1 1
13 21477 1 1 46 ILE HG23 H -8.348 7.969 6.435 1.00 . A A . 493 ILE HG23 1 1
13 21478 1 1 46 ILE N N -6.439 6.195 10.180 1.00 . A A . 493 ILE N 1 1
13 21479 1 1 46 ILE O O -8.146 8.400 10.812 1.00 . A A . 493 ILE O 1 1
13 21480 1 1 47 LEU C C -7.533 11.550 10.534 1.00 . A A . 494 LEU C 1 1
13 21481 1 1 47 LEU CA C -6.534 10.599 11.180 1.00 . A A . 494 LEU CA 1 1
13 21482 1 1 47 LEU CB C -5.214 11.317 11.489 1.00 . A A . 494 LEU CB 1 1
13 21483 1 1 47 LEU CD1 C -2.819 11.215 12.275 1.00 . A A . 494 LEU CD1 1 1
13 21484 1 1 47 LEU CD2 C -4.562 9.868 13.449 1.00 . A A . 494 LEU CD2 1 1
13 21485 1 1 47 LEU CG C -4.112 10.437 12.110 1.00 . A A . 494 LEU CG 1 1
13 21486 1 1 47 LEU H H -5.472 9.544 9.730 1.00 . A A . 494 LEU H 1 1
13 21487 1 1 47 LEU HA H -6.947 10.217 12.101 1.00 . A A . 494 LEU HA 1 1
13 21488 1 1 47 LEU HB2 H -4.839 11.738 10.567 1.00 . A A . 494 LEU HB2 1 1
13 21489 1 1 47 LEU HB3 H -5.423 12.126 12.174 1.00 . A A . 494 LEU HB3 1 1
13 21490 1 1 47 LEU HD11 H -2.493 11.579 11.313 1.00 . A A . 494 LEU HD11 1 1
13 21491 1 1 47 LEU HD12 H -2.065 10.557 12.680 1.00 . A A . 494 LEU HD12 1 1
13 21492 1 1 47 LEU HD13 H -2.972 12.044 12.948 1.00 . A A . 494 LEU HD13 1 1
13 21493 1 1 47 LEU HD21 H -5.439 9.254 13.308 1.00 . A A . 494 LEU HD21 1 1
13 21494 1 1 47 LEU HD22 H -4.795 10.676 14.127 1.00 . A A . 494 LEU HD22 1 1
13 21495 1 1 47 LEU HD23 H -3.767 9.268 13.866 1.00 . A A . 494 LEU HD23 1 1
13 21496 1 1 47 LEU HG H -3.912 9.611 11.442 1.00 . A A . 494 LEU HG 1 1
13 21497 1 1 47 LEU N N -6.270 9.492 10.300 1.00 . A A . 494 LEU N 1 1
13 21498 1 1 47 LEU O O -7.563 11.674 9.317 1.00 . A A . 494 LEU O 1 1
13 21499 1 1 48 PRO C C -8.824 14.383 10.101 1.00 . A A . 495 PRO C 1 1
13 21500 1 1 48 PRO CA C -9.405 13.173 10.841 1.00 . A A . 495 PRO CA 1 1
13 21501 1 1 48 PRO CB C -10.120 13.634 12.120 1.00 . A A . 495 PRO CB 1 1
13 21502 1 1 48 PRO CD C -8.374 12.180 12.823 1.00 . A A . 495 PRO CD 1 1
13 21503 1 1 48 PRO CG C -9.131 13.413 13.209 1.00 . A A . 495 PRO CG 1 1
13 21504 1 1 48 PRO HA H -10.108 12.666 10.199 1.00 . A A . 495 PRO HA 1 1
13 21505 1 1 48 PRO HB2 H -10.384 14.678 12.033 1.00 . A A . 495 PRO HB2 1 1
13 21506 1 1 48 PRO HB3 H -11.008 13.040 12.274 1.00 . A A . 495 PRO HB3 1 1
13 21507 1 1 48 PRO HD2 H -7.371 12.211 13.224 1.00 . A A . 495 PRO HD2 1 1
13 21508 1 1 48 PRO HD3 H -8.895 11.299 13.163 1.00 . A A . 495 PRO HD3 1 1
13 21509 1 1 48 PRO HG2 H -8.465 14.261 13.279 1.00 . A A . 495 PRO HG2 1 1
13 21510 1 1 48 PRO HG3 H -9.641 13.261 14.148 1.00 . A A . 495 PRO HG3 1 1
13 21511 1 1 48 PRO N N -8.364 12.246 11.348 1.00 . A A . 495 PRO N 1 1
13 21512 1 1 48 PRO O O -9.548 15.161 9.475 1.00 . A A . 495 PRO O 1 1
13 21513 1 1 49 ARG C C -5.794 15.134 8.605 1.00 . A A . 496 ARG C 1 1
13 21514 1 1 49 ARG CA C -6.852 15.631 9.562 1.00 . A A . 496 ARG CA 1 1
13 21515 1 1 49 ARG CB C -6.203 16.504 10.637 1.00 . A A . 496 ARG CB 1 1
13 21516 1 1 49 ARG CD C -8.169 18.030 10.903 1.00 . A A . 496 ARG CD 1 1
13 21517 1 1 49 ARG CG C -7.167 17.138 11.606 1.00 . A A . 496 ARG CG 1 1
13 21518 1 1 49 ARG CZ C -10.094 19.447 11.563 1.00 . A A . 496 ARG CZ 1 1
13 21519 1 1 49 ARG H H -7.020 13.842 10.641 1.00 . A A . 496 ARG H 1 1
13 21520 1 1 49 ARG HA H -7.571 16.231 9.024 1.00 . A A . 496 ARG HA 1 1
13 21521 1 1 49 ARG HB2 H -5.546 15.875 11.214 1.00 . A A . 496 ARG HB2 1 1
13 21522 1 1 49 ARG HB3 H -5.607 17.284 10.189 1.00 . A A . 496 ARG HB3 1 1
13 21523 1 1 49 ARG HD2 H -7.645 18.757 10.303 1.00 . A A . 496 ARG HD2 1 1
13 21524 1 1 49 ARG HD3 H -8.786 17.410 10.270 1.00 . A A . 496 ARG HD3 1 1
13 21525 1 1 49 ARG HE H -8.733 18.613 12.797 1.00 . A A . 496 ARG HE 1 1
13 21526 1 1 49 ARG HG2 H -7.705 16.345 12.104 1.00 . A A . 496 ARG HG2 1 1
13 21527 1 1 49 ARG HG3 H -6.610 17.720 12.324 1.00 . A A . 496 ARG HG3 1 1
13 21528 1 1 49 ARG HH11 H -10.095 19.062 9.536 1.00 . A A . 496 ARG HH11 1 1
13 21529 1 1 49 ARG HH12 H -11.337 20.091 10.078 1.00 . A A . 496 ARG HH12 1 1
13 21530 1 1 49 ARG HH21 H -10.439 20.026 13.490 1.00 . A A . 496 ARG HH21 1 1
13 21531 1 1 49 ARG HH22 H -11.534 20.667 12.348 1.00 . A A . 496 ARG HH22 1 1
13 21532 1 1 49 ARG N N -7.532 14.531 10.172 1.00 . A A . 496 ARG N 1 1
13 21533 1 1 49 ARG NE N -9.027 18.712 11.861 1.00 . A A . 496 ARG NE 1 1
13 21534 1 1 49 ARG NH1 N -10.533 19.535 10.307 1.00 . A A . 496 ARG NH1 1 1
13 21535 1 1 49 ARG NH2 N -10.736 20.086 12.535 1.00 . A A . 496 ARG NH2 1 1
13 21536 1 1 49 ARG O O -4.816 14.513 9.031 1.00 . A A . 496 ARG O 1 1
13 21537 1 1 50 GLY C C -5.553 14.468 5.056 1.00 . A A . 497 GLY C 1 1
13 21538 1 1 50 GLY CA C -4.998 15.036 6.337 1.00 . A A . 497 GLY CA 1 1
13 21539 1 1 50 GLY H H -6.843 15.788 7.040 1.00 . A A . 497 GLY H 1 1
13 21540 1 1 50 GLY HA2 H -4.500 15.951 6.055 1.00 . A A . 497 GLY HA2 1 1
13 21541 1 1 50 GLY HA3 H -4.270 14.363 6.753 1.00 . A A . 497 GLY HA3 1 1
13 21542 1 1 50 GLY N N -5.998 15.379 7.323 1.00 . A A . 497 GLY N 1 1
13 21543 1 1 50 GLY O O -6.749 14.199 4.942 1.00 . A A . 497 GLY O 1 1
13 21544 1 1 51 ALA C C -5.581 12.408 2.729 1.00 . A A . 498 ALA C 1 1
13 21545 1 1 51 ALA CA C -4.997 13.811 2.756 1.00 . A A . 498 ALA CA 1 1
13 21546 1 1 51 ALA CB C -3.768 13.863 1.879 1.00 . A A . 498 ALA CB 1 1
13 21547 1 1 51 ALA H H -3.717 14.428 4.311 1.00 . A A . 498 ALA H 1 1
13 21548 1 1 51 ALA HA H -5.718 14.498 2.339 1.00 . A A . 498 ALA HA 1 1
13 21549 1 1 51 ALA HB1 H -3.032 13.164 2.250 1.00 . A A . 498 ALA HB1 1 1
13 21550 1 1 51 ALA HB2 H -3.358 14.862 1.892 1.00 . A A . 498 ALA HB2 1 1
13 21551 1 1 51 ALA HB3 H -4.034 13.597 0.866 1.00 . A A . 498 ALA HB3 1 1
13 21552 1 1 51 ALA N N -4.662 14.268 4.099 1.00 . A A . 498 ALA N 1 1
13 21553 1 1 51 ALA O O -6.492 12.132 1.955 1.00 . A A . 498 ALA O 1 1
13 21554 1 1 52 ALA C C -6.978 10.002 3.897 1.00 . A A . 499 ALA C 1 1
13 21555 1 1 52 ALA CA C -5.494 10.137 3.591 1.00 . A A . 499 ALA CA 1 1
13 21556 1 1 52 ALA CB C -4.665 9.329 4.567 1.00 . A A . 499 ALA CB 1 1
13 21557 1 1 52 ALA H H -4.367 11.832 4.202 1.00 . A A . 499 ALA H 1 1
13 21558 1 1 52 ALA HA H -5.324 9.744 2.600 1.00 . A A . 499 ALA HA 1 1
13 21559 1 1 52 ALA HB1 H -3.620 9.392 4.292 1.00 . A A . 499 ALA HB1 1 1
13 21560 1 1 52 ALA HB2 H -4.969 8.294 4.526 1.00 . A A . 499 ALA HB2 1 1
13 21561 1 1 52 ALA HB3 H -4.796 9.707 5.570 1.00 . A A . 499 ALA HB3 1 1
13 21562 1 1 52 ALA N N -5.064 11.530 3.574 1.00 . A A . 499 ALA N 1 1
13 21563 1 1 52 ALA O O -7.676 9.191 3.275 1.00 . A A . 499 ALA O 1 1
13 21564 1 1 53 ILE C C -9.730 11.368 4.074 1.00 . A A . 500 ILE C 1 1
13 21565 1 1 53 ILE CA C -8.874 10.731 5.171 1.00 . A A . 500 ILE CA 1 1
13 21566 1 1 53 ILE CB C -9.206 11.333 6.576 1.00 . A A . 500 ILE CB 1 1
13 21567 1 1 53 ILE CD1 C -11.089 11.474 8.305 1.00 . A A . 500 ILE CD1 1 1
13 21568 1 1 53 ILE CG1 C -10.632 10.943 6.971 1.00 . A A . 500 ILE CG1 1 1
13 21569 1 1 53 ILE CG2 C -9.029 12.847 6.598 1.00 . A A . 500 ILE CG2 1 1
13 21570 1 1 53 ILE H H -6.892 11.468 5.258 1.00 . A A . 500 ILE H 1 1
13 21571 1 1 53 ILE HA H -9.112 9.676 5.174 1.00 . A A . 500 ILE HA 1 1
13 21572 1 1 53 ILE HB H -8.525 10.928 7.306 1.00 . A A . 500 ILE HB 1 1
13 21573 1 1 53 ILE HD11 H -10.998 12.550 8.314 1.00 . A A . 500 ILE HD11 1 1
13 21574 1 1 53 ILE HD12 H -10.471 11.044 9.078 1.00 . A A . 500 ILE HD12 1 1
13 21575 1 1 53 ILE HD13 H -12.117 11.188 8.468 1.00 . A A . 500 ILE HD13 1 1
13 21576 1 1 53 ILE HG12 H -11.310 11.280 6.206 1.00 . A A . 500 ILE HG12 1 1
13 21577 1 1 53 ILE HG13 H -10.681 9.864 7.009 1.00 . A A . 500 ILE HG13 1 1
13 21578 1 1 53 ILE HG21 H -8.013 13.104 6.336 1.00 . A A . 500 ILE HG21 1 1
13 21579 1 1 53 ILE HG22 H -9.260 13.225 7.582 1.00 . A A . 500 ILE HG22 1 1
13 21580 1 1 53 ILE HG23 H -9.707 13.282 5.880 1.00 . A A . 500 ILE HG23 1 1
13 21581 1 1 53 ILE N N -7.477 10.814 4.818 1.00 . A A . 500 ILE N 1 1
13 21582 1 1 53 ILE O O -10.867 10.946 3.824 1.00 . A A . 500 ILE O 1 1
13 21583 1 1 54 GLN C C -9.998 12.150 1.132 1.00 . A A . 501 GLN C 1 1
13 21584 1 1 54 GLN CA C -9.840 13.074 2.331 1.00 . A A . 501 GLN CA 1 1
13 21585 1 1 54 GLN CB C -9.061 14.321 1.912 1.00 . A A . 501 GLN CB 1 1
13 21586 1 1 54 GLN CD C -10.235 15.895 3.492 1.00 . A A . 501 GLN CD 1 1
13 21587 1 1 54 GLN CG C -8.912 15.376 2.998 1.00 . A A . 501 GLN CG 1 1
13 21588 1 1 54 GLN H H -8.265 12.665 3.685 1.00 . A A . 501 GLN H 1 1
13 21589 1 1 54 GLN HA H -10.819 13.375 2.678 1.00 . A A . 501 GLN HA 1 1
13 21590 1 1 54 GLN HB2 H -8.070 14.020 1.603 1.00 . A A . 501 GLN HB2 1 1
13 21591 1 1 54 GLN HB3 H -9.564 14.770 1.069 1.00 . A A . 501 GLN HB3 1 1
13 21592 1 1 54 GLN HE21 H -10.244 14.556 4.929 1.00 . A A . 501 GLN HE21 1 1
13 21593 1 1 54 GLN HE22 H -11.601 15.607 4.892 1.00 . A A . 501 GLN HE22 1 1
13 21594 1 1 54 GLN HG2 H -8.389 14.935 3.834 1.00 . A A . 501 GLN HG2 1 1
13 21595 1 1 54 GLN HG3 H -8.334 16.204 2.619 1.00 . A A . 501 GLN HG3 1 1
13 21596 1 1 54 GLN N N -9.168 12.385 3.421 1.00 . A A . 501 GLN N 1 1
13 21597 1 1 54 GLN NE2 N -10.741 15.296 4.530 1.00 . A A . 501 GLN NE2 1 1
13 21598 1 1 54 GLN O O -11.039 12.145 0.474 1.00 . A A . 501 GLN O 1 1
13 21599 1 1 54 GLN OE1 O -10.781 16.853 2.949 1.00 . A A . 501 GLN OE1 1 1
13 21600 1 1 55 ASP C C -9.983 9.322 -0.013 1.00 . A A . 502 ASP C 1 1
13 21601 1 1 55 ASP CA C -8.976 10.431 -0.263 1.00 . A A . 502 ASP CA 1 1
13 21602 1 1 55 ASP CB C -7.592 9.833 -0.488 1.00 . A A . 502 ASP CB 1 1
13 21603 1 1 55 ASP CG C -7.578 8.849 -1.629 1.00 . A A . 502 ASP CG 1 1
13 21604 1 1 55 ASP H H -8.155 11.439 1.420 1.00 . A A . 502 ASP H 1 1
13 21605 1 1 55 ASP HA H -9.271 10.977 -1.148 1.00 . A A . 502 ASP HA 1 1
13 21606 1 1 55 ASP HB2 H -6.889 10.622 -0.705 1.00 . A A . 502 ASP HB2 1 1
13 21607 1 1 55 ASP HB3 H -7.280 9.321 0.410 1.00 . A A . 502 ASP HB3 1 1
13 21608 1 1 55 ASP N N -8.959 11.369 0.857 1.00 . A A . 502 ASP N 1 1
13 21609 1 1 55 ASP O O -10.817 9.011 -0.876 1.00 . A A . 502 ASP O 1 1
13 21610 1 1 55 ASP OD1 O -7.372 9.276 -2.797 1.00 . A A . 502 ASP OD1 1 1
13 21611 1 1 55 ASP OD2 O -7.777 7.652 -1.391 1.00 . A A . 502 ASP OD2 1 1
13 21612 1 1 56 GLY C C -10.575 6.328 1.154 1.00 . A A . 503 GLY C 1 1
13 21613 1 1 56 GLY CA C -10.906 7.761 1.547 1.00 . A A . 503 GLY CA 1 1
13 21614 1 1 56 GLY H H -9.195 8.971 1.782 1.00 . A A . 503 GLY H 1 1
13 21615 1 1 56 GLY HA2 H -11.021 7.798 2.621 1.00 . A A . 503 GLY HA2 1 1
13 21616 1 1 56 GLY HA3 H -11.847 8.038 1.095 1.00 . A A . 503 GLY HA3 1 1
13 21617 1 1 56 GLY N N -9.924 8.740 1.163 1.00 . A A . 503 GLY N 1 1
13 21618 1 1 56 GLY O O -11.057 5.392 1.794 1.00 . A A . 503 GLY O 1 1
13 21619 1 1 57 ARG C C -8.482 4.124 0.595 1.00 . A A . 504 ARG C 1 1
13 21620 1 1 57 ARG CA C -9.443 4.796 -0.344 1.00 . A A . 504 ARG CA 1 1
13 21621 1 1 57 ARG CB C -8.903 4.814 -1.774 1.00 . A A . 504 ARG CB 1 1
13 21622 1 1 57 ARG CD C -11.046 4.231 -3.031 1.00 . A A . 504 ARG CD 1 1
13 21623 1 1 57 ARG CG C -9.917 5.256 -2.836 1.00 . A A . 504 ARG CG 1 1
13 21624 1 1 57 ARG CZ C -12.273 2.834 -1.343 1.00 . A A . 504 ARG CZ 1 1
13 21625 1 1 57 ARG H H -9.366 6.913 -0.340 1.00 . A A . 504 ARG H 1 1
13 21626 1 1 57 ARG HA H -10.363 4.229 -0.329 1.00 . A A . 504 ARG HA 1 1
13 21627 1 1 57 ARG HB2 H -8.063 5.492 -1.814 1.00 . A A . 504 ARG HB2 1 1
13 21628 1 1 57 ARG HB3 H -8.561 3.820 -2.024 1.00 . A A . 504 ARG HB3 1 1
13 21629 1 1 57 ARG HD2 H -11.668 4.565 -3.849 1.00 . A A . 504 ARG HD2 1 1
13 21630 1 1 57 ARG HD3 H -10.583 3.296 -3.299 1.00 . A A . 504 ARG HD3 1 1
13 21631 1 1 57 ARG HE H -12.241 4.863 -1.423 1.00 . A A . 504 ARG HE 1 1
13 21632 1 1 57 ARG HG2 H -10.353 6.194 -2.529 1.00 . A A . 504 ARG HG2 1 1
13 21633 1 1 57 ARG HG3 H -9.401 5.394 -3.775 1.00 . A A . 504 ARG HG3 1 1
13 21634 1 1 57 ARG HH11 H -11.089 1.722 -2.588 1.00 . A A . 504 ARG HH11 1 1
13 21635 1 1 57 ARG HH12 H -12.018 0.800 -1.513 1.00 . A A . 504 ARG HH12 1 1
13 21636 1 1 57 ARG HH21 H -13.504 3.613 0.066 1.00 . A A . 504 ARG HH21 1 1
13 21637 1 1 57 ARG HH22 H -13.444 1.916 0.073 1.00 . A A . 504 ARG HH22 1 1
13 21638 1 1 57 ARG N N -9.770 6.141 0.120 1.00 . A A . 504 ARG N 1 1
13 21639 1 1 57 ARG NE N -11.903 4.035 -1.838 1.00 . A A . 504 ARG NE 1 1
13 21640 1 1 57 ARG NH1 N -11.762 1.712 -1.844 1.00 . A A . 504 ARG NH1 1 1
13 21641 1 1 57 ARG NH2 N -13.125 2.773 -0.339 1.00 . A A . 504 ARG NH2 1 1
13 21642 1 1 57 ARG O O -8.586 2.920 0.854 1.00 . A A . 504 ARG O 1 1
13 21643 1 1 58 LEU C C -7.328 4.431 3.437 1.00 . A A . 505 LEU C 1 1
13 21644 1 1 58 LEU CA C -6.626 4.426 2.084 1.00 . A A . 505 LEU CA 1 1
13 21645 1 1 58 LEU CB C -5.389 5.333 2.107 1.00 . A A . 505 LEU CB 1 1
13 21646 1 1 58 LEU CD1 C -3.710 3.596 2.859 1.00 . A A . 505 LEU CD1 1 1
13 21647 1 1 58 LEU CD2 C -3.185 6.023 3.053 1.00 . A A . 505 LEU CD2 1 1
13 21648 1 1 58 LEU CG C -4.283 4.985 3.112 1.00 . A A . 505 LEU CG 1 1
13 21649 1 1 58 LEU H H -7.496 5.817 0.772 1.00 . A A . 505 LEU H 1 1
13 21650 1 1 58 LEU HA H -6.333 3.419 1.830 1.00 . A A . 505 LEU HA 1 1
13 21651 1 1 58 LEU HB2 H -4.950 5.319 1.118 1.00 . A A . 505 LEU HB2 1 1
13 21652 1 1 58 LEU HB3 H -5.723 6.339 2.308 1.00 . A A . 505 LEU HB3 1 1
13 21653 1 1 58 LEU HD11 H -3.314 3.531 1.856 1.00 . A A . 505 LEU HD11 1 1
13 21654 1 1 58 LEU HD12 H -4.474 2.844 2.997 1.00 . A A . 505 LEU HD12 1 1
13 21655 1 1 58 LEU HD13 H -2.917 3.426 3.574 1.00 . A A . 505 LEU HD13 1 1
13 21656 1 1 58 LEU HD21 H -2.759 6.038 2.061 1.00 . A A . 505 LEU HD21 1 1
13 21657 1 1 58 LEU HD22 H -2.418 5.773 3.769 1.00 . A A . 505 LEU HD22 1 1
13 21658 1 1 58 LEU HD23 H -3.593 6.995 3.285 1.00 . A A . 505 LEU HD23 1 1
13 21659 1 1 58 LEU HG H -4.700 4.996 4.109 1.00 . A A . 505 LEU HG 1 1
13 21660 1 1 58 LEU N N -7.555 4.894 1.094 1.00 . A A . 505 LEU N 1 1
13 21661 1 1 58 LEU O O -7.859 5.469 3.872 1.00 . A A . 505 LEU O 1 1
13 21662 1 1 59 LYS C C -7.110 2.404 6.314 1.00 . A A . 506 LYS C 1 1
13 21663 1 1 59 LYS CA C -8.012 3.129 5.342 1.00 . A A . 506 LYS CA 1 1
13 21664 1 1 59 LYS CB C -9.358 2.409 5.195 1.00 . A A . 506 LYS CB 1 1
13 21665 1 1 59 LYS CD C -11.707 2.480 4.318 1.00 . A A . 506 LYS CD 1 1
13 21666 1 1 59 LYS CE C -12.715 3.298 3.528 1.00 . A A . 506 LYS CE 1 1
13 21667 1 1 59 LYS CG C -10.364 3.168 4.353 1.00 . A A . 506 LYS CG 1 1
13 21668 1 1 59 LYS H H -6.914 2.493 3.717 1.00 . A A . 506 LYS H 1 1
13 21669 1 1 59 LYS HA H -8.195 4.122 5.719 1.00 . A A . 506 LYS HA 1 1
13 21670 1 1 59 LYS HB2 H -9.185 1.453 4.728 1.00 . A A . 506 LYS HB2 1 1
13 21671 1 1 59 LYS HB3 H -9.782 2.254 6.177 1.00 . A A . 506 LYS HB3 1 1
13 21672 1 1 59 LYS HD2 H -11.595 1.512 3.853 1.00 . A A . 506 LYS HD2 1 1
13 21673 1 1 59 LYS HD3 H -12.067 2.360 5.328 1.00 . A A . 506 LYS HD3 1 1
13 21674 1 1 59 LYS HE2 H -12.380 3.380 2.506 1.00 . A A . 506 LYS HE2 1 1
13 21675 1 1 59 LYS HE3 H -13.669 2.792 3.559 1.00 . A A . 506 LYS HE3 1 1
13 21676 1 1 59 LYS HG2 H -10.496 4.156 4.767 1.00 . A A . 506 LYS HG2 1 1
13 21677 1 1 59 LYS HG3 H -9.984 3.254 3.345 1.00 . A A . 506 LYS HG3 1 1
13 21678 1 1 59 LYS HZ1 H -13.638 5.156 3.568 1.00 . A A . 506 LYS HZ1 1 1
13 21679 1 1 59 LYS HZ2 H -12.009 5.222 3.977 1.00 . A A . 506 LYS HZ2 1 1
13 21680 1 1 59 LYS HZ3 H -13.148 4.628 5.087 1.00 . A A . 506 LYS HZ3 1 1
13 21681 1 1 59 LYS N N -7.361 3.287 4.077 1.00 . A A . 506 LYS N 1 1
13 21682 1 1 59 LYS NZ N -12.880 4.663 4.084 1.00 . A A . 506 LYS NZ 1 1
13 21683 1 1 59 LYS O O -6.024 1.940 5.950 1.00 . A A . 506 LYS O 1 1
13 21684 1 1 60 ALA C C -6.830 0.171 8.421 1.00 . A A . 507 ALA C 1 1
13 21685 1 1 60 ALA CA C -6.750 1.676 8.559 1.00 . A A . 507 ALA CA 1 1
13 21686 1 1 60 ALA CB C -7.198 2.119 9.938 1.00 . A A . 507 ALA CB 1 1
13 21687 1 1 60 ALA H H -8.421 2.675 7.783 1.00 . A A . 507 ALA H 1 1
13 21688 1 1 60 ALA HA H -5.727 1.987 8.421 1.00 . A A . 507 ALA HA 1 1
13 21689 1 1 60 ALA HB1 H -6.544 1.701 10.689 1.00 . A A . 507 ALA HB1 1 1
13 21690 1 1 60 ALA HB2 H -8.207 1.775 10.110 1.00 . A A . 507 ALA HB2 1 1
13 21691 1 1 60 ALA HB3 H -7.174 3.197 9.989 1.00 . A A . 507 ALA HB3 1 1
13 21692 1 1 60 ALA N N -7.540 2.315 7.548 1.00 . A A . 507 ALA N 1 1
13 21693 1 1 60 ALA O O -7.927 -0.406 8.419 1.00 . A A . 507 ALA O 1 1
13 21694 1 1 61 GLY C C -5.127 -2.324 6.832 1.00 . A A . 508 GLY C 1 1
13 21695 1 1 61 GLY CA C -5.632 -1.887 8.181 1.00 . A A . 508 GLY CA 1 1
13 21696 1 1 61 GLY H H -4.858 0.065 8.338 1.00 . A A . 508 GLY H 1 1
13 21697 1 1 61 GLY HA2 H -4.951 -2.263 8.931 1.00 . A A . 508 GLY HA2 1 1
13 21698 1 1 61 GLY HA3 H -6.598 -2.327 8.357 1.00 . A A . 508 GLY HA3 1 1
13 21699 1 1 61 GLY N N -5.687 -0.455 8.317 1.00 . A A . 508 GLY N 1 1
13 21700 1 1 61 GLY O O -4.801 -3.497 6.646 1.00 . A A . 508 GLY O 1 1
13 21701 1 1 62 ASP C C -3.003 -1.895 4.792 1.00 . A A . 509 ASP C 1 1
13 21702 1 1 62 ASP CA C -4.475 -1.717 4.578 1.00 . A A . 509 ASP CA 1 1
13 21703 1 1 62 ASP CB C -4.754 -0.646 3.494 1.00 . A A . 509 ASP CB 1 1
13 21704 1 1 62 ASP CG C -6.217 -0.567 3.089 1.00 . A A . 509 ASP CG 1 1
13 21705 1 1 62 ASP H H -5.458 -0.507 6.012 1.00 . A A . 509 ASP H 1 1
13 21706 1 1 62 ASP HA H -4.851 -2.676 4.257 1.00 . A A . 509 ASP HA 1 1
13 21707 1 1 62 ASP HB2 H -4.457 0.321 3.870 1.00 . A A . 509 ASP HB2 1 1
13 21708 1 1 62 ASP HB3 H -4.166 -0.874 2.615 1.00 . A A . 509 ASP HB3 1 1
13 21709 1 1 62 ASP N N -5.082 -1.402 5.869 1.00 . A A . 509 ASP N 1 1
13 21710 1 1 62 ASP O O -2.393 -1.151 5.581 1.00 . A A . 509 ASP O 1 1
13 21711 1 1 62 ASP OD1 O -6.689 -1.469 2.367 1.00 . A A . 509 ASP OD1 1 1
13 21712 1 1 62 ASP OD2 O -6.916 0.388 3.494 1.00 . A A . 509 ASP OD2 1 1
13 21713 1 1 63 ARG C C -0.158 -2.527 3.377 1.00 . A A . 510 ARG C 1 1
13 21714 1 1 63 ARG CA C -1.050 -3.156 4.411 1.00 . A A . 510 ARG CA 1 1
13 21715 1 1 63 ARG CB C -0.773 -4.665 4.623 1.00 . A A . 510 ARG CB 1 1
13 21716 1 1 63 ARG CD C -0.672 -7.021 3.850 1.00 . A A . 510 ARG CD 1 1
13 21717 1 1 63 ARG CG C -0.839 -5.566 3.415 1.00 . A A . 510 ARG CG 1 1
13 21718 1 1 63 ARG CZ C -0.943 -9.264 2.779 1.00 . A A . 510 ARG CZ 1 1
13 21719 1 1 63 ARG H H -2.930 -3.365 3.466 1.00 . A A . 510 ARG H 1 1
13 21720 1 1 63 ARG HA H -0.843 -2.643 5.339 1.00 . A A . 510 ARG HA 1 1
13 21721 1 1 63 ARG HB2 H 0.203 -4.785 5.064 1.00 . A A . 510 ARG HB2 1 1
13 21722 1 1 63 ARG HB3 H -1.503 -5.023 5.333 1.00 . A A . 510 ARG HB3 1 1
13 21723 1 1 63 ARG HD2 H 0.237 -7.109 4.427 1.00 . A A . 510 ARG HD2 1 1
13 21724 1 1 63 ARG HD3 H -1.512 -7.285 4.474 1.00 . A A . 510 ARG HD3 1 1
13 21725 1 1 63 ARG HE H -0.250 -7.575 1.888 1.00 . A A . 510 ARG HE 1 1
13 21726 1 1 63 ARG HG2 H -1.784 -5.432 2.908 1.00 . A A . 510 ARG HG2 1 1
13 21727 1 1 63 ARG HG3 H -0.016 -5.300 2.767 1.00 . A A . 510 ARG HG3 1 1
13 21728 1 1 63 ARG HH11 H -1.637 -9.248 4.725 1.00 . A A . 510 ARG HH11 1 1
13 21729 1 1 63 ARG HH12 H -1.723 -10.749 3.966 1.00 . A A . 510 ARG HH12 1 1
13 21730 1 1 63 ARG HH21 H -0.365 -9.719 0.856 1.00 . A A . 510 ARG HH21 1 1
13 21731 1 1 63 ARG HH22 H -0.992 -11.017 1.729 1.00 . A A . 510 ARG HH22 1 1
13 21732 1 1 63 ARG N N -2.423 -2.872 4.144 1.00 . A A . 510 ARG N 1 1
13 21733 1 1 63 ARG NE N -0.607 -7.958 2.719 1.00 . A A . 510 ARG NE 1 1
13 21734 1 1 63 ARG NH1 N -1.466 -9.784 3.893 1.00 . A A . 510 ARG NH1 1 1
13 21735 1 1 63 ARG NH2 N -0.754 -10.042 1.724 1.00 . A A . 510 ARG NH2 1 1
13 21736 1 1 63 ARG O O -0.317 -2.754 2.175 1.00 . A A . 510 ARG O 1 1
13 21737 1 1 64 LEU C C 2.711 -1.953 2.489 1.00 . A A . 511 LEU C 1 1
13 21738 1 1 64 LEU CA C 1.655 -0.976 3.033 1.00 . A A . 511 LEU CA 1 1
13 21739 1 1 64 LEU CB C 2.294 0.156 3.907 1.00 . A A . 511 LEU CB 1 1
13 21740 1 1 64 LEU CD1 C 4.084 1.000 2.287 1.00 . A A . 511 LEU CD1 1 1
13 21741 1 1 64 LEU CD2 C 1.861 2.124 2.395 1.00 . A A . 511 LEU CD2 1 1
13 21742 1 1 64 LEU CG C 2.919 1.377 3.181 1.00 . A A . 511 LEU CG 1 1
13 21743 1 1 64 LEU H H 0.844 -1.674 4.831 1.00 . A A . 511 LEU H 1 1
13 21744 1 1 64 LEU HA H 1.106 -0.537 2.213 1.00 . A A . 511 LEU HA 1 1
13 21745 1 1 64 LEU HB2 H 1.584 0.527 4.640 1.00 . A A . 511 LEU HB2 1 1
13 21746 1 1 64 LEU HB3 H 3.088 -0.317 4.467 1.00 . A A . 511 LEU HB3 1 1
13 21747 1 1 64 LEU HD11 H 4.862 0.561 2.890 1.00 . A A . 511 LEU HD11 1 1
13 21748 1 1 64 LEU HD12 H 4.463 1.887 1.800 1.00 . A A . 511 LEU HD12 1 1
13 21749 1 1 64 LEU HD13 H 3.750 0.291 1.543 1.00 . A A . 511 LEU HD13 1 1
13 21750 1 1 64 LEU HD21 H 2.318 2.970 1.906 1.00 . A A . 511 LEU HD21 1 1
13 21751 1 1 64 LEU HD22 H 1.087 2.470 3.065 1.00 . A A . 511 LEU HD22 1 1
13 21752 1 1 64 LEU HD23 H 1.429 1.471 1.650 1.00 . A A . 511 LEU HD23 1 1
13 21753 1 1 64 LEU HG H 3.308 2.056 3.926 1.00 . A A . 511 LEU HG 1 1
13 21754 1 1 64 LEU N N 0.756 -1.729 3.853 1.00 . A A . 511 LEU N 1 1
13 21755 1 1 64 LEU O O 3.394 -2.634 3.260 1.00 . A A . 511 LEU O 1 1
13 21756 1 1 65 ILE C C 4.963 -2.269 0.053 1.00 . A A . 512 ILE C 1 1
13 21757 1 1 65 ILE CA C 3.705 -2.971 0.517 1.00 . A A . 512 ILE CA 1 1
13 21758 1 1 65 ILE CB C 3.026 -3.599 -0.729 1.00 . A A . 512 ILE CB 1 1
13 21759 1 1 65 ILE CD1 C 1.907 -5.519 0.544 1.00 . A A . 512 ILE CD1 1 1
13 21760 1 1 65 ILE CG1 C 1.723 -4.320 -0.361 1.00 . A A . 512 ILE CG1 1 1
13 21761 1 1 65 ILE CG2 C 3.981 -4.553 -1.439 1.00 . A A . 512 ILE CG2 1 1
13 21762 1 1 65 ILE H H 2.254 -1.447 0.615 1.00 . A A . 512 ILE H 1 1
13 21763 1 1 65 ILE HA H 3.983 -3.762 1.192 1.00 . A A . 512 ILE HA 1 1
13 21764 1 1 65 ILE HB H 2.800 -2.792 -1.410 1.00 . A A . 512 ILE HB 1 1
13 21765 1 1 65 ILE HD11 H 2.528 -6.230 0.020 1.00 . A A . 512 ILE HD11 1 1
13 21766 1 1 65 ILE HD12 H 0.947 -5.969 0.738 1.00 . A A . 512 ILE HD12 1 1
13 21767 1 1 65 ILE HD13 H 2.382 -5.227 1.469 1.00 . A A . 512 ILE HD13 1 1
13 21768 1 1 65 ILE HG12 H 1.055 -3.625 0.131 1.00 . A A . 512 ILE HG12 1 1
13 21769 1 1 65 ILE HG13 H 1.248 -4.656 -1.271 1.00 . A A . 512 ILE HG13 1 1
13 21770 1 1 65 ILE HG21 H 4.271 -5.344 -0.763 1.00 . A A . 512 ILE HG21 1 1
13 21771 1 1 65 ILE HG22 H 4.859 -4.010 -1.755 1.00 . A A . 512 ILE HG22 1 1
13 21772 1 1 65 ILE HG23 H 3.493 -4.980 -2.302 1.00 . A A . 512 ILE HG23 1 1
13 21773 1 1 65 ILE N N 2.804 -2.035 1.180 1.00 . A A . 512 ILE N 1 1
13 21774 1 1 65 ILE O O 6.082 -2.692 0.366 1.00 . A A . 512 ILE O 1 1
13 21775 1 1 66 GLU C C 5.514 0.928 -1.580 1.00 . A A . 513 GLU C 1 1
13 21776 1 1 66 GLU CA C 5.894 -0.500 -1.259 1.00 . A A . 513 GLU CA 1 1
13 21777 1 1 66 GLU CB C 6.453 -1.239 -2.486 1.00 . A A . 513 GLU CB 1 1
13 21778 1 1 66 GLU CD C 6.018 -2.242 -4.746 1.00 . A A . 513 GLU CD 1 1
13 21779 1 1 66 GLU CG C 5.453 -1.459 -3.586 1.00 . A A . 513 GLU CG 1 1
13 21780 1 1 66 GLU H H 3.876 -0.901 -0.906 1.00 . A A . 513 GLU H 1 1
13 21781 1 1 66 GLU HA H 6.663 -0.466 -0.505 1.00 . A A . 513 GLU HA 1 1
13 21782 1 1 66 GLU HB2 H 7.274 -0.665 -2.891 1.00 . A A . 513 GLU HB2 1 1
13 21783 1 1 66 GLU HB3 H 6.827 -2.201 -2.168 1.00 . A A . 513 GLU HB3 1 1
13 21784 1 1 66 GLU HG2 H 4.612 -1.993 -3.169 1.00 . A A . 513 GLU HG2 1 1
13 21785 1 1 66 GLU HG3 H 5.137 -0.487 -3.933 1.00 . A A . 513 GLU HG3 1 1
13 21786 1 1 66 GLU N N 4.784 -1.216 -0.707 1.00 . A A . 513 GLU N 1 1
13 21787 1 1 66 GLU O O 4.334 1.258 -1.701 1.00 . A A . 513 GLU O 1 1
13 21788 1 1 66 GLU OE1 O 6.575 -1.628 -5.665 1.00 . A A . 513 GLU OE1 1 1
13 21789 1 1 66 GLU OE2 O 5.907 -3.489 -4.749 1.00 . A A . 513 GLU OE2 1 1
13 21790 1 1 67 VAL C C 7.013 3.472 -3.324 1.00 . A A . 514 VAL C 1 1
13 21791 1 1 67 VAL CA C 6.287 3.151 -2.016 1.00 . A A . 514 VAL CA 1 1
13 21792 1 1 67 VAL CB C 6.767 4.122 -0.864 1.00 . A A . 514 VAL CB 1 1
13 21793 1 1 67 VAL CG1 C 8.271 4.062 -0.635 1.00 . A A . 514 VAL CG1 1 1
13 21794 1 1 67 VAL CG2 C 6.344 5.548 -1.145 1.00 . A A . 514 VAL CG2 1 1
13 21795 1 1 67 VAL H H 7.410 1.422 -1.580 1.00 . A A . 514 VAL H 1 1
13 21796 1 1 67 VAL HA H 5.216 3.245 -2.128 1.00 . A A . 514 VAL HA 1 1
13 21797 1 1 67 VAL HB H 6.285 3.806 0.049 1.00 . A A . 514 VAL HB 1 1
13 21798 1 1 67 VAL HG11 H 8.547 4.749 0.152 1.00 . A A . 514 VAL HG11 1 1
13 21799 1 1 67 VAL HG12 H 8.748 4.369 -1.558 1.00 . A A . 514 VAL HG12 1 1
13 21800 1 1 67 VAL HG13 H 8.575 3.058 -0.388 1.00 . A A . 514 VAL HG13 1 1
13 21801 1 1 67 VAL HG21 H 6.652 6.186 -0.331 1.00 . A A . 514 VAL HG21 1 1
13 21802 1 1 67 VAL HG22 H 5.274 5.603 -1.275 1.00 . A A . 514 VAL HG22 1 1
13 21803 1 1 67 VAL HG23 H 6.825 5.881 -2.054 1.00 . A A . 514 VAL HG23 1 1
13 21804 1 1 67 VAL N N 6.501 1.766 -1.698 1.00 . A A . 514 VAL N 1 1
13 21805 1 1 67 VAL O O 8.201 3.199 -3.453 1.00 . A A . 514 VAL O 1 1
13 21806 1 1 68 ASN C C 7.543 3.212 -6.402 1.00 . A A . 515 ASN C 1 1
13 21807 1 1 68 ASN CA C 6.849 4.370 -5.640 1.00 . A A . 515 ASN CA 1 1
13 21808 1 1 68 ASN CB C 7.837 5.553 -5.498 1.00 . A A . 515 ASN CB 1 1
13 21809 1 1 68 ASN CG C 7.199 6.837 -5.006 1.00 . A A . 515 ASN CG 1 1
13 21810 1 1 68 ASN H H 5.321 4.101 -4.137 1.00 . A A . 515 ASN H 1 1
13 21811 1 1 68 ASN HA H 6.016 4.701 -6.241 1.00 . A A . 515 ASN HA 1 1
13 21812 1 1 68 ASN HB2 H 8.611 5.278 -4.797 1.00 . A A . 515 ASN HB2 1 1
13 21813 1 1 68 ASN HB3 H 8.295 5.741 -6.459 1.00 . A A . 515 ASN HB3 1 1
13 21814 1 1 68 ASN HD21 H 6.838 7.380 -6.852 1.00 . A A . 515 ASN HD21 1 1
13 21815 1 1 68 ASN HD22 H 6.346 8.490 -5.612 1.00 . A A . 515 ASN HD22 1 1
13 21816 1 1 68 ASN N N 6.280 3.969 -4.312 1.00 . A A . 515 ASN N 1 1
13 21817 1 1 68 ASN ND2 N 6.747 7.647 -5.912 1.00 . A A . 515 ASN ND2 1 1
13 21818 1 1 68 ASN O O 8.135 3.423 -7.464 1.00 . A A . 515 ASN O 1 1
13 21819 1 1 68 ASN OD1 O 7.125 7.099 -3.819 1.00 . A A . 515 ASN OD1 1 1
13 21820 1 1 69 GLY C C 9.355 0.473 -5.736 1.00 . A A . 516 GLY C 1 1
13 21821 1 1 69 GLY CA C 8.118 0.893 -6.505 1.00 . A A . 516 GLY CA 1 1
13 21822 1 1 69 GLY H H 6.950 1.879 -5.057 1.00 . A A . 516 GLY H 1 1
13 21823 1 1 69 GLY HA2 H 7.426 0.065 -6.543 1.00 . A A . 516 GLY HA2 1 1
13 21824 1 1 69 GLY HA3 H 8.403 1.158 -7.512 1.00 . A A . 516 GLY HA3 1 1
13 21825 1 1 69 GLY N N 7.460 2.015 -5.880 1.00 . A A . 516 GLY N 1 1
13 21826 1 1 69 GLY O O 10.119 -0.385 -6.183 1.00 . A A . 516 GLY O 1 1
13 21827 1 1 70 VAL C C 10.207 -0.385 -2.826 1.00 . A A . 517 VAL C 1 1
13 21828 1 1 70 VAL CA C 10.665 0.742 -3.722 1.00 . A A . 517 VAL CA 1 1
13 21829 1 1 70 VAL CB C 11.119 1.953 -2.854 1.00 . A A . 517 VAL CB 1 1
13 21830 1 1 70 VAL CG1 C 12.227 1.555 -1.892 1.00 . A A . 517 VAL CG1 1 1
13 21831 1 1 70 VAL CG2 C 11.580 3.099 -3.744 1.00 . A A . 517 VAL CG2 1 1
13 21832 1 1 70 VAL H H 8.987 1.842 -4.321 1.00 . A A . 517 VAL H 1 1
13 21833 1 1 70 VAL HA H 11.495 0.398 -4.316 1.00 . A A . 517 VAL HA 1 1
13 21834 1 1 70 VAL HB H 10.270 2.293 -2.277 1.00 . A A . 517 VAL HB 1 1
13 21835 1 1 70 VAL HG11 H 13.059 1.168 -2.460 1.00 . A A . 517 VAL HG11 1 1
13 21836 1 1 70 VAL HG12 H 11.863 0.783 -1.227 1.00 . A A . 517 VAL HG12 1 1
13 21837 1 1 70 VAL HG13 H 12.546 2.413 -1.321 1.00 . A A . 517 VAL HG13 1 1
13 21838 1 1 70 VAL HG21 H 10.768 3.407 -4.385 1.00 . A A . 517 VAL HG21 1 1
13 21839 1 1 70 VAL HG22 H 12.412 2.769 -4.350 1.00 . A A . 517 VAL HG22 1 1
13 21840 1 1 70 VAL HG23 H 11.886 3.933 -3.130 1.00 . A A . 517 VAL HG23 1 1
13 21841 1 1 70 VAL N N 9.573 1.104 -4.596 1.00 . A A . 517 VAL N 1 1
13 21842 1 1 70 VAL O O 9.273 -0.213 -2.036 1.00 . A A . 517 VAL O 1 1
13 21843 1 1 71 ASP C C 10.884 -2.573 -0.765 1.00 . A A . 518 ASP C 1 1
13 21844 1 1 71 ASP CA C 10.474 -2.705 -2.189 1.00 . A A . 518 ASP CA 1 1
13 21845 1 1 71 ASP CB C 11.054 -3.999 -2.764 1.00 . A A . 518 ASP CB 1 1
13 21846 1 1 71 ASP CG C 10.643 -4.268 -4.184 1.00 . A A . 518 ASP CG 1 1
13 21847 1 1 71 ASP H H 11.621 -1.572 -3.562 1.00 . A A . 518 ASP H 1 1
13 21848 1 1 71 ASP HA H 9.397 -2.767 -2.226 1.00 . A A . 518 ASP HA 1 1
13 21849 1 1 71 ASP HB2 H 12.133 -3.936 -2.735 1.00 . A A . 518 ASP HB2 1 1
13 21850 1 1 71 ASP HB3 H 10.736 -4.827 -2.148 1.00 . A A . 518 ASP HB3 1 1
13 21851 1 1 71 ASP N N 10.861 -1.527 -2.944 1.00 . A A . 518 ASP N 1 1
13 21852 1 1 71 ASP O O 12.051 -2.777 -0.407 1.00 . A A . 518 ASP O 1 1
13 21853 1 1 71 ASP OD1 O 9.491 -4.675 -4.421 1.00 . A A . 518 ASP OD1 1 1
13 21854 1 1 71 ASP OD2 O 11.486 -4.099 -5.086 1.00 . A A . 518 ASP OD2 1 1
13 21855 1 1 72 LEU C C 9.718 -3.268 2.184 1.00 . A A . 519 LEU C 1 1
13 21856 1 1 72 LEU CA C 10.179 -2.048 1.443 1.00 . A A . 519 LEU CA 1 1
13 21857 1 1 72 LEU CB C 9.596 -0.729 1.931 1.00 . A A . 519 LEU CB 1 1
13 21858 1 1 72 LEU CD1 C 7.180 -0.976 2.701 1.00 . A A . 519 LEU CD1 1 1
13 21859 1 1 72 LEU CD2 C 7.872 0.961 1.260 1.00 . A A . 519 LEU CD2 1 1
13 21860 1 1 72 LEU CG C 8.119 -0.479 1.623 1.00 . A A . 519 LEU CG 1 1
13 21861 1 1 72 LEU H H 9.072 -1.981 -0.337 1.00 . A A . 519 LEU H 1 1
13 21862 1 1 72 LEU HA H 11.247 -2.043 1.605 1.00 . A A . 519 LEU HA 1 1
13 21863 1 1 72 LEU HB2 H 9.735 -0.696 2.999 1.00 . A A . 519 LEU HB2 1 1
13 21864 1 1 72 LEU HB3 H 10.174 0.071 1.491 1.00 . A A . 519 LEU HB3 1 1
13 21865 1 1 72 LEU HD11 H 7.257 -0.369 3.589 1.00 . A A . 519 LEU HD11 1 1
13 21866 1 1 72 LEU HD12 H 7.355 -2.021 2.909 1.00 . A A . 519 LEU HD12 1 1
13 21867 1 1 72 LEU HD13 H 6.192 -0.853 2.282 1.00 . A A . 519 LEU HD13 1 1
13 21868 1 1 72 LEU HD21 H 8.198 1.616 2.053 1.00 . A A . 519 LEU HD21 1 1
13 21869 1 1 72 LEU HD22 H 6.821 1.105 1.060 1.00 . A A . 519 LEU HD22 1 1
13 21870 1 1 72 LEU HD23 H 8.425 1.166 0.352 1.00 . A A . 519 LEU HD23 1 1
13 21871 1 1 72 LEU HG H 7.874 -1.080 0.762 1.00 . A A . 519 LEU HG 1 1
13 21872 1 1 72 LEU N N 9.953 -2.194 0.038 1.00 . A A . 519 LEU N 1 1
13 21873 1 1 72 LEU O O 9.907 -3.393 3.388 1.00 . A A . 519 LEU O 1 1
13 21874 1 1 73 ALA C C 10.133 -6.300 1.890 1.00 . A A . 520 ALA C 1 1
13 21875 1 1 73 ALA CA C 8.847 -5.489 1.967 1.00 . A A . 520 ALA CA 1 1
13 21876 1 1 73 ALA CB C 7.707 -6.167 1.209 1.00 . A A . 520 ALA CB 1 1
13 21877 1 1 73 ALA H H 8.917 -3.990 0.513 1.00 . A A . 520 ALA H 1 1
13 21878 1 1 73 ALA HA H 8.580 -5.366 3.007 1.00 . A A . 520 ALA HA 1 1
13 21879 1 1 73 ALA HB1 H 6.817 -5.560 1.278 1.00 . A A . 520 ALA HB1 1 1
13 21880 1 1 73 ALA HB2 H 7.517 -7.139 1.637 1.00 . A A . 520 ALA HB2 1 1
13 21881 1 1 73 ALA HB3 H 7.985 -6.280 0.171 1.00 . A A . 520 ALA HB3 1 1
13 21882 1 1 73 ALA N N 9.143 -4.194 1.442 1.00 . A A . 520 ALA N 1 1
13 21883 1 1 73 ALA O O 10.361 -7.067 0.957 1.00 . A A . 520 ALA O 1 1
13 21884 1 1 74 GLY C C 13.122 -5.758 3.834 1.00 . A A . 521 GLY C 1 1
13 21885 1 1 74 GLY CA C 12.308 -6.597 2.899 1.00 . A A . 521 GLY CA 1 1
13 21886 1 1 74 GLY H H 10.736 -5.325 3.474 1.00 . A A . 521 GLY H 1 1
13 21887 1 1 74 GLY HA2 H 12.227 -7.607 3.271 1.00 . A A . 521 GLY HA2 1 1
13 21888 1 1 74 GLY HA3 H 12.779 -6.598 1.928 1.00 . A A . 521 GLY HA3 1 1
13 21889 1 1 74 GLY N N 10.998 -6.005 2.812 1.00 . A A . 521 GLY N 1 1
13 21890 1 1 74 GLY O O 13.996 -6.247 4.562 1.00 . A A . 521 GLY O 1 1
13 21891 1 1 75 LYS C C 12.693 -3.710 6.061 1.00 . A A . 522 LYS C 1 1
13 21892 1 1 75 LYS CA C 13.370 -3.527 4.749 1.00 . A A . 522 LYS CA 1 1
13 21893 1 1 75 LYS CB C 13.212 -2.072 4.278 1.00 . A A . 522 LYS CB 1 1
13 21894 1 1 75 LYS CD C 15.542 -1.937 3.393 1.00 . A A . 522 LYS CD 1 1
13 21895 1 1 75 LYS CE C 16.449 -1.490 2.248 1.00 . A A . 522 LYS CE 1 1
13 21896 1 1 75 LYS CG C 14.068 -1.693 3.088 1.00 . A A . 522 LYS CG 1 1
13 21897 1 1 75 LYS H H 12.190 -4.152 3.135 1.00 . A A . 522 LYS H 1 1
13 21898 1 1 75 LYS HA H 14.417 -3.747 4.879 1.00 . A A . 522 LYS HA 1 1
13 21899 1 1 75 LYS HB2 H 12.180 -1.910 4.006 1.00 . A A . 522 LYS HB2 1 1
13 21900 1 1 75 LYS HB3 H 13.456 -1.413 5.098 1.00 . A A . 522 LYS HB3 1 1
13 21901 1 1 75 LYS HD2 H 15.792 -1.409 4.303 1.00 . A A . 522 LYS HD2 1 1
13 21902 1 1 75 LYS HD3 H 15.678 -2.994 3.570 1.00 . A A . 522 LYS HD3 1 1
13 21903 1 1 75 LYS HE2 H 16.310 -0.431 2.087 1.00 . A A . 522 LYS HE2 1 1
13 21904 1 1 75 LYS HE3 H 17.475 -1.670 2.530 1.00 . A A . 522 LYS HE3 1 1
13 21905 1 1 75 LYS HG2 H 13.766 -2.275 2.235 1.00 . A A . 522 LYS HG2 1 1
13 21906 1 1 75 LYS HG3 H 13.923 -0.645 2.874 1.00 . A A . 522 LYS HG3 1 1
13 21907 1 1 75 LYS HZ1 H 15.222 -1.956 0.608 1.00 . A A . 522 LYS HZ1 1 1
13 21908 1 1 75 LYS HZ2 H 16.229 -3.232 1.075 1.00 . A A . 522 LYS HZ2 1 1
13 21909 1 1 75 LYS HZ3 H 16.841 -1.898 0.246 1.00 . A A . 522 LYS HZ3 1 1
13 21910 1 1 75 LYS N N 12.819 -4.471 3.812 1.00 . A A . 522 LYS N 1 1
13 21911 1 1 75 LYS NZ N 16.164 -2.199 0.977 1.00 . A A . 522 LYS NZ 1 1
13 21912 1 1 75 LYS O O 11.596 -4.284 6.125 1.00 . A A . 522 LYS O 1 1
13 21913 1 1 76 SER C C 11.550 -2.500 8.519 1.00 . A A . 523 SER C 1 1
13 21914 1 1 76 SER CA C 12.764 -3.403 8.392 1.00 . A A . 523 SER CA 1 1
13 21915 1 1 76 SER CB C 13.812 -3.064 9.462 1.00 . A A . 523 SER CB 1 1
13 21916 1 1 76 SER H H 14.178 -2.794 6.999 1.00 . A A . 523 SER H 1 1
13 21917 1 1 76 SER HA H 12.489 -4.440 8.486 1.00 . A A . 523 SER HA 1 1
13 21918 1 1 76 SER HB2 H 14.647 -3.741 9.362 1.00 . A A . 523 SER HB2 1 1
13 21919 1 1 76 SER HB3 H 14.163 -2.055 9.310 1.00 . A A . 523 SER HB3 1 1
13 21920 1 1 76 SER HG H 13.499 -4.045 11.133 1.00 . A A . 523 SER HG 1 1
13 21921 1 1 76 SER N N 13.318 -3.257 7.101 1.00 . A A . 523 SER N 1 1
13 21922 1 1 76 SER O O 11.460 -1.460 7.846 1.00 . A A . 523 SER O 1 1
13 21923 1 1 76 SER OG O 13.276 -3.175 10.777 1.00 . A A . 523 SER OG 1 1
13 21924 1 1 77 GLN C C 9.764 -0.747 10.117 1.00 . A A . 524 GLN C 1 1
13 21925 1 1 77 GLN CA C 9.418 -2.129 9.619 1.00 . A A . 524 GLN CA 1 1
13 21926 1 1 77 GLN CB C 8.497 -2.891 10.620 1.00 . A A . 524 GLN CB 1 1
13 21927 1 1 77 GLN CD C 9.119 -1.949 12.956 1.00 . A A . 524 GLN CD 1 1
13 21928 1 1 77 GLN CG C 9.075 -3.165 12.035 1.00 . A A . 524 GLN CG 1 1
13 21929 1 1 77 GLN H H 10.772 -3.732 9.860 1.00 . A A . 524 GLN H 1 1
13 21930 1 1 77 GLN HA H 8.899 -2.033 8.676 1.00 . A A . 524 GLN HA 1 1
13 21931 1 1 77 GLN HB2 H 7.590 -2.322 10.757 1.00 . A A . 524 GLN HB2 1 1
13 21932 1 1 77 GLN HB3 H 8.236 -3.842 10.177 1.00 . A A . 524 GLN HB3 1 1
13 21933 1 1 77 GLN HE21 H 10.651 -2.711 13.930 1.00 . A A . 524 GLN HE21 1 1
13 21934 1 1 77 GLN HE22 H 10.096 -1.167 14.471 1.00 . A A . 524 GLN HE22 1 1
13 21935 1 1 77 GLN HG2 H 8.517 -3.941 12.536 1.00 . A A . 524 GLN HG2 1 1
13 21936 1 1 77 GLN HG3 H 10.096 -3.485 11.889 1.00 . A A . 524 GLN HG3 1 1
13 21937 1 1 77 GLN N N 10.629 -2.888 9.381 1.00 . A A . 524 GLN N 1 1
13 21938 1 1 77 GLN NE2 N 10.039 -1.943 13.872 1.00 . A A . 524 GLN NE2 1 1
13 21939 1 1 77 GLN O O 9.074 0.222 9.848 1.00 . A A . 524 GLN O 1 1
13 21940 1 1 77 GLN OE1 O 8.309 -1.046 12.850 1.00 . A A . 524 GLN OE1 1 1
13 21941 1 1 78 GLU C C 11.755 1.544 10.355 1.00 . A A . 525 GLU C 1 1
13 21942 1 1 78 GLU CA C 11.332 0.516 11.407 1.00 . A A . 525 GLU CA 1 1
13 21943 1 1 78 GLU CB C 12.466 0.178 12.358 1.00 . A A . 525 GLU CB 1 1
13 21944 1 1 78 GLU CD C 14.021 0.890 14.139 1.00 . A A . 525 GLU CD 1 1
13 21945 1 1 78 GLU CG C 12.982 1.334 13.167 1.00 . A A . 525 GLU CG 1 1
13 21946 1 1 78 GLU H H 11.441 -1.483 10.825 1.00 . A A . 525 GLU H 1 1
13 21947 1 1 78 GLU HA H 10.483 0.842 11.988 1.00 . A A . 525 GLU HA 1 1
13 21948 1 1 78 GLU HB2 H 12.123 -0.581 13.046 1.00 . A A . 525 GLU HB2 1 1
13 21949 1 1 78 GLU HB3 H 13.285 -0.226 11.781 1.00 . A A . 525 GLU HB3 1 1
13 21950 1 1 78 GLU HG2 H 13.418 2.056 12.494 1.00 . A A . 525 GLU HG2 1 1
13 21951 1 1 78 GLU HG3 H 12.165 1.788 13.708 1.00 . A A . 525 GLU HG3 1 1
13 21952 1 1 78 GLU N N 10.891 -0.673 10.781 1.00 . A A . 525 GLU N 1 1
13 21953 1 1 78 GLU O O 11.569 2.745 10.538 1.00 . A A . 525 GLU O 1 1
13 21954 1 1 78 GLU OE1 O 15.210 0.853 13.768 1.00 . A A . 525 GLU OE1 1 1
13 21955 1 1 78 GLU OE2 O 13.662 0.537 15.298 1.00 . A A . 525 GLU OE2 1 1
13 21956 1 1 79 GLU C C 11.572 2.682 7.584 1.00 . A A . 526 GLU C 1 1
13 21957 1 1 79 GLU CA C 12.721 1.873 8.116 1.00 . A A . 526 GLU CA 1 1
13 21958 1 1 79 GLU CB C 13.231 0.977 6.975 1.00 . A A . 526 GLU CB 1 1
13 21959 1 1 79 GLU CD C 15.633 1.059 7.614 1.00 . A A . 526 GLU CD 1 1
13 21960 1 1 79 GLU CG C 14.458 0.183 7.309 1.00 . A A . 526 GLU CG 1 1
13 21961 1 1 79 GLU H H 12.342 0.066 9.143 1.00 . A A . 526 GLU H 1 1
13 21962 1 1 79 GLU HA H 13.531 2.505 8.440 1.00 . A A . 526 GLU HA 1 1
13 21963 1 1 79 GLU HB2 H 12.451 0.263 6.756 1.00 . A A . 526 GLU HB2 1 1
13 21964 1 1 79 GLU HB3 H 13.423 1.538 6.071 1.00 . A A . 526 GLU HB3 1 1
13 21965 1 1 79 GLU HG2 H 14.243 -0.422 8.178 1.00 . A A . 526 GLU HG2 1 1
13 21966 1 1 79 GLU HG3 H 14.688 -0.450 6.468 1.00 . A A . 526 GLU HG3 1 1
13 21967 1 1 79 GLU N N 12.275 1.040 9.231 1.00 . A A . 526 GLU N 1 1
13 21968 1 1 79 GLU O O 11.673 3.894 7.388 1.00 . A A . 526 GLU O 1 1
13 21969 1 1 79 GLU OE1 O 16.185 1.665 6.682 1.00 . A A . 526 GLU OE1 1 1
13 21970 1 1 79 GLU OE2 O 16.020 1.169 8.786 1.00 . A A . 526 GLU OE2 1 1
13 21971 1 1 80 VAL C C 8.523 3.436 7.790 1.00 . A A . 527 VAL C 1 1
13 21972 1 1 80 VAL CA C 9.323 2.610 6.797 1.00 . A A . 527 VAL CA 1 1
13 21973 1 1 80 VAL CB C 8.474 1.618 5.994 1.00 . A A . 527 VAL CB 1 1
13 21974 1 1 80 VAL CG1 C 9.336 1.056 4.897 1.00 . A A . 527 VAL CG1 1 1
13 21975 1 1 80 VAL CG2 C 7.956 0.490 6.843 1.00 . A A . 527 VAL CG2 1 1
13 21976 1 1 80 VAL H H 10.461 1.054 7.612 1.00 . A A . 527 VAL H 1 1
13 21977 1 1 80 VAL HA H 9.727 3.322 6.091 1.00 . A A . 527 VAL HA 1 1
13 21978 1 1 80 VAL HB H 7.642 2.149 5.553 1.00 . A A . 527 VAL HB 1 1
13 21979 1 1 80 VAL HG11 H 8.785 0.300 4.367 1.00 . A A . 527 VAL HG11 1 1
13 21980 1 1 80 VAL HG12 H 10.201 0.592 5.352 1.00 . A A . 527 VAL HG12 1 1
13 21981 1 1 80 VAL HG13 H 9.653 1.833 4.218 1.00 . A A . 527 VAL HG13 1 1
13 21982 1 1 80 VAL HG21 H 8.791 -0.062 7.253 1.00 . A A . 527 VAL HG21 1 1
13 21983 1 1 80 VAL HG22 H 7.377 -0.163 6.205 1.00 . A A . 527 VAL HG22 1 1
13 21984 1 1 80 VAL HG23 H 7.327 0.871 7.634 1.00 . A A . 527 VAL HG23 1 1
13 21985 1 1 80 VAL N N 10.477 2.005 7.368 1.00 . A A . 527 VAL N 1 1
13 21986 1 1 80 VAL O O 7.954 4.456 7.419 1.00 . A A . 527 VAL O 1 1
13 21987 1 1 81 VAL C C 8.415 5.198 10.175 1.00 . A A . 528 VAL C 1 1
13 21988 1 1 81 VAL CA C 7.824 3.799 10.101 1.00 . A A . 528 VAL CA 1 1
13 21989 1 1 81 VAL CB C 7.861 3.110 11.500 1.00 . A A . 528 VAL CB 1 1
13 21990 1 1 81 VAL CG1 C 7.295 4.032 12.570 1.00 . A A . 528 VAL CG1 1 1
13 21991 1 1 81 VAL CG2 C 7.037 1.842 11.466 1.00 . A A . 528 VAL CG2 1 1
13 21992 1 1 81 VAL H H 8.921 2.161 9.300 1.00 . A A . 528 VAL H 1 1
13 21993 1 1 81 VAL HA H 6.795 3.925 9.803 1.00 . A A . 528 VAL HA 1 1
13 21994 1 1 81 VAL HB H 8.879 2.850 11.747 1.00 . A A . 528 VAL HB 1 1
13 21995 1 1 81 VAL HG11 H 7.881 4.938 12.615 1.00 . A A . 528 VAL HG11 1 1
13 21996 1 1 81 VAL HG12 H 7.323 3.534 13.528 1.00 . A A . 528 VAL HG12 1 1
13 21997 1 1 81 VAL HG13 H 6.273 4.275 12.322 1.00 . A A . 528 VAL HG13 1 1
13 21998 1 1 81 VAL HG21 H 6.019 2.096 11.208 1.00 . A A . 528 VAL HG21 1 1
13 21999 1 1 81 VAL HG22 H 7.058 1.369 12.437 1.00 . A A . 528 VAL HG22 1 1
13 22000 1 1 81 VAL HG23 H 7.439 1.172 10.721 1.00 . A A . 528 VAL HG23 1 1
13 22001 1 1 81 VAL N N 8.496 3.015 9.060 1.00 . A A . 528 VAL N 1 1
13 22002 1 1 81 VAL O O 7.674 6.201 10.173 1.00 . A A . 528 VAL O 1 1
13 22003 1 1 82 SER C C 10.181 7.349 8.918 1.00 . A A . 529 SER C 1 1
13 22004 1 1 82 SER CA C 10.391 6.548 10.215 1.00 . A A . 529 SER CA 1 1
13 22005 1 1 82 SER CB C 11.867 6.401 10.621 1.00 . A A . 529 SER CB 1 1
13 22006 1 1 82 SER H H 10.297 4.469 10.151 1.00 . A A . 529 SER H 1 1
13 22007 1 1 82 SER HA H 9.880 7.106 10.981 1.00 . A A . 529 SER HA 1 1
13 22008 1 1 82 SER HB2 H 12.371 7.344 10.476 1.00 . A A . 529 SER HB2 1 1
13 22009 1 1 82 SER HB3 H 11.927 6.123 11.663 1.00 . A A . 529 SER HB3 1 1
13 22010 1 1 82 SER HG H 12.940 5.863 9.098 1.00 . A A . 529 SER HG 1 1
13 22011 1 1 82 SER N N 9.736 5.277 10.175 1.00 . A A . 529 SER N 1 1
13 22012 1 1 82 SER O O 10.099 8.573 8.956 1.00 . A A . 529 SER O 1 1
13 22013 1 1 82 SER OG O 12.529 5.418 9.847 1.00 . A A . 529 SER OG 1 1
13 22014 1 1 83 LEU C C 8.395 7.953 6.486 1.00 . A A . 530 LEU C 1 1
13 22015 1 1 83 LEU CA C 9.780 7.313 6.511 1.00 . A A . 530 LEU CA 1 1
13 22016 1 1 83 LEU CB C 9.890 6.312 5.359 1.00 . A A . 530 LEU CB 1 1
13 22017 1 1 83 LEU CD1 C 11.207 4.757 3.903 1.00 . A A . 530 LEU CD1 1 1
13 22018 1 1 83 LEU CD2 C 12.223 6.908 4.655 1.00 . A A . 530 LEU CD2 1 1
13 22019 1 1 83 LEU CG C 11.283 5.771 5.034 1.00 . A A . 530 LEU CG 1 1
13 22020 1 1 83 LEU H H 10.116 5.676 7.836 1.00 . A A . 530 LEU H 1 1
13 22021 1 1 83 LEU HA H 10.521 8.084 6.373 1.00 . A A . 530 LEU HA 1 1
13 22022 1 1 83 LEU HB2 H 9.294 5.478 5.697 1.00 . A A . 530 LEU HB2 1 1
13 22023 1 1 83 LEU HB3 H 9.439 6.726 4.471 1.00 . A A . 530 LEU HB3 1 1
13 22024 1 1 83 LEU HD11 H 10.806 5.233 3.020 1.00 . A A . 530 LEU HD11 1 1
13 22025 1 1 83 LEU HD12 H 10.567 3.938 4.193 1.00 . A A . 530 LEU HD12 1 1
13 22026 1 1 83 LEU HD13 H 12.197 4.380 3.688 1.00 . A A . 530 LEU HD13 1 1
13 22027 1 1 83 LEU HD21 H 13.192 6.500 4.412 1.00 . A A . 530 LEU HD21 1 1
13 22028 1 1 83 LEU HD22 H 12.323 7.595 5.482 1.00 . A A . 530 LEU HD22 1 1
13 22029 1 1 83 LEU HD23 H 11.833 7.430 3.793 1.00 . A A . 530 LEU HD23 1 1
13 22030 1 1 83 LEU HG H 11.683 5.272 5.904 1.00 . A A . 530 LEU HG 1 1
13 22031 1 1 83 LEU N N 10.039 6.653 7.795 1.00 . A A . 530 LEU N 1 1
13 22032 1 1 83 LEU O O 8.254 9.144 6.184 1.00 . A A . 530 LEU O 1 1
13 22033 1 1 84 LEU C C 5.805 8.766 7.868 1.00 . A A . 531 LEU C 1 1
13 22034 1 1 84 LEU CA C 6.017 7.655 6.850 1.00 . A A . 531 LEU CA 1 1
13 22035 1 1 84 LEU CB C 5.012 6.495 7.012 1.00 . A A . 531 LEU CB 1 1
13 22036 1 1 84 LEU CD1 C 3.962 6.495 4.709 1.00 . A A . 531 LEU CD1 1 1
13 22037 1 1 84 LEU CD2 C 5.931 5.024 5.129 1.00 . A A . 531 LEU CD2 1 1
13 22038 1 1 84 LEU CG C 4.690 5.659 5.748 1.00 . A A . 531 LEU CG 1 1
13 22039 1 1 84 LEU H H 7.500 6.222 7.058 1.00 . A A . 531 LEU H 1 1
13 22040 1 1 84 LEU HA H 5.857 8.098 5.878 1.00 . A A . 531 LEU HA 1 1
13 22041 1 1 84 LEU HB2 H 5.384 5.791 7.748 1.00 . A A . 531 LEU HB2 1 1
13 22042 1 1 84 LEU HB3 H 4.081 6.909 7.371 1.00 . A A . 531 LEU HB3 1 1
13 22043 1 1 84 LEU HD11 H 3.040 6.870 5.126 1.00 . A A . 531 LEU HD11 1 1
13 22044 1 1 84 LEU HD12 H 3.742 5.879 3.850 1.00 . A A . 531 LEU HD12 1 1
13 22045 1 1 84 LEU HD13 H 4.583 7.324 4.400 1.00 . A A . 531 LEU HD13 1 1
13 22046 1 1 84 LEU HD21 H 6.628 5.797 4.842 1.00 . A A . 531 LEU HD21 1 1
13 22047 1 1 84 LEU HD22 H 5.647 4.452 4.257 1.00 . A A . 531 LEU HD22 1 1
13 22048 1 1 84 LEU HD23 H 6.399 4.370 5.850 1.00 . A A . 531 LEU HD23 1 1
13 22049 1 1 84 LEU HG H 4.045 4.872 6.096 1.00 . A A . 531 LEU HG 1 1
13 22050 1 1 84 LEU N N 7.377 7.173 6.829 1.00 . A A . 531 LEU N 1 1
13 22051 1 1 84 LEU O O 5.105 9.733 7.589 1.00 . A A . 531 LEU O 1 1
13 22052 1 1 85 ARG C C 7.087 10.980 9.629 1.00 . A A . 532 ARG C 1 1
13 22053 1 1 85 ARG CA C 6.313 9.701 10.037 1.00 . A A . 532 ARG CA 1 1
13 22054 1 1 85 ARG CB C 6.752 9.187 11.427 1.00 . A A . 532 ARG CB 1 1
13 22055 1 1 85 ARG CD C 5.229 10.746 12.730 1.00 . A A . 532 ARG CD 1 1
13 22056 1 1 85 ARG CG C 6.656 10.223 12.554 1.00 . A A . 532 ARG CG 1 1
13 22057 1 1 85 ARG CZ C 4.107 12.594 13.986 1.00 . A A . 532 ARG CZ 1 1
13 22058 1 1 85 ARG H H 6.974 7.855 9.210 1.00 . A A . 532 ARG H 1 1
13 22059 1 1 85 ARG HA H 5.264 9.956 10.075 1.00 . A A . 532 ARG HA 1 1
13 22060 1 1 85 ARG HB2 H 6.125 8.347 11.693 1.00 . A A . 532 ARG HB2 1 1
13 22061 1 1 85 ARG HB3 H 7.774 8.843 11.364 1.00 . A A . 532 ARG HB3 1 1
13 22062 1 1 85 ARG HD2 H 4.902 11.195 11.803 1.00 . A A . 532 ARG HD2 1 1
13 22063 1 1 85 ARG HD3 H 4.580 9.919 12.979 1.00 . A A . 532 ARG HD3 1 1
13 22064 1 1 85 ARG HE H 5.916 11.786 14.401 1.00 . A A . 532 ARG HE 1 1
13 22065 1 1 85 ARG HG2 H 6.974 9.768 13.480 1.00 . A A . 532 ARG HG2 1 1
13 22066 1 1 85 ARG HG3 H 7.307 11.051 12.318 1.00 . A A . 532 ARG HG3 1 1
13 22067 1 1 85 ARG HH11 H 2.978 11.925 12.410 1.00 . A A . 532 ARG HH11 1 1
13 22068 1 1 85 ARG HH12 H 2.267 13.177 13.281 1.00 . A A . 532 ARG HH12 1 1
13 22069 1 1 85 ARG HH21 H 4.925 13.498 15.613 1.00 . A A . 532 ARG HH21 1 1
13 22070 1 1 85 ARG HH22 H 3.371 14.084 15.181 1.00 . A A . 532 ARG HH22 1 1
13 22071 1 1 85 ARG N N 6.434 8.656 9.024 1.00 . A A . 532 ARG N 1 1
13 22072 1 1 85 ARG NE N 5.140 11.757 13.796 1.00 . A A . 532 ARG NE 1 1
13 22073 1 1 85 ARG NH1 N 3.054 12.563 13.179 1.00 . A A . 532 ARG NH1 1 1
13 22074 1 1 85 ARG NH2 N 4.134 13.460 14.995 1.00 . A A . 532 ARG NH2 1 1
13 22075 1 1 85 ARG O O 6.686 12.094 9.978 1.00 . A A . 532 ARG O 1 1
13 22076 1 1 86 SER C C 8.201 12.691 7.381 1.00 . A A . 533 SER C 1 1
13 22077 1 1 86 SER CA C 8.985 11.941 8.450 1.00 . A A . 533 SER CA 1 1
13 22078 1 1 86 SER CB C 10.351 11.459 7.918 1.00 . A A . 533 SER CB 1 1
13 22079 1 1 86 SER H H 8.434 9.917 8.592 1.00 . A A . 533 SER H 1 1
13 22080 1 1 86 SER HA H 9.128 12.596 9.298 1.00 . A A . 533 SER HA 1 1
13 22081 1 1 86 SER HB2 H 10.808 10.807 8.646 1.00 . A A . 533 SER HB2 1 1
13 22082 1 1 86 SER HB3 H 10.195 10.912 6.999 1.00 . A A . 533 SER HB3 1 1
13 22083 1 1 86 SER HG H 11.311 12.666 6.711 1.00 . A A . 533 SER HG 1 1
13 22084 1 1 86 SER N N 8.179 10.812 8.890 1.00 . A A . 533 SER N 1 1
13 22085 1 1 86 SER O O 8.158 13.928 7.355 1.00 . A A . 533 SER O 1 1
13 22086 1 1 86 SER OG O 11.232 12.543 7.666 1.00 . A A . 533 SER OG 1 1
13 22087 1 1 87 THR C C 7.383 13.168 4.343 1.00 . A A . 534 THR C 1 1
13 22088 1 1 87 THR CA C 6.685 12.383 5.484 1.00 . A A . 534 THR CA 1 1
13 22089 1 1 87 THR CB C 5.520 13.209 6.081 1.00 . A A . 534 THR CB 1 1
13 22090 1 1 87 THR CG2 C 4.568 13.606 4.989 1.00 . A A . 534 THR CG2 1 1
13 22091 1 1 87 THR H H 7.738 10.935 6.555 1.00 . A A . 534 THR H 1 1
13 22092 1 1 87 THR HA H 6.252 11.501 5.035 1.00 . A A . 534 THR HA 1 1
13 22093 1 1 87 THR HB H 5.916 14.097 6.549 1.00 . A A . 534 THR HB 1 1
13 22094 1 1 87 THR HG1 H 5.235 11.568 7.198 1.00 . A A . 534 THR HG1 1 1
13 22095 1 1 87 THR HG21 H 4.230 12.691 4.527 1.00 . A A . 534 THR HG21 1 1
13 22096 1 1 87 THR HG22 H 5.101 14.202 4.263 1.00 . A A . 534 THR HG22 1 1
13 22097 1 1 87 THR HG23 H 3.738 14.153 5.408 1.00 . A A . 534 THR HG23 1 1
13 22098 1 1 87 THR N N 7.575 11.903 6.506 1.00 . A A . 534 THR N 1 1
13 22099 1 1 87 THR O O 7.762 14.337 4.495 1.00 . A A . 534 THR O 1 1
13 22100 1 1 87 THR OG1 O 4.798 12.418 7.052 1.00 . A A . 534 THR OG1 1 1
13 22101 1 1 88 LYS C C 6.978 14.096 1.516 1.00 . A A . 535 LYS C 1 1
13 22102 1 1 88 LYS CA C 8.044 13.077 1.968 1.00 . A A . 535 LYS CA 1 1
13 22103 1 1 88 LYS CB C 8.206 11.916 0.973 1.00 . A A . 535 LYS CB 1 1
13 22104 1 1 88 LYS CD C 9.012 10.936 -1.145 1.00 . A A . 535 LYS CD 1 1
13 22105 1 1 88 LYS CE C 9.598 11.150 -2.529 1.00 . A A . 535 LYS CE 1 1
13 22106 1 1 88 LYS CG C 8.781 12.239 -0.384 1.00 . A A . 535 LYS CG 1 1
13 22107 1 1 88 LYS H H 7.318 11.536 3.218 1.00 . A A . 535 LYS H 1 1
13 22108 1 1 88 LYS HA H 8.988 13.570 2.147 1.00 . A A . 535 LYS HA 1 1
13 22109 1 1 88 LYS HB2 H 8.851 11.179 1.425 1.00 . A A . 535 LYS HB2 1 1
13 22110 1 1 88 LYS HB3 H 7.234 11.466 0.832 1.00 . A A . 535 LYS HB3 1 1
13 22111 1 1 88 LYS HD2 H 9.699 10.322 -0.584 1.00 . A A . 535 LYS HD2 1 1
13 22112 1 1 88 LYS HD3 H 8.069 10.419 -1.238 1.00 . A A . 535 LYS HD3 1 1
13 22113 1 1 88 LYS HE2 H 9.804 10.183 -2.961 1.00 . A A . 535 LYS HE2 1 1
13 22114 1 1 88 LYS HE3 H 8.870 11.661 -3.141 1.00 . A A . 535 LYS HE3 1 1
13 22115 1 1 88 LYS HG2 H 8.087 12.862 -0.929 1.00 . A A . 535 LYS HG2 1 1
13 22116 1 1 88 LYS HG3 H 9.725 12.749 -0.264 1.00 . A A . 535 LYS HG3 1 1
13 22117 1 1 88 LYS HZ1 H 10.643 12.925 -2.271 1.00 . A A . 535 LYS HZ1 1 1
13 22118 1 1 88 LYS HZ2 H 11.333 11.897 -3.419 1.00 . A A . 535 LYS HZ2 1 1
13 22119 1 1 88 LYS HZ3 H 11.518 11.570 -1.788 1.00 . A A . 535 LYS HZ3 1 1
13 22120 1 1 88 LYS N N 7.545 12.488 3.216 1.00 . A A . 535 LYS N 1 1
13 22121 1 1 88 LYS NZ N 10.850 11.926 -2.500 1.00 . A A . 535 LYS NZ 1 1
13 22122 1 1 88 LYS O O 5.780 13.768 1.517 1.00 . A A . 535 LYS O 1 1
13 22123 1 1 89 MET C C 6.261 17.093 -0.325 1.00 . A A . 536 MET C 1 1
13 22124 1 1 89 MET CA C 6.361 16.378 1.010 1.00 . A A . 536 MET CA 1 1
13 22125 1 1 89 MET CB C 6.524 17.421 2.126 1.00 . A A . 536 MET CB 1 1
13 22126 1 1 89 MET CE C 10.495 18.748 1.854 1.00 . A A . 536 MET CE 1 1
13 22127 1 1 89 MET CG C 7.774 18.300 2.010 1.00 . A A . 536 MET CG 1 1
13 22128 1 1 89 MET H H 8.314 15.500 0.913 1.00 . A A . 536 MET H 1 1
13 22129 1 1 89 MET HA H 5.391 15.940 1.143 1.00 . A A . 536 MET HA 1 1
13 22130 1 1 89 MET HB2 H 5.665 18.074 2.101 1.00 . A A . 536 MET HB2 1 1
13 22131 1 1 89 MET HB3 H 6.551 16.911 3.077 1.00 . A A . 536 MET HB3 1 1
13 22132 1 1 89 MET HE1 H 10.372 19.468 2.649 1.00 . A A . 536 MET HE1 1 1
13 22133 1 1 89 MET HE2 H 10.305 19.224 0.904 1.00 . A A . 536 MET HE2 1 1
13 22134 1 1 89 MET HE3 H 11.505 18.366 1.871 1.00 . A A . 536 MET HE3 1 1
13 22135 1 1 89 MET HG2 H 7.741 18.820 1.065 1.00 . A A . 536 MET HG2 1 1
13 22136 1 1 89 MET HG3 H 7.751 19.021 2.812 1.00 . A A . 536 MET HG3 1 1
13 22137 1 1 89 MET N N 7.370 15.308 1.127 1.00 . A A . 536 MET N 1 1
13 22138 1 1 89 MET O O 5.393 17.948 -0.465 1.00 . A A . 536 MET O 1 1
13 22139 1 1 89 MET SD S 9.337 17.396 2.085 1.00 . A A . 536 MET SD 1 1
13 22140 1 1 90 GLU C C 5.705 17.602 -3.237 1.00 . A A . 537 GLU C 1 1
13 22141 1 1 90 GLU CA C 7.096 17.492 -2.559 1.00 . A A . 537 GLU CA 1 1
13 22142 1 1 90 GLU CB C 8.114 16.952 -3.567 1.00 . A A . 537 GLU CB 1 1
13 22143 1 1 90 GLU CD C 9.616 15.421 -2.246 1.00 . A A . 537 GLU CD 1 1
13 22144 1 1 90 GLU CG C 9.522 16.701 -3.039 1.00 . A A . 537 GLU CG 1 1
13 22145 1 1 90 GLU H H 7.706 15.999 -1.154 1.00 . A A . 537 GLU H 1 1
13 22146 1 1 90 GLU HA H 7.401 18.474 -2.240 1.00 . A A . 537 GLU HA 1 1
13 22147 1 1 90 GLU HB2 H 7.726 16.010 -3.924 1.00 . A A . 537 GLU HB2 1 1
13 22148 1 1 90 GLU HB3 H 8.171 17.638 -4.398 1.00 . A A . 537 GLU HB3 1 1
13 22149 1 1 90 GLU HG2 H 10.208 16.642 -3.872 1.00 . A A . 537 GLU HG2 1 1
13 22150 1 1 90 GLU HG3 H 9.803 17.526 -2.399 1.00 . A A . 537 GLU HG3 1 1
13 22151 1 1 90 GLU N N 7.071 16.741 -1.291 1.00 . A A . 537 GLU N 1 1
13 22152 1 1 90 GLU O O 5.303 18.690 -3.675 1.00 . A A . 537 GLU O 1 1
13 22153 1 1 90 GLU OE1 O 9.866 14.367 -2.861 1.00 . A A . 537 GLU OE1 1 1
13 22154 1 1 90 GLU OE2 O 9.418 15.437 -1.018 1.00 . A A . 537 GLU OE2 1 1
13 22155 1 1 91 GLY C C 2.894 15.290 -3.579 1.00 . A A . 538 GLY C 1 1
13 22156 1 1 91 GLY CA C 3.665 16.519 -3.902 1.00 . A A . 538 GLY CA 1 1
13 22157 1 1 91 GLY H H 5.382 15.654 -3.007 1.00 . A A . 538 GLY H 1 1
13 22158 1 1 91 GLY HA2 H 3.126 17.356 -3.493 1.00 . A A . 538 GLY HA2 1 1
13 22159 1 1 91 GLY HA3 H 3.677 16.620 -4.975 1.00 . A A . 538 GLY HA3 1 1
13 22160 1 1 91 GLY N N 4.994 16.494 -3.325 1.00 . A A . 538 GLY N 1 1
13 22161 1 1 91 GLY O O 2.284 15.196 -2.516 1.00 . A A . 538 GLY O 1 1
13 22162 1 1 92 THR C C 3.177 12.014 -3.852 1.00 . A A . 539 THR C 1 1
13 22163 1 1 92 THR CA C 2.237 13.109 -4.279 1.00 . A A . 539 THR CA 1 1
13 22164 1 1 92 THR CB C 1.513 12.662 -5.557 1.00 . A A . 539 THR CB 1 1
13 22165 1 1 92 THR CG2 C 0.239 13.435 -5.798 1.00 . A A . 539 THR CG2 1 1
13 22166 1 1 92 THR H H 3.458 14.441 -5.291 1.00 . A A . 539 THR H 1 1
13 22167 1 1 92 THR HA H 1.494 13.253 -3.510 1.00 . A A . 539 THR HA 1 1
13 22168 1 1 92 THR HB H 1.278 11.614 -5.431 1.00 . A A . 539 THR HB 1 1
13 22169 1 1 92 THR HG1 H 1.957 13.283 -7.374 1.00 . A A . 539 THR HG1 1 1
13 22170 1 1 92 THR HG21 H -0.219 13.038 -6.694 1.00 . A A . 539 THR HG21 1 1
13 22171 1 1 92 THR HG22 H 0.456 14.486 -5.917 1.00 . A A . 539 THR HG22 1 1
13 22172 1 1 92 THR HG23 H -0.428 13.279 -4.963 1.00 . A A . 539 THR HG23 1 1
13 22173 1 1 92 THR N N 2.931 14.342 -4.466 1.00 . A A . 539 THR N 1 1
13 22174 1 1 92 THR O O 4.375 12.045 -4.148 1.00 . A A . 539 THR O 1 1
13 22175 1 1 92 THR OG1 O 2.395 12.771 -6.684 1.00 . A A . 539 THR OG1 1 1
13 22176 1 1 93 VAL C C 2.552 8.720 -3.189 1.00 . A A . 540 VAL C 1 1
13 22177 1 1 93 VAL CA C 3.376 9.908 -2.739 1.00 . A A . 540 VAL CA 1 1
13 22178 1 1 93 VAL CB C 3.602 9.825 -1.199 1.00 . A A . 540 VAL CB 1 1
13 22179 1 1 93 VAL CG1 C 4.343 8.555 -0.837 1.00 . A A . 540 VAL CG1 1 1
13 22180 1 1 93 VAL CG2 C 4.370 11.035 -0.694 1.00 . A A . 540 VAL CG2 1 1
13 22181 1 1 93 VAL H H 1.737 11.223 -2.793 1.00 . A A . 540 VAL H 1 1
13 22182 1 1 93 VAL HA H 4.326 9.902 -3.252 1.00 . A A . 540 VAL HA 1 1
13 22183 1 1 93 VAL HB H 2.636 9.805 -0.716 1.00 . A A . 540 VAL HB 1 1
13 22184 1 1 93 VAL HG11 H 3.768 7.705 -1.173 1.00 . A A . 540 VAL HG11 1 1
13 22185 1 1 93 VAL HG12 H 4.474 8.503 0.235 1.00 . A A . 540 VAL HG12 1 1
13 22186 1 1 93 VAL HG13 H 5.309 8.546 -1.321 1.00 . A A . 540 VAL HG13 1 1
13 22187 1 1 93 VAL HG21 H 4.490 10.969 0.378 1.00 . A A . 540 VAL HG21 1 1
13 22188 1 1 93 VAL HG22 H 3.832 11.936 -0.948 1.00 . A A . 540 VAL HG22 1 1
13 22189 1 1 93 VAL HG23 H 5.342 11.053 -1.163 1.00 . A A . 540 VAL HG23 1 1
13 22190 1 1 93 VAL N N 2.657 11.095 -3.114 1.00 . A A . 540 VAL N 1 1
13 22191 1 1 93 VAL O O 1.350 8.669 -2.904 1.00 . A A . 540 VAL O 1 1
13 22192 1 1 94 SER C C 2.689 5.488 -3.398 1.00 . A A . 541 SER C 1 1
13 22193 1 1 94 SER CA C 2.440 6.632 -4.349 1.00 . A A . 541 SER CA 1 1
13 22194 1 1 94 SER CB C 2.821 6.238 -5.773 1.00 . A A . 541 SER CB 1 1
13 22195 1 1 94 SER H H 4.100 7.903 -4.153 1.00 . A A . 541 SER H 1 1
13 22196 1 1 94 SER HA H 1.389 6.868 -4.316 1.00 . A A . 541 SER HA 1 1
13 22197 1 1 94 SER HB2 H 3.889 6.078 -5.821 1.00 . A A . 541 SER HB2 1 1
13 22198 1 1 94 SER HB3 H 2.311 5.324 -6.038 1.00 . A A . 541 SER HB3 1 1
13 22199 1 1 94 SER HG H 2.508 8.114 -6.277 1.00 . A A . 541 SER HG 1 1
13 22200 1 1 94 SER N N 3.155 7.805 -3.918 1.00 . A A . 541 SER N 1 1
13 22201 1 1 94 SER O O 3.803 4.957 -3.312 1.00 . A A . 541 SER O 1 1
13 22202 1 1 94 SER OG O 2.475 7.249 -6.708 1.00 . A A . 541 SER OG 1 1
13 22203 1 1 95 LEU C C 1.031 2.860 -2.294 1.00 . A A . 542 LEU C 1 1
13 22204 1 1 95 LEU CA C 1.728 4.060 -1.751 1.00 . A A . 542 LEU CA 1 1
13 22205 1 1 95 LEU CB C 1.066 4.507 -0.471 1.00 . A A . 542 LEU CB 1 1
13 22206 1 1 95 LEU CD1 C 0.849 6.156 1.341 1.00 . A A . 542 LEU CD1 1 1
13 22207 1 1 95 LEU CD2 C 3.088 5.471 0.627 1.00 . A A . 542 LEU CD2 1 1
13 22208 1 1 95 LEU CG C 1.670 5.741 0.175 1.00 . A A . 542 LEU CG 1 1
13 22209 1 1 95 LEU H H 0.793 5.556 -2.844 1.00 . A A . 542 LEU H 1 1
13 22210 1 1 95 LEU HA H 2.762 3.825 -1.547 1.00 . A A . 542 LEU HA 1 1
13 22211 1 1 95 LEU HB2 H 0.029 4.710 -0.691 1.00 . A A . 542 LEU HB2 1 1
13 22212 1 1 95 LEU HB3 H 1.112 3.696 0.241 1.00 . A A . 542 LEU HB3 1 1
13 22213 1 1 95 LEU HD11 H 0.865 5.373 2.084 1.00 . A A . 542 LEU HD11 1 1
13 22214 1 1 95 LEU HD12 H -0.164 6.329 1.011 1.00 . A A . 542 LEU HD12 1 1
13 22215 1 1 95 LEU HD13 H 1.276 7.061 1.746 1.00 . A A . 542 LEU HD13 1 1
13 22216 1 1 95 LEU HD21 H 3.083 4.707 1.389 1.00 . A A . 542 LEU HD21 1 1
13 22217 1 1 95 LEU HD22 H 3.501 6.379 1.040 1.00 . A A . 542 LEU HD22 1 1
13 22218 1 1 95 LEU HD23 H 3.678 5.148 -0.215 1.00 . A A . 542 LEU HD23 1 1
13 22219 1 1 95 LEU HG H 1.694 6.550 -0.538 1.00 . A A . 542 LEU HG 1 1
13 22220 1 1 95 LEU N N 1.661 5.111 -2.711 1.00 . A A . 542 LEU N 1 1
13 22221 1 1 95 LEU O O -0.154 2.915 -2.615 1.00 . A A . 542 LEU O 1 1
13 22222 1 1 96 LEU C C 0.841 -0.269 -1.744 1.00 . A A . 543 LEU C 1 1
13 22223 1 1 96 LEU CA C 1.187 0.602 -2.932 1.00 . A A . 543 LEU CA 1 1
13 22224 1 1 96 LEU CB C 2.188 -0.076 -3.894 1.00 . A A . 543 LEU CB 1 1
13 22225 1 1 96 LEU CD1 C 2.665 -1.563 -5.863 1.00 . A A . 543 LEU CD1 1 1
13 22226 1 1 96 LEU CD2 C 1.357 -2.469 -3.979 1.00 . A A . 543 LEU CD2 1 1
13 22227 1 1 96 LEU CG C 1.651 -1.223 -4.791 1.00 . A A . 543 LEU CG 1 1
13 22228 1 1 96 LEU H H 2.694 1.796 -2.161 1.00 . A A . 543 LEU H 1 1
13 22229 1 1 96 LEU HA H 0.279 0.845 -3.463 1.00 . A A . 543 LEU HA 1 1
13 22230 1 1 96 LEU HB2 H 2.703 0.668 -4.483 1.00 . A A . 543 LEU HB2 1 1
13 22231 1 1 96 LEU HB3 H 2.940 -0.506 -3.250 1.00 . A A . 543 LEU HB3 1 1
13 22232 1 1 96 LEU HD11 H 3.586 -1.880 -5.399 1.00 . A A . 543 LEU HD11 1 1
13 22233 1 1 96 LEU HD12 H 2.848 -0.693 -6.475 1.00 . A A . 543 LEU HD12 1 1
13 22234 1 1 96 LEU HD13 H 2.279 -2.361 -6.481 1.00 . A A . 543 LEU HD13 1 1
13 22235 1 1 96 LEU HD21 H 0.986 -3.245 -4.632 1.00 . A A . 543 LEU HD21 1 1
13 22236 1 1 96 LEU HD22 H 0.616 -2.245 -3.227 1.00 . A A . 543 LEU HD22 1 1
13 22237 1 1 96 LEU HD23 H 2.266 -2.810 -3.507 1.00 . A A . 543 LEU HD23 1 1
13 22238 1 1 96 LEU HG H 0.742 -0.903 -5.279 1.00 . A A . 543 LEU HG 1 1
13 22239 1 1 96 LEU N N 1.746 1.800 -2.427 1.00 . A A . 543 LEU N 1 1
13 22240 1 1 96 LEU O O 1.719 -0.643 -0.957 1.00 . A A . 543 LEU O 1 1
13 22241 1 1 97 VAL C C -1.527 -2.623 -1.029 1.00 . A A . 544 VAL C 1 1
13 22242 1 1 97 VAL CA C -0.906 -1.345 -0.503 1.00 . A A . 544 VAL CA 1 1
13 22243 1 1 97 VAL CB C -1.969 -0.583 0.355 1.00 . A A . 544 VAL CB 1 1
13 22244 1 1 97 VAL CG1 C -1.402 0.704 0.936 1.00 . A A . 544 VAL CG1 1 1
13 22245 1 1 97 VAL CG2 C -3.228 -0.303 -0.451 1.00 . A A . 544 VAL CG2 1 1
13 22246 1 1 97 VAL H H -1.063 -0.238 -2.274 1.00 . A A . 544 VAL H 1 1
13 22247 1 1 97 VAL HA H -0.067 -1.595 0.131 1.00 . A A . 544 VAL HA 1 1
13 22248 1 1 97 VAL HB H -2.233 -1.223 1.185 1.00 . A A . 544 VAL HB 1 1
13 22249 1 1 97 VAL HG11 H -1.061 1.345 0.136 1.00 . A A . 544 VAL HG11 1 1
13 22250 1 1 97 VAL HG12 H -0.571 0.468 1.583 1.00 . A A . 544 VAL HG12 1 1
13 22251 1 1 97 VAL HG13 H -2.167 1.209 1.506 1.00 . A A . 544 VAL HG13 1 1
13 22252 1 1 97 VAL HG21 H -3.632 -1.250 -0.774 1.00 . A A . 544 VAL HG21 1 1
13 22253 1 1 97 VAL HG22 H -2.971 0.298 -1.311 1.00 . A A . 544 VAL HG22 1 1
13 22254 1 1 97 VAL HG23 H -3.949 0.214 0.165 1.00 . A A . 544 VAL HG23 1 1
13 22255 1 1 97 VAL N N -0.418 -0.554 -1.599 1.00 . A A . 544 VAL N 1 1
13 22256 1 1 97 VAL O O -1.859 -2.728 -2.222 1.00 . A A . 544 VAL O 1 1
13 22257 1 1 98 PHE C C -3.584 -4.887 0.264 1.00 . A A . 545 PHE C 1 1
13 22258 1 1 98 PHE CA C -2.318 -4.803 -0.531 1.00 . A A . 545 PHE CA 1 1
13 22259 1 1 98 PHE CB C -1.432 -6.012 -0.223 1.00 . A A . 545 PHE CB 1 1
13 22260 1 1 98 PHE CD1 C -2.906 -8.060 -0.137 1.00 . A A . 545 PHE CD1 1 1
13 22261 1 1 98 PHE CD2 C -1.444 -7.786 -1.989 1.00 . A A . 545 PHE CD2 1 1
13 22262 1 1 98 PHE CE1 C -3.363 -9.246 -0.673 1.00 . A A . 545 PHE CE1 1 1
13 22263 1 1 98 PHE CE2 C -1.895 -8.970 -2.530 1.00 . A A . 545 PHE CE2 1 1
13 22264 1 1 98 PHE CG C -1.942 -7.315 -0.791 1.00 . A A . 545 PHE CG 1 1
13 22265 1 1 98 PHE CZ C -2.857 -9.700 -1.872 1.00 . A A . 545 PHE CZ 1 1
13 22266 1 1 98 PHE H H -1.332 -3.450 0.743 1.00 . A A . 545 PHE H 1 1
13 22267 1 1 98 PHE HA H -2.548 -4.778 -1.584 1.00 . A A . 545 PHE HA 1 1
13 22268 1 1 98 PHE HB2 H -0.455 -5.835 -0.645 1.00 . A A . 545 PHE HB2 1 1
13 22269 1 1 98 PHE HB3 H -1.352 -6.115 0.851 1.00 . A A . 545 PHE HB3 1 1
13 22270 1 1 98 PHE HD1 H -3.306 -7.704 0.801 1.00 . A A . 545 PHE HD1 1 1
13 22271 1 1 98 PHE HD2 H -0.689 -7.209 -2.501 1.00 . A A . 545 PHE HD2 1 1
13 22272 1 1 98 PHE HE1 H -4.116 -9.823 -0.158 1.00 . A A . 545 PHE HE1 1 1
13 22273 1 1 98 PHE HE2 H -1.495 -9.323 -3.469 1.00 . A A . 545 PHE HE2 1 1
13 22274 1 1 98 PHE HZ H -3.212 -10.629 -2.293 1.00 . A A . 545 PHE HZ 1 1
13 22275 1 1 98 PHE N N -1.673 -3.583 -0.170 1.00 . A A . 545 PHE N 1 1
13 22276 1 1 98 PHE O O -3.551 -4.919 1.504 1.00 . A A . 545 PHE O 1 1
13 22277 1 1 99 ARG C C -6.487 -6.359 0.060 1.00 . A A . 546 ARG C 1 1
13 22278 1 1 99 ARG CA C -5.942 -4.956 0.221 1.00 . A A . 546 ARG CA 1 1
13 22279 1 1 99 ARG CB C -6.845 -3.887 -0.375 1.00 . A A . 546 ARG CB 1 1
13 22280 1 1 99 ARG CD C -8.827 -2.434 -0.175 1.00 . A A . 546 ARG CD 1 1
13 22281 1 1 99 ARG CG C -8.151 -3.679 0.347 1.00 . A A . 546 ARG CG 1 1
13 22282 1 1 99 ARG CZ C -10.300 -0.966 1.167 1.00 . A A . 546 ARG CZ 1 1
13 22283 1 1 99 ARG H H -4.624 -4.912 -1.401 1.00 . A A . 546 ARG H 1 1
13 22284 1 1 99 ARG HA H -5.787 -4.758 1.273 1.00 . A A . 546 ARG HA 1 1
13 22285 1 1 99 ARG HB2 H -6.312 -2.948 -0.375 1.00 . A A . 546 ARG HB2 1 1
13 22286 1 1 99 ARG HB3 H -7.063 -4.157 -1.398 1.00 . A A . 546 ARG HB3 1 1
13 22287 1 1 99 ARG HD2 H -8.144 -1.606 -0.062 1.00 . A A . 546 ARG HD2 1 1
13 22288 1 1 99 ARG HD3 H -9.043 -2.573 -1.224 1.00 . A A . 546 ARG HD3 1 1
13 22289 1 1 99 ARG HE H -10.774 -2.809 0.445 1.00 . A A . 546 ARG HE 1 1
13 22290 1 1 99 ARG HG2 H -8.788 -4.535 0.182 1.00 . A A . 546 ARG HG2 1 1
13 22291 1 1 99 ARG HG3 H -7.960 -3.562 1.402 1.00 . A A . 546 ARG HG3 1 1
13 22292 1 1 99 ARG HH11 H -8.338 -0.365 1.186 1.00 . A A . 546 ARG HH11 1 1
13 22293 1 1 99 ARG HH12 H -9.358 0.751 1.907 1.00 . A A . 546 ARG HH12 1 1
13 22294 1 1 99 ARG HH21 H -12.294 -1.315 1.450 1.00 . A A . 546 ARG HH21 1 1
13 22295 1 1 99 ARG HH22 H -11.772 0.158 2.077 1.00 . A A . 546 ARG HH22 1 1
13 22296 1 1 99 ARG N N -4.677 -4.906 -0.419 1.00 . A A . 546 ARG N 1 1
13 22297 1 1 99 ARG NE N -10.070 -2.124 0.530 1.00 . A A . 546 ARG NE 1 1
13 22298 1 1 99 ARG NH1 N -9.285 -0.134 1.442 1.00 . A A . 546 ARG NH1 1 1
13 22299 1 1 99 ARG NH2 N -11.527 -0.683 1.595 1.00 . A A . 546 ARG NH2 1 1
13 22300 1 1 99 ARG O O -6.725 -6.824 -1.058 1.00 . A A . 546 ARG O 1 1
13 22301 1 1 100 GLN C C -8.386 -8.617 1.844 1.00 . A A . 547 GLN C 1 1
13 22302 1 1 100 GLN CA C -7.000 -8.421 1.239 1.00 . A A . 547 GLN CA 1 1
13 22303 1 1 100 GLN CB C -5.924 -9.160 2.068 1.00 . A A . 547 GLN CB 1 1
13 22304 1 1 100 GLN CD C -6.126 -11.378 0.869 1.00 . A A . 547 GLN CD 1 1
13 22305 1 1 100 GLN CG C -6.118 -10.663 2.202 1.00 . A A . 547 GLN CG 1 1
13 22306 1 1 100 GLN H H -6.576 -6.528 2.020 1.00 . A A . 547 GLN H 1 1
13 22307 1 1 100 GLN HA H -6.991 -8.821 0.236 1.00 . A A . 547 GLN HA 1 1
13 22308 1 1 100 GLN HB2 H -4.960 -8.992 1.612 1.00 . A A . 547 GLN HB2 1 1
13 22309 1 1 100 GLN HB3 H -5.907 -8.736 3.061 1.00 . A A . 547 GLN HB3 1 1
13 22310 1 1 100 GLN HE21 H -4.175 -11.701 0.970 1.00 . A A . 547 GLN HE21 1 1
13 22311 1 1 100 GLN HE22 H -4.976 -12.290 -0.433 1.00 . A A . 547 GLN HE22 1 1
13 22312 1 1 100 GLN HG2 H -5.317 -11.062 2.805 1.00 . A A . 547 GLN HG2 1 1
13 22313 1 1 100 GLN HG3 H -7.061 -10.841 2.698 1.00 . A A . 547 GLN HG3 1 1
13 22314 1 1 100 GLN N N -6.661 -7.016 1.176 1.00 . A A . 547 GLN N 1 1
13 22315 1 1 100 GLN NE2 N -4.985 -11.830 0.435 1.00 . A A . 547 GLN NE2 1 1
13 22316 1 1 100 GLN O O -8.811 -7.812 2.683 1.00 . A A . 547 GLN O 1 1
13 22317 1 1 100 GLN OE1 O -7.177 -11.538 0.252 1.00 . A A . 547 GLN OE1 1 1
13 22318 1 1 101 GLU C C -10.476 -9.984 3.385 1.00 . A A . 548 GLU C 1 1
13 22319 1 1 101 GLU CA C -10.437 -10.061 1.858 1.00 . A A . 548 GLU CA 1 1
13 22320 1 1 101 GLU CB C -10.748 -11.494 1.409 1.00 . A A . 548 GLU CB 1 1
13 22321 1 1 101 GLU CD C -10.933 -13.126 -0.506 1.00 . A A . 548 GLU CD 1 1
13 22322 1 1 101 GLU CG C -10.685 -11.696 -0.095 1.00 . A A . 548 GLU CG 1 1
13 22323 1 1 101 GLU H H -8.671 -10.228 0.681 1.00 . A A . 548 GLU H 1 1
13 22324 1 1 101 GLU HA H -11.163 -9.382 1.439 1.00 . A A . 548 GLU HA 1 1
13 22325 1 1 101 GLU HB2 H -10.041 -12.164 1.873 1.00 . A A . 548 GLU HB2 1 1
13 22326 1 1 101 GLU HB3 H -11.741 -11.753 1.745 1.00 . A A . 548 GLU HB3 1 1
13 22327 1 1 101 GLU HG2 H -11.430 -11.070 -0.563 1.00 . A A . 548 GLU HG2 1 1
13 22328 1 1 101 GLU HG3 H -9.707 -11.401 -0.442 1.00 . A A . 548 GLU HG3 1 1
13 22329 1 1 101 GLU N N -9.090 -9.676 1.377 1.00 . A A . 548 GLU N 1 1
13 22330 1 1 101 GLU O O -11.369 -9.367 3.977 1.00 . A A . 548 GLU O 1 1
13 22331 1 1 101 GLU OE1 O -12.105 -13.538 -0.598 1.00 . A A . 548 GLU OE1 1 1
13 22332 1 1 101 GLU OE2 O -9.957 -13.859 -0.752 1.00 . A A . 548 GLU OE2 1 1
13 22333 1 1 102 GLU C C -7.832 -10.149 5.633 1.00 . A A . 549 GLU C 1 1
13 22334 1 1 102 GLU CA C -9.294 -10.479 5.407 1.00 . A A . 549 GLU CA 1 1
13 22335 1 1 102 GLU CB C -9.695 -11.732 6.184 1.00 . A A . 549 GLU CB 1 1
13 22336 1 1 102 GLU CD C -9.865 -12.818 8.450 1.00 . A A . 549 GLU CD 1 1
13 22337 1 1 102 GLU CG C -9.464 -11.600 7.680 1.00 . A A . 549 GLU CG 1 1
13 22338 1 1 102 GLU H H -8.911 -11.198 3.494 1.00 . A A . 549 GLU H 1 1
13 22339 1 1 102 GLU HA H -9.885 -9.639 5.743 1.00 . A A . 549 GLU HA 1 1
13 22340 1 1 102 GLU HB2 H -10.740 -11.942 6.013 1.00 . A A . 549 GLU HB2 1 1
13 22341 1 1 102 GLU HB3 H -9.106 -12.563 5.828 1.00 . A A . 549 GLU HB3 1 1
13 22342 1 1 102 GLU HG2 H -8.414 -11.416 7.857 1.00 . A A . 549 GLU HG2 1 1
13 22343 1 1 102 GLU HG3 H -10.034 -10.758 8.040 1.00 . A A . 549 GLU HG3 1 1
13 22344 1 1 102 GLU N N -9.510 -10.611 4.004 1.00 . A A . 549 GLU N 1 1
13 22345 1 1 102 GLU O O -6.972 -11.033 5.632 1.00 . A A . 549 GLU O 1 1
13 22346 1 1 102 GLU OE1 O -9.096 -13.804 8.481 1.00 . A A . 549 GLU OE1 1 1
13 22347 1 1 102 GLU OE2 O -10.934 -12.801 9.077 1.00 . A A . 549 GLU OE2 1 1
13 22348 1 1 103 ALA C C -5.897 -8.317 7.442 1.00 . A A . 550 ALA C 1 1
13 22349 1 1 103 ALA CA C -6.176 -8.426 5.966 1.00 . A A . 550 ALA CA 1 1
13 22350 1 1 103 ALA CB C -5.944 -7.082 5.286 1.00 . A A . 550 ALA CB 1 1
13 22351 1 1 103 ALA H H -8.259 -8.207 5.680 1.00 . A A . 550 ALA H 1 1
13 22352 1 1 103 ALA HA H -5.510 -9.156 5.538 1.00 . A A . 550 ALA HA 1 1
13 22353 1 1 103 ALA HB1 H -4.912 -6.785 5.405 1.00 . A A . 550 ALA HB1 1 1
13 22354 1 1 103 ALA HB2 H -6.584 -6.340 5.739 1.00 . A A . 550 ALA HB2 1 1
13 22355 1 1 103 ALA HB3 H -6.186 -7.153 4.236 1.00 . A A . 550 ALA HB3 1 1
13 22356 1 1 103 ALA N N -7.542 -8.876 5.752 1.00 . A A . 550 ALA N 1 1
13 22357 1 1 103 ALA O O -4.747 -8.208 7.874 1.00 . A A . 550 ALA O 1 1
13 22358 1 1 104 PHE C C -6.665 -9.508 10.339 1.00 . A A . 551 PHE C 1 1
13 22359 1 1 104 PHE CA C -6.898 -8.199 9.610 1.00 . A A . 551 PHE CA 1 1
13 22360 1 1 104 PHE CB C -8.202 -7.582 10.076 1.00 . A A . 551 PHE CB 1 1
13 22361 1 1 104 PHE CD1 C -7.942 -5.095 9.995 1.00 . A A . 551 PHE CD1 1 1
13 22362 1 1 104 PHE CD2 C -9.341 -6.130 8.377 1.00 . A A . 551 PHE CD2 1 1
13 22363 1 1 104 PHE CE1 C -8.213 -3.864 9.441 1.00 . A A . 551 PHE CE1 1 1
13 22364 1 1 104 PHE CE2 C -9.616 -4.899 7.817 1.00 . A A . 551 PHE CE2 1 1
13 22365 1 1 104 PHE CG C -8.500 -6.242 9.471 1.00 . A A . 551 PHE CG 1 1
13 22366 1 1 104 PHE CZ C -9.053 -3.763 8.351 1.00 . A A . 551 PHE CZ 1 1
13 22367 1 1 104 PHE H H -7.806 -8.606 7.783 1.00 . A A . 551 PHE H 1 1
13 22368 1 1 104 PHE HA H -6.102 -7.504 9.831 1.00 . A A . 551 PHE HA 1 1
13 22369 1 1 104 PHE HB2 H -8.983 -8.252 9.749 1.00 . A A . 551 PHE HB2 1 1
13 22370 1 1 104 PHE HB3 H -8.212 -7.494 11.152 1.00 . A A . 551 PHE HB3 1 1
13 22371 1 1 104 PHE HD1 H -7.284 -5.169 10.848 1.00 . A A . 551 PHE HD1 1 1
13 22372 1 1 104 PHE HD2 H -9.784 -7.023 7.960 1.00 . A A . 551 PHE HD2 1 1
13 22373 1 1 104 PHE HE1 H -7.768 -2.976 9.865 1.00 . A A . 551 PHE HE1 1 1
13 22374 1 1 104 PHE HE2 H -10.273 -4.825 6.964 1.00 . A A . 551 PHE HE2 1 1
13 22375 1 1 104 PHE HZ H -9.262 -2.797 7.918 1.00 . A A . 551 PHE HZ 1 1
13 22376 1 1 104 PHE N N -6.947 -8.392 8.199 1.00 . A A . 551 PHE N 1 1
13 22377 1 1 104 PHE O O -7.189 -10.560 9.951 1.00 . A A . 551 PHE O 1 1
13 22378 1 1 105 HIS C C -5.718 -10.136 13.662 1.00 . A A . 552 HIS C 1 1
13 22379 1 1 105 HIS CA C -5.598 -10.577 12.221 1.00 . A A . 552 HIS CA 1 1
13 22380 1 1 105 HIS CB C -4.201 -11.188 11.962 1.00 . A A . 552 HIS CB 1 1
13 22381 1 1 105 HIS CD2 C -3.827 -11.368 9.398 1.00 . A A . 552 HIS CD2 1 1
13 22382 1 1 105 HIS CE1 C -3.907 -13.544 9.228 1.00 . A A . 552 HIS CE1 1 1
13 22383 1 1 105 HIS CG C -4.044 -11.869 10.638 1.00 . A A . 552 HIS CG 1 1
13 22384 1 1 105 HIS H H -5.435 -8.590 11.590 1.00 . A A . 552 HIS H 1 1
13 22385 1 1 105 HIS HA H -6.355 -11.316 12.012 1.00 . A A . 552 HIS HA 1 1
13 22386 1 1 105 HIS HB2 H -3.467 -10.400 11.992 1.00 . A A . 552 HIS HB2 1 1
13 22387 1 1 105 HIS HB3 H -3.981 -11.906 12.740 1.00 . A A . 552 HIS HB3 1 1
13 22388 1 1 105 HIS HD1 H -4.231 -13.889 11.213 1.00 . A A . 552 HIS HD1 1 1
13 22389 1 1 105 HIS HD2 H -3.735 -10.324 9.136 1.00 . A A . 552 HIS HD2 1 1
13 22390 1 1 105 HIS HE1 H -3.891 -14.544 8.820 1.00 . A A . 552 HIS HE1 1 1
13 22391 1 1 105 HIS HE2 H -3.962 -12.372 7.584 1.00 . A A . 552 HIS HE2 1 1
13 22392 1 1 105 HIS N N -5.868 -9.446 11.365 1.00 . A A . 552 HIS N 1 1
13 22393 1 1 105 HIS ND1 N -4.090 -13.233 10.491 1.00 . A A . 552 HIS ND1 1 1
13 22394 1 1 105 HIS NE2 N -3.747 -12.431 8.541 1.00 . A A . 552 HIS NE2 1 1
13 22395 1 1 105 HIS O O -5.100 -9.142 14.047 1.00 . A A . 552 HIS O 1 1
13 22396 1 1 106 PRO C C -5.439 -10.455 16.672 1.00 . A A . 553 PRO C 1 1
13 22397 1 1 106 PRO CA C -6.748 -10.513 15.890 1.00 . A A . 553 PRO CA 1 1
13 22398 1 1 106 PRO CB C -7.624 -11.659 16.400 1.00 . A A . 553 PRO CB 1 1
13 22399 1 1 106 PRO CD C -7.336 -12.016 14.065 1.00 . A A . 553 PRO CD 1 1
13 22400 1 1 106 PRO CG C -8.317 -12.164 15.187 1.00 . A A . 553 PRO CG 1 1
13 22401 1 1 106 PRO HA H -7.259 -9.569 16.016 1.00 . A A . 553 PRO HA 1 1
13 22402 1 1 106 PRO HB2 H -7.000 -12.417 16.846 1.00 . A A . 553 PRO HB2 1 1
13 22403 1 1 106 PRO HB3 H -8.329 -11.287 17.129 1.00 . A A . 553 PRO HB3 1 1
13 22404 1 1 106 PRO HD2 H -6.721 -12.900 13.973 1.00 . A A . 553 PRO HD2 1 1
13 22405 1 1 106 PRO HD3 H -7.871 -11.820 13.148 1.00 . A A . 553 PRO HD3 1 1
13 22406 1 1 106 PRO HG2 H -8.587 -13.202 15.317 1.00 . A A . 553 PRO HG2 1 1
13 22407 1 1 106 PRO HG3 H -9.198 -11.572 14.988 1.00 . A A . 553 PRO HG3 1 1
13 22408 1 1 106 PRO N N -6.537 -10.843 14.469 1.00 . A A . 553 PRO N 1 1
13 22409 1 1 106 PRO O O -4.476 -11.174 16.370 1.00 . A A . 553 PRO O 1 1
13 22410 1 1 107 ARG C C -4.284 -10.214 19.702 1.00 . A A . 554 ARG C 1 1
13 22411 1 1 107 ARG CA C -4.236 -9.390 18.439 1.00 . A A . 554 ARG CA 1 1
13 22412 1 1 107 ARG CB C -4.129 -7.912 18.773 1.00 . A A . 554 ARG CB 1 1
13 22413 1 1 107 ARG CD C -4.103 -5.574 17.911 1.00 . A A . 554 ARG CD 1 1
13 22414 1 1 107 ARG CG C -4.082 -7.031 17.542 1.00 . A A . 554 ARG CG 1 1
13 22415 1 1 107 ARG CZ C -4.086 -3.379 16.753 1.00 . A A . 554 ARG CZ 1 1
13 22416 1 1 107 ARG H H -6.233 -9.128 17.891 1.00 . A A . 554 ARG H 1 1
13 22417 1 1 107 ARG HA H -3.374 -9.673 17.856 1.00 . A A . 554 ARG HA 1 1
13 22418 1 1 107 ARG HB2 H -4.987 -7.628 19.365 1.00 . A A . 554 ARG HB2 1 1
13 22419 1 1 107 ARG HB3 H -3.231 -7.741 19.349 1.00 . A A . 554 ARG HB3 1 1
13 22420 1 1 107 ARG HD2 H -5.001 -5.399 18.485 1.00 . A A . 554 ARG HD2 1 1
13 22421 1 1 107 ARG HD3 H -3.235 -5.340 18.506 1.00 . A A . 554 ARG HD3 1 1
13 22422 1 1 107 ARG HE H -4.202 -5.189 15.866 1.00 . A A . 554 ARG HE 1 1
13 22423 1 1 107 ARG HG2 H -3.172 -7.241 17.000 1.00 . A A . 554 ARG HG2 1 1
13 22424 1 1 107 ARG HG3 H -4.932 -7.256 16.917 1.00 . A A . 554 ARG HG3 1 1
13 22425 1 1 107 ARG HH11 H -3.942 -3.202 18.799 1.00 . A A . 554 ARG HH11 1 1
13 22426 1 1 107 ARG HH12 H -3.953 -1.728 17.964 1.00 . A A . 554 ARG HH12 1 1
13 22427 1 1 107 ARG HH21 H -4.204 -3.155 14.725 1.00 . A A . 554 ARG HH21 1 1
13 22428 1 1 107 ARG HH22 H -4.129 -1.696 15.582 1.00 . A A . 554 ARG HH22 1 1
13 22429 1 1 107 ARG N N -5.413 -9.615 17.655 1.00 . A A . 554 ARG N 1 1
13 22430 1 1 107 ARG NE N -4.131 -4.712 16.727 1.00 . A A . 554 ARG NE 1 1
13 22431 1 1 107 ARG NH1 N -3.987 -2.731 17.915 1.00 . A A . 554 ARG NH1 1 1
13 22432 1 1 107 ARG NH2 N -4.138 -2.697 15.616 1.00 . A A . 554 ARG NH2 1 1
13 22433 1 1 107 ARG O O -5.363 -10.605 20.158 1.00 . A A . 554 ARG O 1 1
13 22434 1 1 108 GLU C C -3.652 -10.553 22.573 1.00 . A A . 555 GLU C 1 1
13 22435 1 1 108 GLU CA C -2.953 -11.265 21.441 1.00 . A A . 555 GLU CA 1 1
13 22436 1 1 108 GLU CB C -1.455 -11.401 21.825 1.00 . A A . 555 GLU CB 1 1
13 22437 1 1 108 GLU CD C -0.258 -10.624 19.741 1.00 . A A . 555 GLU CD 1 1
13 22438 1 1 108 GLU CG C -0.491 -11.776 20.698 1.00 . A A . 555 GLU CG 1 1
13 22439 1 1 108 GLU H H -2.321 -10.182 19.752 1.00 . A A . 555 GLU H 1 1
13 22440 1 1 108 GLU HA H -3.370 -12.249 21.299 1.00 . A A . 555 GLU HA 1 1
13 22441 1 1 108 GLU HB2 H -1.125 -10.455 22.224 1.00 . A A . 555 GLU HB2 1 1
13 22442 1 1 108 GLU HB3 H -1.371 -12.140 22.607 1.00 . A A . 555 GLU HB3 1 1
13 22443 1 1 108 GLU HG2 H 0.455 -12.071 21.130 1.00 . A A . 555 GLU HG2 1 1
13 22444 1 1 108 GLU HG3 H -0.909 -12.607 20.149 1.00 . A A . 555 GLU HG3 1 1
13 22445 1 1 108 GLU N N -3.122 -10.494 20.230 1.00 . A A . 555 GLU N 1 1
13 22446 1 1 108 GLU O O -3.304 -9.403 22.896 1.00 . A A . 555 GLU O 1 1
13 22447 1 1 108 GLU OE1 O 0.579 -9.759 20.042 1.00 . A A . 555 GLU OE1 1 1
13 22448 1 1 108 GLU OE2 O -0.942 -10.544 18.698 1.00 . A A . 555 GLU OE2 1 1
13 22449 1 1 109 MET C C -4.490 -10.715 25.530 1.00 . A A . 556 MET C 1 1
13 22450 1 1 109 MET CA C -5.328 -10.600 24.274 1.00 . A A . 556 MET CA 1 1
13 22451 1 1 109 MET CB C -6.728 -11.193 24.462 1.00 . A A . 556 MET CB 1 1
13 22452 1 1 109 MET CE C -8.972 -13.366 23.683 1.00 . A A . 556 MET CE 1 1
13 22453 1 1 109 MET CG C -7.649 -10.944 23.278 1.00 . A A . 556 MET CG 1 1
13 22454 1 1 109 MET H H -4.876 -12.082 22.834 1.00 . A A . 556 MET H 1 1
13 22455 1 1 109 MET HA H -5.418 -9.550 24.039 1.00 . A A . 556 MET HA 1 1
13 22456 1 1 109 MET HB2 H -6.633 -12.260 24.605 1.00 . A A . 556 MET HB2 1 1
13 22457 1 1 109 MET HB3 H -7.177 -10.757 25.342 1.00 . A A . 556 MET HB3 1 1
13 22458 1 1 109 MET HE1 H -8.335 -13.532 24.540 1.00 . A A . 556 MET HE1 1 1
13 22459 1 1 109 MET HE2 H -8.476 -13.726 22.793 1.00 . A A . 556 MET HE2 1 1
13 22460 1 1 109 MET HE3 H -9.900 -13.901 23.815 1.00 . A A . 556 MET HE3 1 1
13 22461 1 1 109 MET HG2 H -7.732 -9.878 23.123 1.00 . A A . 556 MET HG2 1 1
13 22462 1 1 109 MET HG3 H -7.211 -11.398 22.403 1.00 . A A . 556 MET HG3 1 1
13 22463 1 1 109 MET N N -4.629 -11.192 23.159 1.00 . A A . 556 MET N 1 1
13 22464 1 1 109 MET O O -4.494 -11.739 26.210 1.00 . A A . 556 MET O 1 1
13 22465 1 1 109 MET SD S -9.315 -11.610 23.506 1.00 . A A . 556 MET SD 1 1
13 22466 1 1 110 ASN C C -2.653 -8.135 27.284 1.00 . A A . 557 ASN C 1 1
13 22467 1 1 110 ASN CA C -2.821 -9.599 26.897 1.00 . A A . 557 ASN CA 1 1
13 22468 1 1 110 ASN CB C -1.457 -10.179 26.491 1.00 . A A . 557 ASN CB 1 1
13 22469 1 1 110 ASN CG C -0.424 -10.133 27.602 1.00 . A A . 557 ASN CG 1 1
13 22470 1 1 110 ASN H H -3.796 -8.907 25.174 1.00 . A A . 557 ASN H 1 1
13 22471 1 1 110 ASN HA H -3.220 -10.163 27.726 1.00 . A A . 557 ASN HA 1 1
13 22472 1 1 110 ASN HB2 H -1.587 -11.209 26.194 1.00 . A A . 557 ASN HB2 1 1
13 22473 1 1 110 ASN HB3 H -1.080 -9.618 25.648 1.00 . A A . 557 ASN HB3 1 1
13 22474 1 1 110 ASN HD21 H 1.014 -9.887 26.267 1.00 . A A . 557 ASN HD21 1 1
13 22475 1 1 110 ASN HD22 H 1.524 -9.925 27.909 1.00 . A A . 557 ASN HD22 1 1
13 22476 1 1 110 ASN N N -3.730 -9.679 25.778 1.00 . A A . 557 ASN N 1 1
13 22477 1 1 110 ASN ND2 N 0.822 -9.967 27.228 1.00 . A A . 557 ASN ND2 1 1
13 22478 1 1 110 ASN O O -2.252 -7.305 26.445 1.00 . A A . 557 ASN O 1 1
13 22479 1 1 110 ASN OD1 O -0.753 -10.234 28.791 1.00 . A A . 557 ASN OD1 1 1
13 22480 1 1 111 ALA C C -2.645 -6.440 30.495 1.00 . A A . 558 ALA C 1 1
13 22481 1 1 111 ALA CA C -2.868 -6.446 28.995 1.00 . A A . 558 ALA CA 1 1
13 22482 1 1 111 ALA CB C -4.133 -5.673 28.644 1.00 . A A . 558 ALA CB 1 1
13 22483 1 1 111 ALA H H -3.272 -8.491 29.153 1.00 . A A . 558 ALA H 1 1
13 22484 1 1 111 ALA HA H -2.029 -5.975 28.507 1.00 . A A . 558 ALA HA 1 1
13 22485 1 1 111 ALA HB1 H -4.039 -4.645 28.960 1.00 . A A . 558 ALA HB1 1 1
13 22486 1 1 111 ALA HB2 H -4.981 -6.125 29.133 1.00 . A A . 558 ALA HB2 1 1
13 22487 1 1 111 ALA HB3 H -4.286 -5.713 27.578 1.00 . A A . 558 ALA HB3 1 1
13 22488 1 1 111 ALA N N -2.967 -7.808 28.514 1.00 . A A . 558 ALA N 1 1
13 22489 1 1 111 ALA O O -3.635 -6.400 31.253 1.00 . A A . 558 ALA O 1 1
13 22490 1 1 111 ALA OXT O -1.480 -6.490 30.930 1.00 . A A . 558 ALA OXT 1 1
14 22491 1 1 1 GLY C C -17.269 -7.085 -22.409 1.00 . A A . 448 GLY C 1 1
14 22492 1 1 1 GLY CA C -16.369 -8.226 -22.802 1.00 . A A . 448 GLY CA 1 1
14 22493 1 1 1 GLY H1 H -15.622 -7.299 -24.474 1.00 . A A . 448 GLY H1 1 1
14 22494 1 1 1 GLY H2 H -14.607 -8.510 -23.900 1.00 . A A . 448 GLY H2 1 1
14 22495 1 1 1 GLY H3 H -14.707 -7.021 -23.105 1.00 . A A . 448 GLY H3 1 1
14 22496 1 1 1 GLY HA2 H -16.946 -8.942 -23.368 1.00 . A A . 448 GLY HA2 1 1
14 22497 1 1 1 GLY HA3 H -15.982 -8.698 -21.912 1.00 . A A . 448 GLY HA3 1 1
14 22498 1 1 1 GLY N N -15.252 -7.749 -23.614 1.00 . A A . 448 GLY N 1 1
14 22499 1 1 1 GLY O O -16.933 -5.929 -22.647 1.00 . A A . 448 GLY O 1 1
14 22500 1 1 2 SER C C -18.997 -5.894 -20.001 1.00 . A A . 449 SER C 1 1
14 22501 1 1 2 SER CA C -19.334 -6.381 -21.403 1.00 . A A . 449 SER CA 1 1
14 22502 1 1 2 SER CB C -20.742 -6.965 -21.441 1.00 . A A . 449 SER CB 1 1
14 22503 1 1 2 SER H H -18.610 -8.334 -21.644 1.00 . A A . 449 SER H 1 1
14 22504 1 1 2 SER HA H -19.281 -5.552 -22.092 1.00 . A A . 449 SER HA 1 1
14 22505 1 1 2 SER HB2 H -20.830 -7.745 -20.702 1.00 . A A . 449 SER HB2 1 1
14 22506 1 1 2 SER HB3 H -21.463 -6.187 -21.238 1.00 . A A . 449 SER HB3 1 1
14 22507 1 1 2 SER HG H -20.483 -6.973 -23.331 1.00 . A A . 449 SER HG 1 1
14 22508 1 1 2 SER N N -18.395 -7.392 -21.815 1.00 . A A . 449 SER N 1 1
14 22509 1 1 2 SER O O -18.571 -4.745 -19.803 1.00 . A A . 449 SER O 1 1
14 22510 1 1 2 SER OG O -21.006 -7.508 -22.719 1.00 . A A . 449 SER OG 1 1
14 22511 1 1 3 VAL C C -17.607 -7.111 -17.251 1.00 . A A . 450 VAL C 1 1
14 22512 1 1 3 VAL CA C -18.880 -6.432 -17.676 1.00 . A A . 450 VAL CA 1 1
14 22513 1 1 3 VAL CB C -20.043 -6.877 -16.747 1.00 . A A . 450 VAL CB 1 1
14 22514 1 1 3 VAL CG1 C -19.789 -6.452 -15.303 1.00 . A A . 450 VAL CG1 1 1
14 22515 1 1 3 VAL CG2 C -21.372 -6.328 -17.249 1.00 . A A . 450 VAL CG2 1 1
14 22516 1 1 3 VAL H H -19.434 -7.682 -19.245 1.00 . A A . 450 VAL H 1 1
14 22517 1 1 3 VAL HA H -18.760 -5.362 -17.598 1.00 . A A . 450 VAL HA 1 1
14 22518 1 1 3 VAL HB H -20.090 -7.956 -16.768 1.00 . A A . 450 VAL HB 1 1
14 22519 1 1 3 VAL HG11 H -20.609 -6.777 -14.681 1.00 . A A . 450 VAL HG11 1 1
14 22520 1 1 3 VAL HG12 H -19.704 -5.376 -15.252 1.00 . A A . 450 VAL HG12 1 1
14 22521 1 1 3 VAL HG13 H -18.872 -6.901 -14.951 1.00 . A A . 450 VAL HG13 1 1
14 22522 1 1 3 VAL HG21 H -21.328 -5.250 -17.275 1.00 . A A . 450 VAL HG21 1 1
14 22523 1 1 3 VAL HG22 H -22.170 -6.642 -16.593 1.00 . A A . 450 VAL HG22 1 1
14 22524 1 1 3 VAL HG23 H -21.557 -6.701 -18.247 1.00 . A A . 450 VAL HG23 1 1
14 22525 1 1 3 VAL N N -19.147 -6.765 -19.043 1.00 . A A . 450 VAL N 1 1
14 22526 1 1 3 VAL O O -17.492 -8.332 -17.336 1.00 . A A . 450 VAL O 1 1
14 22527 1 1 4 TYR C C -15.426 -6.994 -14.884 1.00 . A A . 451 TYR C 1 1
14 22528 1 1 4 TYR CA C -15.399 -6.873 -16.378 1.00 . A A . 451 TYR CA 1 1
14 22529 1 1 4 TYR CB C -14.219 -6.014 -16.829 1.00 . A A . 451 TYR CB 1 1
14 22530 1 1 4 TYR CD1 C -13.438 -6.981 -19.014 1.00 . A A . 451 TYR CD1 1 1
14 22531 1 1 4 TYR CD2 C -14.550 -4.876 -19.052 1.00 . A A . 451 TYR CD2 1 1
14 22532 1 1 4 TYR CE1 C -13.297 -6.940 -20.380 1.00 . A A . 451 TYR CE1 1 1
14 22533 1 1 4 TYR CE2 C -14.413 -4.830 -20.421 1.00 . A A . 451 TYR CE2 1 1
14 22534 1 1 4 TYR CG C -14.064 -5.951 -18.324 1.00 . A A . 451 TYR CG 1 1
14 22535 1 1 4 TYR CZ C -13.786 -5.863 -21.079 1.00 . A A . 451 TYR CZ 1 1
14 22536 1 1 4 TYR H H -16.780 -5.361 -16.814 1.00 . A A . 451 TYR H 1 1
14 22537 1 1 4 TYR HA H -15.297 -7.859 -16.805 1.00 . A A . 451 TYR HA 1 1
14 22538 1 1 4 TYR HB2 H -14.356 -5.006 -16.466 1.00 . A A . 451 TYR HB2 1 1
14 22539 1 1 4 TYR HB3 H -13.309 -6.424 -16.416 1.00 . A A . 451 TYR HB3 1 1
14 22540 1 1 4 TYR HD1 H -13.057 -7.827 -18.459 1.00 . A A . 451 TYR HD1 1 1
14 22541 1 1 4 TYR HD2 H -15.039 -4.065 -18.533 1.00 . A A . 451 TYR HD2 1 1
14 22542 1 1 4 TYR HE1 H -12.806 -7.750 -20.897 1.00 . A A . 451 TYR HE1 1 1
14 22543 1 1 4 TYR HE2 H -14.795 -3.985 -20.974 1.00 . A A . 451 TYR HE2 1 1
14 22544 1 1 4 TYR HH H -13.305 -4.959 -22.688 1.00 . A A . 451 TYR HH 1 1
14 22545 1 1 4 TYR N N -16.648 -6.332 -16.835 1.00 . A A . 451 TYR N 1 1
14 22546 1 1 4 TYR O O -15.538 -5.991 -14.174 1.00 . A A . 451 TYR O 1 1
14 22547 1 1 4 TYR OH O -13.656 -5.824 -22.443 1.00 . A A . 451 TYR OH 1 1
14 22548 1 1 5 ASN C C -14.215 -9.314 -12.600 1.00 . A A . 452 ASN C 1 1
14 22549 1 1 5 ASN CA C -15.389 -8.452 -12.988 1.00 . A A . 452 ASN CA 1 1
14 22550 1 1 5 ASN CB C -16.707 -9.129 -12.585 1.00 . A A . 452 ASN CB 1 1
14 22551 1 1 5 ASN CG C -16.814 -9.375 -11.088 1.00 . A A . 452 ASN CG 1 1
14 22552 1 1 5 ASN H H -15.260 -8.965 -15.015 1.00 . A A . 452 ASN H 1 1
14 22553 1 1 5 ASN HA H -15.311 -7.503 -12.476 1.00 . A A . 452 ASN HA 1 1
14 22554 1 1 5 ASN HB2 H -17.534 -8.503 -12.886 1.00 . A A . 452 ASN HB2 1 1
14 22555 1 1 5 ASN HB3 H -16.781 -10.078 -13.095 1.00 . A A . 452 ASN HB3 1 1
14 22556 1 1 5 ASN HD21 H -17.653 -7.599 -10.833 1.00 . A A . 452 ASN HD21 1 1
14 22557 1 1 5 ASN HD22 H -17.443 -8.537 -9.406 1.00 . A A . 452 ASN HD22 1 1
14 22558 1 1 5 ASN N N -15.353 -8.200 -14.406 1.00 . A A . 452 ASN N 1 1
14 22559 1 1 5 ASN ND2 N -17.351 -8.416 -10.376 1.00 . A A . 452 ASN ND2 1 1
14 22560 1 1 5 ASN O O -13.927 -10.315 -13.260 1.00 . A A . 452 ASN O 1 1
14 22561 1 1 5 ASN OD1 O -16.410 -10.429 -10.579 1.00 . A A . 452 ASN OD1 1 1
14 22562 1 1 6 THR C C -12.362 -9.564 -9.577 1.00 . A A . 453 THR C 1 1
14 22563 1 1 6 THR CA C -12.379 -9.633 -11.097 1.00 . A A . 453 THR CA 1 1
14 22564 1 1 6 THR CB C -11.074 -9.018 -11.668 1.00 . A A . 453 THR CB 1 1
14 22565 1 1 6 THR CG2 C -9.859 -9.837 -11.252 1.00 . A A . 453 THR CG2 1 1
14 22566 1 1 6 THR H H -13.778 -8.097 -11.097 1.00 . A A . 453 THR H 1 1
14 22567 1 1 6 THR HA H -12.455 -10.662 -11.414 1.00 . A A . 453 THR HA 1 1
14 22568 1 1 6 THR HB H -10.973 -8.009 -11.297 1.00 . A A . 453 THR HB 1 1
14 22569 1 1 6 THR HG1 H -11.650 -9.768 -13.389 1.00 . A A . 453 THR HG1 1 1
14 22570 1 1 6 THR HG21 H -9.967 -10.846 -11.617 1.00 . A A . 453 THR HG21 1 1
14 22571 1 1 6 THR HG22 H -9.780 -9.852 -10.174 1.00 . A A . 453 THR HG22 1 1
14 22572 1 1 6 THR HG23 H -8.965 -9.402 -11.676 1.00 . A A . 453 THR HG23 1 1
14 22573 1 1 6 THR N N -13.522 -8.915 -11.574 1.00 . A A . 453 THR N 1 1
14 22574 1 1 6 THR O O -12.121 -8.505 -8.999 1.00 . A A . 453 THR O 1 1
14 22575 1 1 6 THR OG1 O -11.150 -8.989 -13.109 1.00 . A A . 453 THR OG1 1 1
14 22576 1 1 7 LYS C C -11.375 -11.075 -6.893 1.00 . A A . 454 LYS C 1 1
14 22577 1 1 7 LYS CA C -12.710 -10.696 -7.494 1.00 . A A . 454 LYS CA 1 1
14 22578 1 1 7 LYS CB C -13.789 -11.645 -6.996 1.00 . A A . 454 LYS CB 1 1
14 22579 1 1 7 LYS CD C -16.195 -12.257 -6.850 1.00 . A A . 454 LYS CD 1 1
14 22580 1 1 7 LYS CE C -17.621 -11.897 -7.220 1.00 . A A . 454 LYS CE 1 1
14 22581 1 1 7 LYS CG C -15.197 -11.268 -7.408 1.00 . A A . 454 LYS CG 1 1
14 22582 1 1 7 LYS H H -12.837 -11.489 -9.440 1.00 . A A . 454 LYS H 1 1
14 22583 1 1 7 LYS HA H -12.962 -9.698 -7.168 1.00 . A A . 454 LYS HA 1 1
14 22584 1 1 7 LYS HB2 H -13.581 -12.633 -7.377 1.00 . A A . 454 LYS HB2 1 1
14 22585 1 1 7 LYS HB3 H -13.750 -11.676 -5.917 1.00 . A A . 454 LYS HB3 1 1
14 22586 1 1 7 LYS HD2 H -15.972 -13.235 -7.248 1.00 . A A . 454 LYS HD2 1 1
14 22587 1 1 7 LYS HD3 H -16.099 -12.275 -5.776 1.00 . A A . 454 LYS HD3 1 1
14 22588 1 1 7 LYS HE2 H -17.838 -10.912 -6.832 1.00 . A A . 454 LYS HE2 1 1
14 22589 1 1 7 LYS HE3 H -17.715 -11.886 -8.295 1.00 . A A . 454 LYS HE3 1 1
14 22590 1 1 7 LYS HG2 H -15.431 -10.283 -7.033 1.00 . A A . 454 LYS HG2 1 1
14 22591 1 1 7 LYS HG3 H -15.262 -11.272 -8.487 1.00 . A A . 454 LYS HG3 1 1
14 22592 1 1 7 LYS HZ1 H -19.563 -12.599 -6.905 1.00 . A A . 454 LYS HZ1 1 1
14 22593 1 1 7 LYS HZ2 H -18.514 -12.895 -5.619 1.00 . A A . 454 LYS HZ2 1 1
14 22594 1 1 7 LYS HZ3 H -18.409 -13.821 -7.013 1.00 . A A . 454 LYS HZ3 1 1
14 22595 1 1 7 LYS N N -12.655 -10.667 -8.936 1.00 . A A . 454 LYS N 1 1
14 22596 1 1 7 LYS NZ N -18.590 -12.861 -6.655 1.00 . A A . 454 LYS NZ 1 1
14 22597 1 1 7 LYS O O -10.797 -12.126 -7.218 1.00 . A A . 454 LYS O 1 1
14 22598 1 1 8 LYS C C -9.931 -10.188 -3.866 1.00 . A A . 455 LYS C 1 1
14 22599 1 1 8 LYS CA C -9.665 -10.465 -5.324 1.00 . A A . 455 LYS CA 1 1
14 22600 1 1 8 LYS CB C -8.542 -9.535 -5.810 1.00 . A A . 455 LYS CB 1 1
14 22601 1 1 8 LYS CD C -7.047 -8.691 -7.626 1.00 . A A . 455 LYS CD 1 1
14 22602 1 1 8 LYS CE C -6.703 -8.727 -9.102 1.00 . A A . 455 LYS CE 1 1
14 22603 1 1 8 LYS CG C -8.173 -9.655 -7.280 1.00 . A A . 455 LYS CG 1 1
14 22604 1 1 8 LYS H H -11.369 -9.388 -5.868 1.00 . A A . 455 LYS H 1 1
14 22605 1 1 8 LYS HA H -9.368 -11.494 -5.462 1.00 . A A . 455 LYS HA 1 1
14 22606 1 1 8 LYS HB2 H -8.866 -8.518 -5.649 1.00 . A A . 455 LYS HB2 1 1
14 22607 1 1 8 LYS HB3 H -7.658 -9.716 -5.215 1.00 . A A . 455 LYS HB3 1 1
14 22608 1 1 8 LYS HD2 H -7.338 -7.688 -7.356 1.00 . A A . 455 LYS HD2 1 1
14 22609 1 1 8 LYS HD3 H -6.173 -8.969 -7.057 1.00 . A A . 455 LYS HD3 1 1
14 22610 1 1 8 LYS HE2 H -6.391 -9.726 -9.365 1.00 . A A . 455 LYS HE2 1 1
14 22611 1 1 8 LYS HE3 H -7.589 -8.467 -9.663 1.00 . A A . 455 LYS HE3 1 1
14 22612 1 1 8 LYS HG2 H -7.850 -10.666 -7.478 1.00 . A A . 455 LYS HG2 1 1
14 22613 1 1 8 LYS HG3 H -9.037 -9.422 -7.885 1.00 . A A . 455 LYS HG3 1 1
14 22614 1 1 8 LYS HZ1 H -4.751 -8.003 -8.909 1.00 . A A . 455 LYS HZ1 1 1
14 22615 1 1 8 LYS HZ2 H -5.875 -6.794 -9.199 1.00 . A A . 455 LYS HZ2 1 1
14 22616 1 1 8 LYS HZ3 H -5.398 -7.814 -10.453 1.00 . A A . 455 LYS HZ3 1 1
14 22617 1 1 8 LYS N N -10.885 -10.226 -6.043 1.00 . A A . 455 LYS N 1 1
14 22618 1 1 8 LYS NZ N -5.616 -7.772 -9.437 1.00 . A A . 455 LYS NZ 1 1
14 22619 1 1 8 LYS O O -10.294 -9.073 -3.506 1.00 . A A . 455 LYS O 1 1
14 22620 1 1 9 VAL C C -8.793 -10.210 -1.065 1.00 . A A . 456 VAL C 1 1
14 22621 1 1 9 VAL CA C -9.979 -10.999 -1.604 1.00 . A A . 456 VAL CA 1 1
14 22622 1 1 9 VAL CB C -10.121 -12.360 -0.877 1.00 . A A . 456 VAL CB 1 1
14 22623 1 1 9 VAL CG1 C -10.368 -12.176 0.617 1.00 . A A . 456 VAL CG1 1 1
14 22624 1 1 9 VAL CG2 C -11.241 -13.173 -1.511 1.00 . A A . 456 VAL CG2 1 1
14 22625 1 1 9 VAL H H -9.509 -12.061 -3.375 1.00 . A A . 456 VAL H 1 1
14 22626 1 1 9 VAL HA H -10.874 -10.410 -1.469 1.00 . A A . 456 VAL HA 1 1
14 22627 1 1 9 VAL HB H -9.198 -12.907 -0.997 1.00 . A A . 456 VAL HB 1 1
14 22628 1 1 9 VAL HG11 H -9.537 -11.640 1.053 1.00 . A A . 456 VAL HG11 1 1
14 22629 1 1 9 VAL HG12 H -10.462 -13.142 1.089 1.00 . A A . 456 VAL HG12 1 1
14 22630 1 1 9 VAL HG13 H -11.279 -11.613 0.760 1.00 . A A . 456 VAL HG13 1 1
14 22631 1 1 9 VAL HG21 H -12.167 -12.622 -1.435 1.00 . A A . 456 VAL HG21 1 1
14 22632 1 1 9 VAL HG22 H -11.340 -14.118 -1.001 1.00 . A A . 456 VAL HG22 1 1
14 22633 1 1 9 VAL HG23 H -11.015 -13.346 -2.553 1.00 . A A . 456 VAL HG23 1 1
14 22634 1 1 9 VAL N N -9.780 -11.182 -3.034 1.00 . A A . 456 VAL N 1 1
14 22635 1 1 9 VAL O O -8.904 -9.428 -0.125 1.00 . A A . 456 VAL O 1 1
14 22636 1 1 10 GLY C C -6.101 -8.928 -2.663 1.00 . A A . 457 GLY C 1 1
14 22637 1 1 10 GLY CA C -6.509 -9.665 -1.422 1.00 . A A . 457 GLY CA 1 1
14 22638 1 1 10 GLY H H -7.648 -11.099 -2.403 1.00 . A A . 457 GLY H 1 1
14 22639 1 1 10 GLY HA2 H -6.712 -8.963 -0.624 1.00 . A A . 457 GLY HA2 1 1
14 22640 1 1 10 GLY HA3 H -5.711 -10.330 -1.131 1.00 . A A . 457 GLY HA3 1 1
14 22641 1 1 10 GLY N N -7.678 -10.413 -1.700 1.00 . A A . 457 GLY N 1 1
14 22642 1 1 10 GLY O O -5.619 -9.536 -3.614 1.00 . A A . 457 GLY O 1 1
14 22643 1 1 11 LYS C C -5.001 -5.782 -3.586 1.00 . A A . 458 LYS C 1 1
14 22644 1 1 11 LYS CA C -6.044 -6.853 -3.858 1.00 . A A . 458 LYS CA 1 1
14 22645 1 1 11 LYS CB C -7.344 -6.214 -4.351 1.00 . A A . 458 LYS CB 1 1
14 22646 1 1 11 LYS CD C -9.319 -4.713 -3.823 1.00 . A A . 458 LYS CD 1 1
14 22647 1 1 11 LYS CE C -10.386 -5.659 -4.370 1.00 . A A . 458 LYS CE 1 1
14 22648 1 1 11 LYS CG C -8.092 -5.430 -3.275 1.00 . A A . 458 LYS CG 1 1
14 22649 1 1 11 LYS H H -6.674 -7.192 -1.883 1.00 . A A . 458 LYS H 1 1
14 22650 1 1 11 LYS HA H -5.683 -7.512 -4.632 1.00 . A A . 458 LYS HA 1 1
14 22651 1 1 11 LYS HB2 H -7.102 -5.535 -5.155 1.00 . A A . 458 LYS HB2 1 1
14 22652 1 1 11 LYS HB3 H -7.994 -6.989 -4.723 1.00 . A A . 458 LYS HB3 1 1
14 22653 1 1 11 LYS HD2 H -9.749 -4.148 -3.010 1.00 . A A . 458 LYS HD2 1 1
14 22654 1 1 11 LYS HD3 H -8.998 -4.038 -4.602 1.00 . A A . 458 LYS HD3 1 1
14 22655 1 1 11 LYS HE2 H -11.187 -5.071 -4.792 1.00 . A A . 458 LYS HE2 1 1
14 22656 1 1 11 LYS HE3 H -9.949 -6.271 -5.146 1.00 . A A . 458 LYS HE3 1 1
14 22657 1 1 11 LYS HG2 H -8.411 -6.116 -2.502 1.00 . A A . 458 LYS HG2 1 1
14 22658 1 1 11 LYS HG3 H -7.418 -4.704 -2.847 1.00 . A A . 458 LYS HG3 1 1
14 22659 1 1 11 LYS HZ1 H -10.262 -7.253 -3.015 1.00 . A A . 458 LYS HZ1 1 1
14 22660 1 1 11 LYS HZ2 H -11.744 -7.067 -3.741 1.00 . A A . 458 LYS HZ2 1 1
14 22661 1 1 11 LYS HZ3 H -11.308 -6.028 -2.495 1.00 . A A . 458 LYS HZ3 1 1
14 22662 1 1 11 LYS N N -6.321 -7.644 -2.682 1.00 . A A . 458 LYS N 1 1
14 22663 1 1 11 LYS NZ N -10.951 -6.537 -3.326 1.00 . A A . 458 LYS NZ 1 1
14 22664 1 1 11 LYS O O -4.901 -5.281 -2.469 1.00 . A A . 458 LYS O 1 1
14 22665 1 1 12 ARG C C -3.705 -3.139 -5.220 1.00 . A A . 459 ARG C 1 1
14 22666 1 1 12 ARG CA C -3.256 -4.361 -4.472 1.00 . A A . 459 ARG CA 1 1
14 22667 1 1 12 ARG CB C -1.860 -4.779 -4.941 1.00 . A A . 459 ARG CB 1 1
14 22668 1 1 12 ARG CD C 0.202 -6.158 -4.598 1.00 . A A . 459 ARG CD 1 1
14 22669 1 1 12 ARG CG C -1.167 -5.781 -4.047 1.00 . A A . 459 ARG CG 1 1
14 22670 1 1 12 ARG CZ C 2.263 -7.295 -3.744 1.00 . A A . 459 ARG CZ 1 1
14 22671 1 1 12 ARG H H -4.323 -5.882 -5.467 1.00 . A A . 459 ARG H 1 1
14 22672 1 1 12 ARG HA H -3.207 -4.106 -3.423 1.00 . A A . 459 ARG HA 1 1
14 22673 1 1 12 ARG HB2 H -1.944 -5.213 -5.927 1.00 . A A . 459 ARG HB2 1 1
14 22674 1 1 12 ARG HB3 H -1.246 -3.893 -5.005 1.00 . A A . 459 ARG HB3 1 1
14 22675 1 1 12 ARG HD2 H 0.072 -6.602 -5.574 1.00 . A A . 459 ARG HD2 1 1
14 22676 1 1 12 ARG HD3 H 0.794 -5.260 -4.691 1.00 . A A . 459 ARG HD3 1 1
14 22677 1 1 12 ARG HE H 0.371 -7.660 -3.129 1.00 . A A . 459 ARG HE 1 1
14 22678 1 1 12 ARG HG2 H -1.036 -5.323 -3.075 1.00 . A A . 459 ARG HG2 1 1
14 22679 1 1 12 ARG HG3 H -1.797 -6.652 -3.971 1.00 . A A . 459 ARG HG3 1 1
14 22680 1 1 12 ARG HH11 H 2.668 -5.871 -5.169 1.00 . A A . 459 ARG HH11 1 1
14 22681 1 1 12 ARG HH12 H 4.026 -6.675 -4.581 1.00 . A A . 459 ARG HH12 1 1
14 22682 1 1 12 ARG HH21 H 2.273 -8.746 -2.313 1.00 . A A . 459 ARG HH21 1 1
14 22683 1 1 12 ARG HH22 H 3.812 -8.352 -2.908 1.00 . A A . 459 ARG HH22 1 1
14 22684 1 1 12 ARG N N -4.236 -5.427 -4.601 1.00 . A A . 459 ARG N 1 1
14 22685 1 1 12 ARG NE N 0.925 -7.118 -3.736 1.00 . A A . 459 ARG NE 1 1
14 22686 1 1 12 ARG NH1 N 3.030 -6.571 -4.545 1.00 . A A . 459 ARG NH1 1 1
14 22687 1 1 12 ARG NH2 N 2.822 -8.186 -2.939 1.00 . A A . 459 ARG NH2 1 1
14 22688 1 1 12 ARG O O -4.155 -3.223 -6.370 1.00 . A A . 459 ARG O 1 1
14 22689 1 1 13 LEU C C -2.908 0.267 -4.943 1.00 . A A . 460 LEU C 1 1
14 22690 1 1 13 LEU CA C -4.008 -0.741 -5.144 1.00 . A A . 460 LEU CA 1 1
14 22691 1 1 13 LEU CB C -5.309 -0.157 -4.506 1.00 . A A . 460 LEU CB 1 1
14 22692 1 1 13 LEU CD1 C -6.597 -2.181 -3.683 1.00 . A A . 460 LEU CD1 1 1
14 22693 1 1 13 LEU CD2 C -7.815 -0.079 -4.267 1.00 . A A . 460 LEU CD2 1 1
14 22694 1 1 13 LEU CG C -6.621 -0.967 -4.591 1.00 . A A . 460 LEU CG 1 1
14 22695 1 1 13 LEU H H -3.224 -2.071 -3.660 1.00 . A A . 460 LEU H 1 1
14 22696 1 1 13 LEU HA H -4.170 -0.884 -6.201 1.00 . A A . 460 LEU HA 1 1
14 22697 1 1 13 LEU HB2 H -5.109 0.010 -3.459 1.00 . A A . 460 LEU HB2 1 1
14 22698 1 1 13 LEU HB3 H -5.480 0.808 -4.961 1.00 . A A . 460 LEU HB3 1 1
14 22699 1 1 13 LEU HD11 H -6.453 -1.863 -2.662 1.00 . A A . 460 LEU HD11 1 1
14 22700 1 1 13 LEU HD12 H -5.790 -2.837 -3.976 1.00 . A A . 460 LEU HD12 1 1
14 22701 1 1 13 LEU HD13 H -7.536 -2.708 -3.766 1.00 . A A . 460 LEU HD13 1 1
14 22702 1 1 13 LEU HD21 H -7.710 0.318 -3.269 1.00 . A A . 460 LEU HD21 1 1
14 22703 1 1 13 LEU HD22 H -8.723 -0.660 -4.330 1.00 . A A . 460 LEU HD22 1 1
14 22704 1 1 13 LEU HD23 H -7.862 0.733 -4.977 1.00 . A A . 460 LEU HD23 1 1
14 22705 1 1 13 LEU HG H -6.739 -1.324 -5.603 1.00 . A A . 460 LEU HG 1 1
14 22706 1 1 13 LEU N N -3.607 -2.020 -4.565 1.00 . A A . 460 LEU N 1 1
14 22707 1 1 13 LEU O O -2.123 0.153 -3.997 1.00 . A A . 460 LEU O 1 1
14 22708 1 1 14 ASN C C -2.663 3.617 -5.485 1.00 . A A . 461 ASN C 1 1
14 22709 1 1 14 ASN CA C -1.897 2.319 -5.667 1.00 . A A . 461 ASN CA 1 1
14 22710 1 1 14 ASN CB C -0.872 2.405 -6.832 1.00 . A A . 461 ASN CB 1 1
14 22711 1 1 14 ASN CG C -1.479 2.645 -8.208 1.00 . A A . 461 ASN CG 1 1
14 22712 1 1 14 ASN H H -3.448 1.230 -6.592 1.00 . A A . 461 ASN H 1 1
14 22713 1 1 14 ASN HA H -1.375 2.134 -4.741 1.00 . A A . 461 ASN HA 1 1
14 22714 1 1 14 ASN HB2 H -0.192 3.221 -6.634 1.00 . A A . 461 ASN HB2 1 1
14 22715 1 1 14 ASN HB3 H -0.304 1.484 -6.860 1.00 . A A . 461 ASN HB3 1 1
14 22716 1 1 14 ASN HD21 H -1.581 0.694 -8.547 1.00 . A A . 461 ASN HD21 1 1
14 22717 1 1 14 ASN HD22 H -2.153 1.702 -9.818 1.00 . A A . 461 ASN HD22 1 1
14 22718 1 1 14 ASN N N -2.837 1.234 -5.819 1.00 . A A . 461 ASN N 1 1
14 22719 1 1 14 ASN ND2 N -1.766 1.582 -8.924 1.00 . A A . 461 ASN ND2 1 1
14 22720 1 1 14 ASN O O -3.510 3.984 -6.312 1.00 . A A . 461 ASN O 1 1
14 22721 1 1 14 ASN OD1 O -1.662 3.791 -8.629 1.00 . A A . 461 ASN OD1 1 1
14 22722 1 1 15 ILE C C -2.090 6.635 -3.915 1.00 . A A . 462 ILE C 1 1
14 22723 1 1 15 ILE CA C -3.106 5.499 -4.053 1.00 . A A . 462 ILE CA 1 1
14 22724 1 1 15 ILE CB C -3.866 5.299 -2.700 1.00 . A A . 462 ILE CB 1 1
14 22725 1 1 15 ILE CD1 C -5.484 3.723 -1.502 1.00 . A A . 462 ILE CD1 1 1
14 22726 1 1 15 ILE CG1 C -4.810 4.089 -2.797 1.00 . A A . 462 ILE CG1 1 1
14 22727 1 1 15 ILE CG2 C -4.661 6.550 -2.325 1.00 . A A . 462 ILE CG2 1 1
14 22728 1 1 15 ILE H H -1.723 3.944 -3.775 1.00 . A A . 462 ILE H 1 1
14 22729 1 1 15 ILE HA H -3.821 5.732 -4.826 1.00 . A A . 462 ILE HA 1 1
14 22730 1 1 15 ILE HB H -3.141 5.110 -1.922 1.00 . A A . 462 ILE HB 1 1
14 22731 1 1 15 ILE HD11 H -6.060 4.567 -1.151 1.00 . A A . 462 ILE HD11 1 1
14 22732 1 1 15 ILE HD12 H -4.734 3.472 -0.767 1.00 . A A . 462 ILE HD12 1 1
14 22733 1 1 15 ILE HD13 H -6.140 2.880 -1.659 1.00 . A A . 462 ILE HD13 1 1
14 22734 1 1 15 ILE HG12 H -5.603 4.328 -3.490 1.00 . A A . 462 ILE HG12 1 1
14 22735 1 1 15 ILE HG13 H -4.262 3.228 -3.151 1.00 . A A . 462 ILE HG13 1 1
14 22736 1 1 15 ILE HG21 H -3.998 7.392 -2.203 1.00 . A A . 462 ILE HG21 1 1
14 22737 1 1 15 ILE HG22 H -5.203 6.366 -1.407 1.00 . A A . 462 ILE HG22 1 1
14 22738 1 1 15 ILE HG23 H -5.378 6.762 -3.105 1.00 . A A . 462 ILE HG23 1 1
14 22739 1 1 15 ILE N N -2.408 4.281 -4.399 1.00 . A A . 462 ILE N 1 1
14 22740 1 1 15 ILE O O -1.151 6.535 -3.132 1.00 . A A . 462 ILE O 1 1
14 22741 1 1 16 GLN C C -1.912 9.850 -3.672 1.00 . A A . 463 GLN C 1 1
14 22742 1 1 16 GLN CA C -1.366 8.832 -4.621 1.00 . A A . 463 GLN CA 1 1
14 22743 1 1 16 GLN CB C -1.140 9.484 -5.983 1.00 . A A . 463 GLN CB 1 1
14 22744 1 1 16 GLN CD C -0.194 9.311 -8.291 1.00 . A A . 463 GLN CD 1 1
14 22745 1 1 16 GLN CG C -0.392 8.626 -6.966 1.00 . A A . 463 GLN CG 1 1
14 22746 1 1 16 GLN H H -3.005 7.696 -5.332 1.00 . A A . 463 GLN H 1 1
14 22747 1 1 16 GLN HA H -0.416 8.487 -4.240 1.00 . A A . 463 GLN HA 1 1
14 22748 1 1 16 GLN HB2 H -2.100 9.730 -6.416 1.00 . A A . 463 GLN HB2 1 1
14 22749 1 1 16 GLN HB3 H -0.584 10.398 -5.837 1.00 . A A . 463 GLN HB3 1 1
14 22750 1 1 16 GLN HE21 H 1.548 10.034 -7.690 1.00 . A A . 463 GLN HE21 1 1
14 22751 1 1 16 GLN HE22 H 1.080 10.466 -9.280 1.00 . A A . 463 GLN HE22 1 1
14 22752 1 1 16 GLN HG2 H 0.588 8.464 -6.543 1.00 . A A . 463 GLN HG2 1 1
14 22753 1 1 16 GLN HG3 H -0.912 7.692 -7.112 1.00 . A A . 463 GLN HG3 1 1
14 22754 1 1 16 GLN N N -2.256 7.681 -4.700 1.00 . A A . 463 GLN N 1 1
14 22755 1 1 16 GLN NE2 N 0.908 9.997 -8.437 1.00 . A A . 463 GLN NE2 1 1
14 22756 1 1 16 GLN O O -3.088 10.243 -3.768 1.00 . A A . 463 GLN O 1 1
14 22757 1 1 16 GLN OE1 O -1.032 9.206 -9.189 1.00 . A A . 463 GLN OE1 1 1
14 22758 1 1 17 LEU C C -0.484 12.394 -1.784 1.00 . A A . 464 LEU C 1 1
14 22759 1 1 17 LEU CA C -1.474 11.249 -1.796 1.00 . A A . 464 LEU CA 1 1
14 22760 1 1 17 LEU CB C -1.505 10.598 -0.421 1.00 . A A . 464 LEU CB 1 1
14 22761 1 1 17 LEU CD1 C -2.306 8.838 1.145 1.00 . A A . 464 LEU CD1 1 1
14 22762 1 1 17 LEU CD2 C -3.874 9.763 -0.547 1.00 . A A . 464 LEU CD2 1 1
14 22763 1 1 17 LEU CG C -2.431 9.392 -0.252 1.00 . A A . 464 LEU CG 1 1
14 22764 1 1 17 LEU H H -0.171 9.916 -2.745 1.00 . A A . 464 LEU H 1 1
14 22765 1 1 17 LEU HA H -2.463 11.611 -2.029 1.00 . A A . 464 LEU HA 1 1
14 22766 1 1 17 LEU HB2 H -0.500 10.275 -0.199 1.00 . A A . 464 LEU HB2 1 1
14 22767 1 1 17 LEU HB3 H -1.789 11.345 0.304 1.00 . A A . 464 LEU HB3 1 1
14 22768 1 1 17 LEU HD11 H -2.576 9.603 1.858 1.00 . A A . 464 LEU HD11 1 1
14 22769 1 1 17 LEU HD12 H -1.288 8.525 1.321 1.00 . A A . 464 LEU HD12 1 1
14 22770 1 1 17 LEU HD13 H -2.971 7.995 1.254 1.00 . A A . 464 LEU HD13 1 1
14 22771 1 1 17 LEU HD21 H -4.505 8.897 -0.405 1.00 . A A . 464 LEU HD21 1 1
14 22772 1 1 17 LEU HD22 H -3.960 10.107 -1.568 1.00 . A A . 464 LEU HD22 1 1
14 22773 1 1 17 LEU HD23 H -4.190 10.547 0.125 1.00 . A A . 464 LEU HD23 1 1
14 22774 1 1 17 LEU HG H -2.127 8.618 -0.942 1.00 . A A . 464 LEU HG 1 1
14 22775 1 1 17 LEU N N -1.086 10.279 -2.771 1.00 . A A . 464 LEU N 1 1
14 22776 1 1 17 LEU O O 0.723 12.172 -1.820 1.00 . A A . 464 LEU O 1 1
14 22777 1 1 18 LYS C C -0.087 15.242 -0.226 1.00 . A A . 465 LYS C 1 1
14 22778 1 1 18 LYS CA C -0.132 14.768 -1.653 1.00 . A A . 465 LYS CA 1 1
14 22779 1 1 18 LYS CB C -0.600 15.902 -2.572 1.00 . A A . 465 LYS CB 1 1
14 22780 1 1 18 LYS CD C -2.311 17.674 -3.096 1.00 . A A . 465 LYS CD 1 1
14 22781 1 1 18 LYS CE C -1.340 18.823 -2.816 1.00 . A A . 465 LYS CE 1 1
14 22782 1 1 18 LYS CG C -1.974 16.447 -2.251 1.00 . A A . 465 LYS CG 1 1
14 22783 1 1 18 LYS H H -1.955 13.711 -1.743 1.00 . A A . 465 LYS H 1 1
14 22784 1 1 18 LYS HA H 0.892 14.513 -1.905 1.00 . A A . 465 LYS HA 1 1
14 22785 1 1 18 LYS HB2 H 0.116 16.706 -2.489 1.00 . A A . 465 LYS HB2 1 1
14 22786 1 1 18 LYS HB3 H -0.598 15.544 -3.591 1.00 . A A . 465 LYS HB3 1 1
14 22787 1 1 18 LYS HD2 H -2.245 17.410 -4.141 1.00 . A A . 465 LYS HD2 1 1
14 22788 1 1 18 LYS HD3 H -3.316 17.998 -2.866 1.00 . A A . 465 LYS HD3 1 1
14 22789 1 1 18 LYS HE2 H -1.383 19.071 -1.767 1.00 . A A . 465 LYS HE2 1 1
14 22790 1 1 18 LYS HE3 H -0.338 18.509 -3.065 1.00 . A A . 465 LYS HE3 1 1
14 22791 1 1 18 LYS HG2 H -2.694 15.660 -2.415 1.00 . A A . 465 LYS HG2 1 1
14 22792 1 1 18 LYS HG3 H -1.965 16.712 -1.205 1.00 . A A . 465 LYS HG3 1 1
14 22793 1 1 18 LYS HZ1 H -0.980 20.791 -3.370 1.00 . A A . 465 LYS HZ1 1 1
14 22794 1 1 18 LYS HZ2 H -2.618 20.380 -3.381 1.00 . A A . 465 LYS HZ2 1 1
14 22795 1 1 18 LYS HZ3 H -1.616 19.849 -4.615 1.00 . A A . 465 LYS HZ3 1 1
14 22796 1 1 18 LYS N N -0.981 13.597 -1.737 1.00 . A A . 465 LYS N 1 1
14 22797 1 1 18 LYS NZ N -1.660 20.035 -3.594 1.00 . A A . 465 LYS NZ 1 1
14 22798 1 1 18 LYS O O -1.082 15.188 0.490 1.00 . A A . 465 LYS O 1 1
14 22799 1 1 19 LYS C C 0.600 17.449 1.822 1.00 . A A . 466 LYS C 1 1
14 22800 1 1 19 LYS CA C 1.263 16.116 1.549 1.00 . A A . 466 LYS CA 1 1
14 22801 1 1 19 LYS CB C 2.761 16.138 1.934 1.00 . A A . 466 LYS CB 1 1
14 22802 1 1 19 LYS CD C 3.236 13.727 1.204 1.00 . A A . 466 LYS CD 1 1
14 22803 1 1 19 LYS CE C 4.066 14.049 -0.012 1.00 . A A . 466 LYS CE 1 1
14 22804 1 1 19 LYS CG C 3.366 14.766 2.306 1.00 . A A . 466 LYS CG 1 1
14 22805 1 1 19 LYS H H 1.769 15.704 -0.484 1.00 . A A . 466 LYS H 1 1
14 22806 1 1 19 LYS HA H 0.771 15.387 2.175 1.00 . A A . 466 LYS HA 1 1
14 22807 1 1 19 LYS HB2 H 3.326 16.547 1.108 1.00 . A A . 466 LYS HB2 1 1
14 22808 1 1 19 LYS HB3 H 2.863 16.798 2.778 1.00 . A A . 466 LYS HB3 1 1
14 22809 1 1 19 LYS HD2 H 3.559 12.772 1.591 1.00 . A A . 466 LYS HD2 1 1
14 22810 1 1 19 LYS HD3 H 2.197 13.658 0.915 1.00 . A A . 466 LYS HD3 1 1
14 22811 1 1 19 LYS HE2 H 3.763 13.400 -0.818 1.00 . A A . 466 LYS HE2 1 1
14 22812 1 1 19 LYS HE3 H 3.856 15.068 -0.302 1.00 . A A . 466 LYS HE3 1 1
14 22813 1 1 19 LYS HG2 H 4.417 14.899 2.521 1.00 . A A . 466 LYS HG2 1 1
14 22814 1 1 19 LYS HG3 H 2.873 14.402 3.197 1.00 . A A . 466 LYS HG3 1 1
14 22815 1 1 19 LYS HZ1 H 5.838 14.581 0.973 1.00 . A A . 466 LYS HZ1 1 1
14 22816 1 1 19 LYS HZ2 H 6.065 14.105 -0.616 1.00 . A A . 466 LYS HZ2 1 1
14 22817 1 1 19 LYS HZ3 H 5.772 12.952 0.548 1.00 . A A . 466 LYS HZ3 1 1
14 22818 1 1 19 LYS N N 1.056 15.666 0.185 1.00 . A A . 466 LYS N 1 1
14 22819 1 1 19 LYS NZ N 5.511 13.910 0.245 1.00 . A A . 466 LYS NZ 1 1
14 22820 1 1 19 LYS O O 0.868 18.444 1.143 1.00 . A A . 466 LYS O 1 1
14 22821 1 1 20 GLY C C -0.501 19.117 4.554 1.00 . A A . 467 GLY C 1 1
14 22822 1 1 20 GLY CA C -0.972 18.642 3.200 1.00 . A A . 467 GLY CA 1 1
14 22823 1 1 20 GLY H H -0.461 16.595 3.257 1.00 . A A . 467 GLY H 1 1
14 22824 1 1 20 GLY HA2 H -0.796 19.414 2.466 1.00 . A A . 467 GLY HA2 1 1
14 22825 1 1 20 GLY HA3 H -2.031 18.437 3.253 1.00 . A A . 467 GLY HA3 1 1
14 22826 1 1 20 GLY N N -0.280 17.446 2.799 1.00 . A A . 467 GLY N 1 1
14 22827 1 1 20 GLY O O 0.691 19.015 4.872 1.00 . A A . 467 GLY O 1 1
14 22828 1 1 21 THR C C -0.700 18.974 7.649 1.00 . A A . 468 THR C 1 1
14 22829 1 1 21 THR CA C -1.079 20.100 6.679 1.00 . A A . 468 THR CA 1 1
14 22830 1 1 21 THR CB C -2.229 20.961 7.243 1.00 . A A . 468 THR CB 1 1
14 22831 1 1 21 THR CG2 C -2.327 22.283 6.495 1.00 . A A . 468 THR CG2 1 1
14 22832 1 1 21 THR H H -2.360 19.602 5.107 1.00 . A A . 468 THR H 1 1
14 22833 1 1 21 THR HA H -0.212 20.732 6.552 1.00 . A A . 468 THR HA 1 1
14 22834 1 1 21 THR HB H -2.028 21.155 8.287 1.00 . A A . 468 THR HB 1 1
14 22835 1 1 21 THR HG1 H -4.026 20.523 7.879 1.00 . A A . 468 THR HG1 1 1
14 22836 1 1 21 THR HG21 H -1.401 22.829 6.597 1.00 . A A . 468 THR HG21 1 1
14 22837 1 1 21 THR HG22 H -3.135 22.868 6.910 1.00 . A A . 468 THR HG22 1 1
14 22838 1 1 21 THR HG23 H -2.521 22.094 5.449 1.00 . A A . 468 THR HG23 1 1
14 22839 1 1 21 THR N N -1.415 19.587 5.369 1.00 . A A . 468 THR N 1 1
14 22840 1 1 21 THR O O 0.241 19.101 8.439 1.00 . A A . 468 THR O 1 1
14 22841 1 1 21 THR OG1 O -3.481 20.244 7.129 1.00 . A A . 468 THR OG1 1 1
14 22842 1 1 22 GLU C C -0.189 15.732 7.706 1.00 . A A . 469 GLU C 1 1
14 22843 1 1 22 GLU CA C -1.135 16.705 8.407 1.00 . A A . 469 GLU CA 1 1
14 22844 1 1 22 GLU CB C -2.438 15.984 8.720 1.00 . A A . 469 GLU CB 1 1
14 22845 1 1 22 GLU CD C -3.098 17.377 10.744 1.00 . A A . 469 GLU CD 1 1
14 22846 1 1 22 GLU CG C -3.500 16.840 9.391 1.00 . A A . 469 GLU CG 1 1
14 22847 1 1 22 GLU H H -2.120 17.812 6.882 1.00 . A A . 469 GLU H 1 1
14 22848 1 1 22 GLU HA H -0.693 17.054 9.328 1.00 . A A . 469 GLU HA 1 1
14 22849 1 1 22 GLU HB2 H -2.849 15.609 7.794 1.00 . A A . 469 GLU HB2 1 1
14 22850 1 1 22 GLU HB3 H -2.220 15.146 9.365 1.00 . A A . 469 GLU HB3 1 1
14 22851 1 1 22 GLU HG2 H -3.769 17.666 8.749 1.00 . A A . 469 GLU HG2 1 1
14 22852 1 1 22 GLU HG3 H -4.348 16.186 9.522 1.00 . A A . 469 GLU HG3 1 1
14 22853 1 1 22 GLU N N -1.397 17.857 7.547 1.00 . A A . 469 GLU N 1 1
14 22854 1 1 22 GLU O O 0.079 14.630 8.199 1.00 . A A . 469 GLU O 1 1
14 22855 1 1 22 GLU OE1 O -3.240 16.648 11.738 1.00 . A A . 469 GLU OE1 1 1
14 22856 1 1 22 GLU OE2 O -2.665 18.540 10.842 1.00 . A A . 469 GLU OE2 1 1
14 22857 1 1 23 GLY C C 0.326 14.374 4.937 1.00 . A A . 470 GLY C 1 1
14 22858 1 1 23 GLY CA C 1.164 15.288 5.788 1.00 . A A . 470 GLY CA 1 1
14 22859 1 1 23 GLY H H 0.123 17.055 6.253 1.00 . A A . 470 GLY H 1 1
14 22860 1 1 23 GLY HA2 H 1.801 15.890 5.155 1.00 . A A . 470 GLY HA2 1 1
14 22861 1 1 23 GLY HA3 H 1.774 14.689 6.448 1.00 . A A . 470 GLY HA3 1 1
14 22862 1 1 23 GLY N N 0.322 16.148 6.567 1.00 . A A . 470 GLY N 1 1
14 22863 1 1 23 GLY O O -0.458 14.846 4.110 1.00 . A A . 470 GLY O 1 1
14 22864 1 1 24 LEU C C -1.666 11.873 5.039 1.00 . A A . 471 LEU C 1 1
14 22865 1 1 24 LEU CA C -0.310 12.101 4.410 1.00 . A A . 471 LEU CA 1 1
14 22866 1 1 24 LEU CB C 0.457 10.801 4.267 1.00 . A A . 471 LEU CB 1 1
14 22867 1 1 24 LEU CD1 C 2.425 9.530 3.403 1.00 . A A . 471 LEU CD1 1 1
14 22868 1 1 24 LEU CD2 C 1.239 11.106 1.916 1.00 . A A . 471 LEU CD2 1 1
14 22869 1 1 24 LEU CG C 1.676 10.841 3.346 1.00 . A A . 471 LEU CG 1 1
14 22870 1 1 24 LEU H H 1.116 12.779 5.812 1.00 . A A . 471 LEU H 1 1
14 22871 1 1 24 LEU HA H -0.512 12.487 3.423 1.00 . A A . 471 LEU HA 1 1
14 22872 1 1 24 LEU HB2 H 0.769 10.477 5.249 1.00 . A A . 471 LEU HB2 1 1
14 22873 1 1 24 LEU HB3 H -0.242 10.082 3.872 1.00 . A A . 471 LEU HB3 1 1
14 22874 1 1 24 LEU HD11 H 3.289 9.586 2.758 1.00 . A A . 471 LEU HD11 1 1
14 22875 1 1 24 LEU HD12 H 1.782 8.729 3.070 1.00 . A A . 471 LEU HD12 1 1
14 22876 1 1 24 LEU HD13 H 2.745 9.339 4.417 1.00 . A A . 471 LEU HD13 1 1
14 22877 1 1 24 LEU HD21 H 2.108 11.130 1.275 1.00 . A A . 471 LEU HD21 1 1
14 22878 1 1 24 LEU HD22 H 0.722 12.051 1.854 1.00 . A A . 471 LEU HD22 1 1
14 22879 1 1 24 LEU HD23 H 0.580 10.315 1.593 1.00 . A A . 471 LEU HD23 1 1
14 22880 1 1 24 LEU HG H 2.337 11.640 3.649 1.00 . A A . 471 LEU HG 1 1
14 22881 1 1 24 LEU N N 0.467 13.086 5.142 1.00 . A A . 471 LEU N 1 1
14 22882 1 1 24 LEU O O -2.654 11.695 4.337 1.00 . A A . 471 LEU O 1 1
14 22883 1 1 25 GLY C C -3.246 10.341 7.492 1.00 . A A . 472 GLY C 1 1
14 22884 1 1 25 GLY CA C -2.979 11.742 7.012 1.00 . A A . 472 GLY CA 1 1
14 22885 1 1 25 GLY H H -0.900 12.007 6.864 1.00 . A A . 472 GLY H 1 1
14 22886 1 1 25 GLY HA2 H -3.034 12.418 7.853 1.00 . A A . 472 GLY HA2 1 1
14 22887 1 1 25 GLY HA3 H -3.754 11.998 6.305 1.00 . A A . 472 GLY HA3 1 1
14 22888 1 1 25 GLY N N -1.719 11.890 6.339 1.00 . A A . 472 GLY N 1 1
14 22889 1 1 25 GLY O O -4.399 9.960 7.668 1.00 . A A . 472 GLY O 1 1
14 22890 1 1 26 PHE C C -1.201 7.748 8.960 1.00 . A A . 473 PHE C 1 1
14 22891 1 1 26 PHE CA C -2.407 8.221 8.194 1.00 . A A . 473 PHE CA 1 1
14 22892 1 1 26 PHE CB C -2.811 7.219 7.091 1.00 . A A . 473 PHE CB 1 1
14 22893 1 1 26 PHE CD1 C -1.435 7.852 5.074 1.00 . A A . 473 PHE CD1 1 1
14 22894 1 1 26 PHE CD2 C -1.147 5.685 6.017 1.00 . A A . 473 PHE CD2 1 1
14 22895 1 1 26 PHE CE1 C -0.500 7.550 4.117 1.00 . A A . 473 PHE CE1 1 1
14 22896 1 1 26 PHE CE2 C -0.216 5.388 5.056 1.00 . A A . 473 PHE CE2 1 1
14 22897 1 1 26 PHE CG C -1.773 6.920 6.042 1.00 . A A . 473 PHE CG 1 1
14 22898 1 1 26 PHE CZ C 0.101 6.328 4.107 1.00 . A A . 473 PHE CZ 1 1
14 22899 1 1 26 PHE H H -1.298 9.873 7.525 1.00 . A A . 473 PHE H 1 1
14 22900 1 1 26 PHE HA H -3.218 8.289 8.905 1.00 . A A . 473 PHE HA 1 1
14 22901 1 1 26 PHE HB2 H -3.060 6.279 7.558 1.00 . A A . 473 PHE HB2 1 1
14 22902 1 1 26 PHE HB3 H -3.692 7.598 6.595 1.00 . A A . 473 PHE HB3 1 1
14 22903 1 1 26 PHE HD1 H -1.891 8.833 5.060 1.00 . A A . 473 PHE HD1 1 1
14 22904 1 1 26 PHE HD2 H -1.395 4.939 6.757 1.00 . A A . 473 PHE HD2 1 1
14 22905 1 1 26 PHE HE1 H -0.235 8.267 3.357 1.00 . A A . 473 PHE HE1 1 1
14 22906 1 1 26 PHE HE2 H 0.268 4.423 5.045 1.00 . A A . 473 PHE HE2 1 1
14 22907 1 1 26 PHE HZ H 0.825 6.122 3.339 1.00 . A A . 473 PHE HZ 1 1
14 22908 1 1 26 PHE N N -2.212 9.558 7.689 1.00 . A A . 473 PHE N 1 1
14 22909 1 1 26 PHE O O -0.128 8.335 8.874 1.00 . A A . 473 PHE O 1 1
14 22910 1 1 27 SER C C -0.181 4.670 10.109 1.00 . A A . 474 SER C 1 1
14 22911 1 1 27 SER CA C -0.324 6.136 10.484 1.00 . A A . 474 SER CA 1 1
14 22912 1 1 27 SER CB C -0.673 6.258 11.962 1.00 . A A . 474 SER CB 1 1
14 22913 1 1 27 SER H H -2.273 6.297 9.752 1.00 . A A . 474 SER H 1 1
14 22914 1 1 27 SER HA H 0.597 6.666 10.293 1.00 . A A . 474 SER HA 1 1
14 22915 1 1 27 SER HB2 H -1.552 5.668 12.171 1.00 . A A . 474 SER HB2 1 1
14 22916 1 1 27 SER HB3 H 0.154 5.899 12.557 1.00 . A A . 474 SER HB3 1 1
14 22917 1 1 27 SER HG H -0.770 8.145 11.521 1.00 . A A . 474 SER HG 1 1
14 22918 1 1 27 SER N N -1.380 6.712 9.713 1.00 . A A . 474 SER N 1 1
14 22919 1 1 27 SER O O -1.156 4.034 9.748 1.00 . A A . 474 SER O 1 1
14 22920 1 1 27 SER OG O -0.935 7.616 12.311 1.00 . A A . 474 SER OG 1 1
14 22921 1 1 28 ILE C C 1.849 2.031 11.115 1.00 . A A . 475 ILE C 1 1
14 22922 1 1 28 ILE CA C 1.269 2.749 9.893 1.00 . A A . 475 ILE CA 1 1
14 22923 1 1 28 ILE CB C 2.261 2.593 8.731 1.00 . A A . 475 ILE CB 1 1
14 22924 1 1 28 ILE CD1 C 4.636 3.145 7.990 1.00 . A A . 475 ILE CD1 1 1
14 22925 1 1 28 ILE CG1 C 3.526 3.379 8.999 1.00 . A A . 475 ILE CG1 1 1
14 22926 1 1 28 ILE CG2 C 1.638 2.932 7.382 1.00 . A A . 475 ILE CG2 1 1
14 22927 1 1 28 ILE H H 1.771 4.682 10.503 1.00 . A A . 475 ILE H 1 1
14 22928 1 1 28 ILE HA H 0.341 2.272 9.603 1.00 . A A . 475 ILE HA 1 1
14 22929 1 1 28 ILE HB H 2.513 1.546 8.703 1.00 . A A . 475 ILE HB 1 1
14 22930 1 1 28 ILE HD11 H 5.465 3.810 8.176 1.00 . A A . 475 ILE HD11 1 1
14 22931 1 1 28 ILE HD12 H 4.270 3.307 6.988 1.00 . A A . 475 ILE HD12 1 1
14 22932 1 1 28 ILE HD13 H 4.983 2.127 8.074 1.00 . A A . 475 ILE HD13 1 1
14 22933 1 1 28 ILE HG12 H 3.285 4.432 9.034 1.00 . A A . 475 ILE HG12 1 1
14 22934 1 1 28 ILE HG13 H 3.820 3.019 9.972 1.00 . A A . 475 ILE HG13 1 1
14 22935 1 1 28 ILE HG21 H 0.800 2.273 7.206 1.00 . A A . 475 ILE HG21 1 1
14 22936 1 1 28 ILE HG22 H 2.389 2.747 6.627 1.00 . A A . 475 ILE HG22 1 1
14 22937 1 1 28 ILE HG23 H 1.324 3.964 7.354 1.00 . A A . 475 ILE HG23 1 1
14 22938 1 1 28 ILE N N 1.009 4.140 10.205 1.00 . A A . 475 ILE N 1 1
14 22939 1 1 28 ILE O O 2.552 2.632 11.925 1.00 . A A . 475 ILE O 1 1
14 22940 1 1 29 THR C C 2.493 -1.346 11.733 1.00 . A A . 476 THR C 1 1
14 22941 1 1 29 THR CA C 1.954 -0.052 12.334 1.00 . A A . 476 THR CA 1 1
14 22942 1 1 29 THR CB C 0.785 -0.378 13.326 1.00 . A A . 476 THR CB 1 1
14 22943 1 1 29 THR CG2 C -0.362 -1.105 12.622 1.00 . A A . 476 THR CG2 1 1
14 22944 1 1 29 THR H H 0.904 0.406 10.585 1.00 . A A . 476 THR H 1 1
14 22945 1 1 29 THR HA H 2.742 0.456 12.871 1.00 . A A . 476 THR HA 1 1
14 22946 1 1 29 THR HB H 0.415 0.552 13.723 1.00 . A A . 476 THR HB 1 1
14 22947 1 1 29 THR HG1 H 1.979 -0.727 14.857 1.00 . A A . 476 THR HG1 1 1
14 22948 1 1 29 THR HG21 H -0.745 -0.487 11.823 1.00 . A A . 476 THR HG21 1 1
14 22949 1 1 29 THR HG22 H -1.148 -1.308 13.333 1.00 . A A . 476 THR HG22 1 1
14 22950 1 1 29 THR HG23 H 0.003 -2.034 12.212 1.00 . A A . 476 THR HG23 1 1
14 22951 1 1 29 THR N N 1.498 0.801 11.262 1.00 . A A . 476 THR N 1 1
14 22952 1 1 29 THR O O 2.176 -1.676 10.601 1.00 . A A . 476 THR O 1 1
14 22953 1 1 29 THR OG1 O 1.239 -1.175 14.423 1.00 . A A . 476 THR OG1 1 1
14 22954 1 1 30 SER C C 3.491 -4.299 13.156 1.00 . A A . 477 SER C 1 1
14 22955 1 1 30 SER CA C 3.757 -3.319 12.036 1.00 . A A . 477 SER CA 1 1
14 22956 1 1 30 SER CB C 5.242 -3.269 11.699 1.00 . A A . 477 SER CB 1 1
14 22957 1 1 30 SER H H 3.580 -1.723 13.339 1.00 . A A . 477 SER H 1 1
14 22958 1 1 30 SER HA H 3.194 -3.585 11.155 1.00 . A A . 477 SER HA 1 1
14 22959 1 1 30 SER HB2 H 5.410 -2.569 10.897 1.00 . A A . 477 SER HB2 1 1
14 22960 1 1 30 SER HB3 H 5.758 -2.932 12.579 1.00 . A A . 477 SER HB3 1 1
14 22961 1 1 30 SER HG H 5.694 -4.612 10.338 1.00 . A A . 477 SER HG 1 1
14 22962 1 1 30 SER N N 3.290 -2.046 12.459 1.00 . A A . 477 SER N 1 1
14 22963 1 1 30 SER O O 3.619 -3.955 14.335 1.00 . A A . 477 SER O 1 1
14 22964 1 1 30 SER OG O 5.745 -4.540 11.301 1.00 . A A . 477 SER OG 1 1
14 22965 1 1 31 ARG C C 3.909 -7.529 13.783 1.00 . A A . 478 ARG C 1 1
14 22966 1 1 31 ARG CA C 2.820 -6.487 13.807 1.00 . A A . 478 ARG CA 1 1
14 22967 1 1 31 ARG CB C 1.458 -7.152 13.558 1.00 . A A . 478 ARG CB 1 1
14 22968 1 1 31 ARG CD C 0.041 -8.579 12.051 1.00 . A A . 478 ARG CD 1 1
14 22969 1 1 31 ARG CG C 1.352 -7.845 12.212 1.00 . A A . 478 ARG CG 1 1
14 22970 1 1 31 ARG CZ C -2.346 -8.028 11.665 1.00 . A A . 478 ARG CZ 1 1
14 22971 1 1 31 ARG H H 3.021 -5.706 11.861 1.00 . A A . 478 ARG H 1 1
14 22972 1 1 31 ARG HA H 2.804 -6.007 14.774 1.00 . A A . 478 ARG HA 1 1
14 22973 1 1 31 ARG HB2 H 1.282 -7.887 14.329 1.00 . A A . 478 ARG HB2 1 1
14 22974 1 1 31 ARG HB3 H 0.687 -6.399 13.612 1.00 . A A . 478 ARG HB3 1 1
14 22975 1 1 31 ARG HD2 H 0.050 -9.061 11.087 1.00 . A A . 478 ARG HD2 1 1
14 22976 1 1 31 ARG HD3 H -0.033 -9.330 12.824 1.00 . A A . 478 ARG HD3 1 1
14 22977 1 1 31 ARG HE H -1.000 -6.820 12.554 1.00 . A A . 478 ARG HE 1 1
14 22978 1 1 31 ARG HG2 H 1.435 -7.104 11.431 1.00 . A A . 478 ARG HG2 1 1
14 22979 1 1 31 ARG HG3 H 2.167 -8.550 12.122 1.00 . A A . 478 ARG HG3 1 1
14 22980 1 1 31 ARG HH11 H -1.786 -9.859 10.952 1.00 . A A . 478 ARG HH11 1 1
14 22981 1 1 31 ARG HH12 H -3.420 -9.498 10.715 1.00 . A A . 478 ARG HH12 1 1
14 22982 1 1 31 ARG HH21 H -3.228 -6.299 12.251 1.00 . A A . 478 ARG HH21 1 1
14 22983 1 1 31 ARG HH22 H -4.288 -7.402 11.479 1.00 . A A . 478 ARG HH22 1 1
14 22984 1 1 31 ARG N N 3.099 -5.485 12.814 1.00 . A A . 478 ARG N 1 1
14 22985 1 1 31 ARG NE N -1.133 -7.696 12.123 1.00 . A A . 478 ARG NE 1 1
14 22986 1 1 31 ARG NH1 N -2.532 -9.198 11.070 1.00 . A A . 478 ARG NH1 1 1
14 22987 1 1 31 ARG NH2 N -3.362 -7.186 11.801 1.00 . A A . 478 ARG NH2 1 1
14 22988 1 1 31 ARG O O 4.494 -7.791 12.730 1.00 . A A . 478 ARG O 1 1
14 22989 1 1 32 ASP C C 4.539 -10.405 14.425 1.00 . A A . 479 ASP C 1 1
14 22990 1 1 32 ASP CA C 5.173 -9.169 14.996 1.00 . A A . 479 ASP CA 1 1
14 22991 1 1 32 ASP CB C 5.642 -9.434 16.429 1.00 . A A . 479 ASP CB 1 1
14 22992 1 1 32 ASP CG C 6.620 -10.595 16.507 1.00 . A A . 479 ASP CG 1 1
14 22993 1 1 32 ASP H H 3.778 -7.786 15.755 1.00 . A A . 479 ASP H 1 1
14 22994 1 1 32 ASP HA H 6.018 -8.893 14.383 1.00 . A A . 479 ASP HA 1 1
14 22995 1 1 32 ASP HB2 H 6.126 -8.548 16.815 1.00 . A A . 479 ASP HB2 1 1
14 22996 1 1 32 ASP HB3 H 4.787 -9.665 17.046 1.00 . A A . 479 ASP HB3 1 1
14 22997 1 1 32 ASP N N 4.212 -8.089 14.930 1.00 . A A . 479 ASP N 1 1
14 22998 1 1 32 ASP O O 3.437 -10.787 14.830 1.00 . A A . 479 ASP O 1 1
14 22999 1 1 32 ASP OD1 O 7.829 -10.387 16.245 1.00 . A A . 479 ASP OD1 1 1
14 23000 1 1 32 ASP OD2 O 6.199 -11.731 16.837 1.00 . A A . 479 ASP OD2 1 1
14 23001 1 1 33 VAL C C 5.472 -13.404 13.218 1.00 . A A . 480 VAL C 1 1
14 23002 1 1 33 VAL CA C 4.692 -12.167 12.816 1.00 . A A . 480 VAL CA 1 1
14 23003 1 1 33 VAL CB C 4.699 -12.006 11.271 1.00 . A A . 480 VAL CB 1 1
14 23004 1 1 33 VAL CG1 C 3.731 -10.914 10.848 1.00 . A A . 480 VAL CG1 1 1
14 23005 1 1 33 VAL CG2 C 6.106 -11.682 10.765 1.00 . A A . 480 VAL CG2 1 1
14 23006 1 1 33 VAL H H 6.076 -10.644 13.217 1.00 . A A . 480 VAL H 1 1
14 23007 1 1 33 VAL HA H 3.668 -12.297 13.136 1.00 . A A . 480 VAL HA 1 1
14 23008 1 1 33 VAL HB H 4.383 -12.939 10.828 1.00 . A A . 480 VAL HB 1 1
14 23009 1 1 33 VAL HG11 H 4.022 -9.979 11.304 1.00 . A A . 480 VAL HG11 1 1
14 23010 1 1 33 VAL HG12 H 2.730 -11.172 11.163 1.00 . A A . 480 VAL HG12 1 1
14 23011 1 1 33 VAL HG13 H 3.753 -10.813 9.773 1.00 . A A . 480 VAL HG13 1 1
14 23012 1 1 33 VAL HG21 H 6.445 -10.760 11.214 1.00 . A A . 480 VAL HG21 1 1
14 23013 1 1 33 VAL HG22 H 6.089 -11.573 9.692 1.00 . A A . 480 VAL HG22 1 1
14 23014 1 1 33 VAL HG23 H 6.776 -12.482 11.038 1.00 . A A . 480 VAL HG23 1 1
14 23015 1 1 33 VAL N N 5.199 -10.997 13.478 1.00 . A A . 480 VAL N 1 1
14 23016 1 1 33 VAL O O 6.676 -13.335 13.487 1.00 . A A . 480 VAL O 1 1
14 23017 1 1 34 THR C C 6.163 -16.343 12.433 1.00 . A A . 481 THR C 1 1
14 23018 1 1 34 THR CA C 5.380 -15.780 13.629 1.00 . A A . 481 THR CA 1 1
14 23019 1 1 34 THR CB C 4.265 -16.768 14.043 1.00 . A A . 481 THR CB 1 1
14 23020 1 1 34 THR CG2 C 4.846 -18.065 14.592 1.00 . A A . 481 THR CG2 1 1
14 23021 1 1 34 THR H H 3.829 -14.511 13.047 1.00 . A A . 481 THR H 1 1
14 23022 1 1 34 THR HA H 6.045 -15.629 14.466 1.00 . A A . 481 THR HA 1 1
14 23023 1 1 34 THR HB H 3.652 -16.983 13.181 1.00 . A A . 481 THR HB 1 1
14 23024 1 1 34 THR HG1 H 3.996 -15.521 15.543 1.00 . A A . 481 THR HG1 1 1
14 23025 1 1 34 THR HG21 H 5.478 -18.517 13.844 1.00 . A A . 481 THR HG21 1 1
14 23026 1 1 34 THR HG22 H 4.045 -18.743 14.842 1.00 . A A . 481 THR HG22 1 1
14 23027 1 1 34 THR HG23 H 5.427 -17.855 15.477 1.00 . A A . 481 THR HG23 1 1
14 23028 1 1 34 THR N N 4.787 -14.519 13.266 1.00 . A A . 481 THR N 1 1
14 23029 1 1 34 THR O O 7.144 -17.064 12.595 1.00 . A A . 481 THR O 1 1
14 23030 1 1 34 THR OG1 O 3.448 -16.153 15.062 1.00 . A A . 481 THR OG1 1 1
14 23031 1 1 35 ILE C C 7.699 -15.737 9.762 1.00 . A A . 482 ILE C 1 1
14 23032 1 1 35 ILE CA C 6.356 -16.437 10.012 1.00 . A A . 482 ILE CA 1 1
14 23033 1 1 35 ILE CB C 5.380 -16.335 8.774 1.00 . A A . 482 ILE CB 1 1
14 23034 1 1 35 ILE CD1 C 5.879 -13.927 7.906 1.00 . A A . 482 ILE CD1 1 1
14 23035 1 1 35 ILE CG1 C 4.864 -14.893 8.485 1.00 . A A . 482 ILE CG1 1 1
14 23036 1 1 35 ILE CG2 C 4.200 -17.260 8.969 1.00 . A A . 482 ILE CG2 1 1
14 23037 1 1 35 ILE H H 4.964 -15.359 11.186 1.00 . A A . 482 ILE H 1 1
14 23038 1 1 35 ILE HA H 6.581 -17.480 10.182 1.00 . A A . 482 ILE HA 1 1
14 23039 1 1 35 ILE HB H 5.927 -16.697 7.916 1.00 . A A . 482 ILE HB 1 1
14 23040 1 1 35 ILE HD11 H 6.702 -13.818 8.596 1.00 . A A . 482 ILE HD11 1 1
14 23041 1 1 35 ILE HD12 H 5.412 -12.967 7.745 1.00 . A A . 482 ILE HD12 1 1
14 23042 1 1 35 ILE HD13 H 6.244 -14.313 6.966 1.00 . A A . 482 ILE HD13 1 1
14 23043 1 1 35 ILE HG12 H 4.050 -14.952 7.779 1.00 . A A . 482 ILE HG12 1 1
14 23044 1 1 35 ILE HG13 H 4.492 -14.477 9.409 1.00 . A A . 482 ILE HG13 1 1
14 23045 1 1 35 ILE HG21 H 3.537 -17.168 8.122 1.00 . A A . 482 ILE HG21 1 1
14 23046 1 1 35 ILE HG22 H 3.671 -16.982 9.870 1.00 . A A . 482 ILE HG22 1 1
14 23047 1 1 35 ILE HG23 H 4.544 -18.280 9.052 1.00 . A A . 482 ILE HG23 1 1
14 23048 1 1 35 ILE N N 5.729 -15.971 11.237 1.00 . A A . 482 ILE N 1 1
14 23049 1 1 35 ILE O O 7.956 -14.649 10.304 1.00 . A A . 482 ILE O 1 1
14 23050 1 1 36 GLY C C 9.802 -14.828 7.512 1.00 . A A . 483 GLY C 1 1
14 23051 1 1 36 GLY CA C 9.839 -15.782 8.689 1.00 . A A . 483 GLY CA 1 1
14 23052 1 1 36 GLY H H 8.297 -17.212 8.571 1.00 . A A . 483 GLY H 1 1
14 23053 1 1 36 GLY HA2 H 10.185 -15.250 9.564 1.00 . A A . 483 GLY HA2 1 1
14 23054 1 1 36 GLY HA3 H 10.533 -16.580 8.468 1.00 . A A . 483 GLY HA3 1 1
14 23055 1 1 36 GLY N N 8.546 -16.355 8.974 1.00 . A A . 483 GLY N 1 1
14 23056 1 1 36 GLY O O 8.957 -14.970 6.604 1.00 . A A . 483 GLY O 1 1
14 23057 1 1 37 GLY C C 10.676 -11.490 6.930 1.00 . A A . 484 GLY C 1 1
14 23058 1 1 37 GLY CA C 10.766 -12.910 6.443 1.00 . A A . 484 GLY CA 1 1
14 23059 1 1 37 GLY H H 11.287 -13.752 8.295 1.00 . A A . 484 GLY H 1 1
14 23060 1 1 37 GLY HA2 H 11.706 -13.045 5.929 1.00 . A A . 484 GLY HA2 1 1
14 23061 1 1 37 GLY HA3 H 9.955 -13.096 5.755 1.00 . A A . 484 GLY HA3 1 1
14 23062 1 1 37 GLY N N 10.683 -13.852 7.525 1.00 . A A . 484 GLY N 1 1
14 23063 1 1 37 GLY O O 11.626 -10.967 7.512 1.00 . A A . 484 GLY O 1 1
14 23064 1 1 38 SER C C 8.018 -9.375 7.867 1.00 . A A . 485 SER C 1 1
14 23065 1 1 38 SER CA C 9.339 -9.518 7.128 1.00 . A A . 485 SER CA 1 1
14 23066 1 1 38 SER CB C 9.379 -8.607 5.893 1.00 . A A . 485 SER CB 1 1
14 23067 1 1 38 SER H H 8.797 -11.339 6.292 1.00 . A A . 485 SER H 1 1
14 23068 1 1 38 SER HA H 10.147 -9.238 7.785 1.00 . A A . 485 SER HA 1 1
14 23069 1 1 38 SER HB2 H 9.070 -7.611 6.171 1.00 . A A . 485 SER HB2 1 1
14 23070 1 1 38 SER HB3 H 10.382 -8.578 5.494 1.00 . A A . 485 SER HB3 1 1
14 23071 1 1 38 SER HG H 9.039 -9.631 4.295 1.00 . A A . 485 SER HG 1 1
14 23072 1 1 38 SER N N 9.546 -10.880 6.725 1.00 . A A . 485 SER N 1 1
14 23073 1 1 38 SER O O 7.119 -10.214 7.719 1.00 . A A . 485 SER O 1 1
14 23074 1 1 38 SER OG O 8.494 -9.083 4.874 1.00 . A A . 485 SER OG 1 1
14 23075 1 1 39 ALA C C 5.962 -6.940 8.646 1.00 . A A . 486 ALA C 1 1
14 23076 1 1 39 ALA CA C 6.710 -8.044 9.387 1.00 . A A . 486 ALA CA 1 1
14 23077 1 1 39 ALA CB C 7.047 -7.606 10.803 1.00 . A A . 486 ALA CB 1 1
14 23078 1 1 39 ALA H H 8.683 -7.747 8.777 1.00 . A A . 486 ALA H 1 1
14 23079 1 1 39 ALA HA H 6.105 -8.937 9.427 1.00 . A A . 486 ALA HA 1 1
14 23080 1 1 39 ALA HB1 H 6.135 -7.384 11.336 1.00 . A A . 486 ALA HB1 1 1
14 23081 1 1 39 ALA HB2 H 7.666 -6.722 10.769 1.00 . A A . 486 ALA HB2 1 1
14 23082 1 1 39 ALA HB3 H 7.577 -8.398 11.311 1.00 . A A . 486 ALA HB3 1 1
14 23083 1 1 39 ALA N N 7.917 -8.345 8.669 1.00 . A A . 486 ALA N 1 1
14 23084 1 1 39 ALA O O 6.412 -5.790 8.629 1.00 . A A . 486 ALA O 1 1
14 23085 1 1 40 PRO C C 3.619 -5.072 7.921 1.00 . A A . 487 PRO C 1 1
14 23086 1 1 40 PRO CA C 4.063 -6.335 7.173 1.00 . A A . 487 PRO CA 1 1
14 23087 1 1 40 PRO CB C 2.837 -7.145 6.730 1.00 . A A . 487 PRO CB 1 1
14 23088 1 1 40 PRO CD C 4.197 -8.611 8.019 1.00 . A A . 487 PRO CD 1 1
14 23089 1 1 40 PRO CG C 3.261 -8.563 6.849 1.00 . A A . 487 PRO CG 1 1
14 23090 1 1 40 PRO HA H 4.631 -6.052 6.301 1.00 . A A . 487 PRO HA 1 1
14 23091 1 1 40 PRO HB2 H 2.006 -6.925 7.382 1.00 . A A . 487 PRO HB2 1 1
14 23092 1 1 40 PRO HB3 H 2.580 -6.893 5.712 1.00 . A A . 487 PRO HB3 1 1
14 23093 1 1 40 PRO HD2 H 3.649 -8.770 8.936 1.00 . A A . 487 PRO HD2 1 1
14 23094 1 1 40 PRO HD3 H 4.933 -9.388 7.871 1.00 . A A . 487 PRO HD3 1 1
14 23095 1 1 40 PRO HG2 H 2.401 -9.194 7.025 1.00 . A A . 487 PRO HG2 1 1
14 23096 1 1 40 PRO HG3 H 3.771 -8.869 5.949 1.00 . A A . 487 PRO HG3 1 1
14 23097 1 1 40 PRO N N 4.827 -7.280 7.999 1.00 . A A . 487 PRO N 1 1
14 23098 1 1 40 PRO O O 3.365 -5.091 9.143 1.00 . A A . 487 PRO O 1 1
14 23099 1 1 41 ILE C C 1.642 -2.500 7.376 1.00 . A A . 488 ILE C 1 1
14 23100 1 1 41 ILE CA C 3.100 -2.715 7.702 1.00 . A A . 488 ILE CA 1 1
14 23101 1 1 41 ILE CB C 3.967 -1.533 7.116 1.00 . A A . 488 ILE CB 1 1
14 23102 1 1 41 ILE CD1 C 5.451 -0.906 9.111 1.00 . A A . 488 ILE CD1 1 1
14 23103 1 1 41 ILE CG1 C 5.376 -1.529 7.724 1.00 . A A . 488 ILE CG1 1 1
14 23104 1 1 41 ILE CG2 C 3.293 -0.216 7.359 1.00 . A A . 488 ILE CG2 1 1
14 23105 1 1 41 ILE H H 3.729 -4.069 6.221 1.00 . A A . 488 ILE H 1 1
14 23106 1 1 41 ILE HA H 3.221 -2.740 8.774 1.00 . A A . 488 ILE HA 1 1
14 23107 1 1 41 ILE HB H 4.059 -1.549 6.042 1.00 . A A . 488 ILE HB 1 1
14 23108 1 1 41 ILE HD11 H 5.282 0.156 8.992 1.00 . A A . 488 ILE HD11 1 1
14 23109 1 1 41 ILE HD12 H 6.434 -1.050 9.534 1.00 . A A . 488 ILE HD12 1 1
14 23110 1 1 41 ILE HD13 H 4.668 -1.293 9.746 1.00 . A A . 488 ILE HD13 1 1
14 23111 1 1 41 ILE HG12 H 5.717 -2.550 7.806 1.00 . A A . 488 ILE HG12 1 1
14 23112 1 1 41 ILE HG13 H 6.045 -0.990 7.076 1.00 . A A . 488 ILE HG13 1 1
14 23113 1 1 41 ILE HG21 H 3.895 0.590 6.964 1.00 . A A . 488 ILE HG21 1 1
14 23114 1 1 41 ILE HG22 H 3.206 -0.125 8.430 1.00 . A A . 488 ILE HG22 1 1
14 23115 1 1 41 ILE HG23 H 2.308 -0.213 6.916 1.00 . A A . 488 ILE HG23 1 1
14 23116 1 1 41 ILE N N 3.522 -3.995 7.177 1.00 . A A . 488 ILE N 1 1
14 23117 1 1 41 ILE O O 1.253 -2.583 6.232 1.00 . A A . 488 ILE O 1 1
14 23118 1 1 42 TYR C C -0.866 -0.602 8.592 1.00 . A A . 489 TYR C 1 1
14 23119 1 1 42 TYR CA C -0.563 -1.990 8.172 1.00 . A A . 489 TYR CA 1 1
14 23120 1 1 42 TYR CB C -1.467 -2.961 8.969 1.00 . A A . 489 TYR CB 1 1
14 23121 1 1 42 TYR CD1 C -0.169 -5.106 9.180 1.00 . A A . 489 TYR CD1 1 1
14 23122 1 1 42 TYR CD2 C -2.120 -5.083 7.825 1.00 . A A . 489 TYR CD2 1 1
14 23123 1 1 42 TYR CE1 C 0.033 -6.430 8.882 1.00 . A A . 489 TYR CE1 1 1
14 23124 1 1 42 TYR CE2 C -1.927 -6.406 7.525 1.00 . A A . 489 TYR CE2 1 1
14 23125 1 1 42 TYR CG C -1.247 -4.411 8.655 1.00 . A A . 489 TYR CG 1 1
14 23126 1 1 42 TYR CZ C -0.850 -7.077 8.050 1.00 . A A . 489 TYR CZ 1 1
14 23127 1 1 42 TYR H H 1.248 -2.195 9.280 1.00 . A A . 489 TYR H 1 1
14 23128 1 1 42 TYR HA H -0.781 -2.090 7.121 1.00 . A A . 489 TYR HA 1 1
14 23129 1 1 42 TYR HB2 H -1.462 -2.803 10.034 1.00 . A A . 489 TYR HB2 1 1
14 23130 1 1 42 TYR HB3 H -2.473 -2.735 8.649 1.00 . A A . 489 TYR HB3 1 1
14 23131 1 1 42 TYR HD1 H 0.521 -4.589 9.831 1.00 . A A . 489 TYR HD1 1 1
14 23132 1 1 42 TYR HD2 H -2.967 -4.553 7.416 1.00 . A A . 489 TYR HD2 1 1
14 23133 1 1 42 TYR HE1 H 0.883 -6.942 9.305 1.00 . A A . 489 TYR HE1 1 1
14 23134 1 1 42 TYR HE2 H -2.622 -6.909 6.869 1.00 . A A . 489 TYR HE2 1 1
14 23135 1 1 42 TYR HH H -0.827 -8.516 6.803 1.00 . A A . 489 TYR HH 1 1
14 23136 1 1 42 TYR N N 0.850 -2.244 8.375 1.00 . A A . 489 TYR N 1 1
14 23137 1 1 42 TYR O O -0.250 -0.093 9.514 1.00 . A A . 489 TYR O 1 1
14 23138 1 1 42 TYR OH O -0.657 -8.402 7.743 1.00 . A A . 489 TYR OH 1 1
14 23139 1 1 43 VAL C C -2.906 1.189 9.679 1.00 . A A . 490 VAL C 1 1
14 23140 1 1 43 VAL CA C -2.213 1.327 8.327 1.00 . A A . 490 VAL CA 1 1
14 23141 1 1 43 VAL CB C -3.175 1.937 7.291 1.00 . A A . 490 VAL CB 1 1
14 23142 1 1 43 VAL CG1 C -3.661 3.296 7.746 1.00 . A A . 490 VAL CG1 1 1
14 23143 1 1 43 VAL CG2 C -2.489 2.052 5.945 1.00 . A A . 490 VAL CG2 1 1
14 23144 1 1 43 VAL H H -2.134 -0.421 7.123 1.00 . A A . 490 VAL H 1 1
14 23145 1 1 43 VAL HA H -1.347 1.962 8.440 1.00 . A A . 490 VAL HA 1 1
14 23146 1 1 43 VAL HB H -4.024 1.279 7.179 1.00 . A A . 490 VAL HB 1 1
14 23147 1 1 43 VAL HG11 H -2.817 3.949 7.906 1.00 . A A . 490 VAL HG11 1 1
14 23148 1 1 43 VAL HG12 H -4.209 3.192 8.671 1.00 . A A . 490 VAL HG12 1 1
14 23149 1 1 43 VAL HG13 H -4.311 3.715 6.991 1.00 . A A . 490 VAL HG13 1 1
14 23150 1 1 43 VAL HG21 H -2.185 1.070 5.611 1.00 . A A . 490 VAL HG21 1 1
14 23151 1 1 43 VAL HG22 H -1.623 2.691 6.032 1.00 . A A . 490 VAL HG22 1 1
14 23152 1 1 43 VAL HG23 H -3.181 2.478 5.235 1.00 . A A . 490 VAL HG23 1 1
14 23153 1 1 43 VAL N N -1.767 0.022 7.923 1.00 . A A . 490 VAL N 1 1
14 23154 1 1 43 VAL O O -3.895 0.472 9.796 1.00 . A A . 490 VAL O 1 1
14 23155 1 1 44 LYS C C -4.140 2.551 12.232 1.00 . A A . 491 LYS C 1 1
14 23156 1 1 44 LYS CA C -2.921 1.671 12.043 1.00 . A A . 491 LYS CA 1 1
14 23157 1 1 44 LYS CB C -1.870 2.023 13.103 1.00 . A A . 491 LYS CB 1 1
14 23158 1 1 44 LYS CD C -1.182 1.996 15.560 1.00 . A A . 491 LYS CD 1 1
14 23159 1 1 44 LYS CE C -0.902 3.489 15.698 1.00 . A A . 491 LYS CE 1 1
14 23160 1 1 44 LYS CG C -2.289 1.688 14.544 1.00 . A A . 491 LYS CG 1 1
14 23161 1 1 44 LYS H H -1.567 2.385 10.523 1.00 . A A . 491 LYS H 1 1
14 23162 1 1 44 LYS HA H -3.202 0.637 12.173 1.00 . A A . 491 LYS HA 1 1
14 23163 1 1 44 LYS HB2 H -0.962 1.495 12.861 1.00 . A A . 491 LYS HB2 1 1
14 23164 1 1 44 LYS HB3 H -1.676 3.085 13.041 1.00 . A A . 491 LYS HB3 1 1
14 23165 1 1 44 LYS HD2 H -1.489 1.620 16.525 1.00 . A A . 491 LYS HD2 1 1
14 23166 1 1 44 LYS HD3 H -0.272 1.494 15.267 1.00 . A A . 491 LYS HD3 1 1
14 23167 1 1 44 LYS HE2 H -0.034 3.625 16.328 1.00 . A A . 491 LYS HE2 1 1
14 23168 1 1 44 LYS HE3 H -0.692 3.898 14.720 1.00 . A A . 491 LYS HE3 1 1
14 23169 1 1 44 LYS HG2 H -3.161 2.273 14.797 1.00 . A A . 491 LYS HG2 1 1
14 23170 1 1 44 LYS HG3 H -2.537 0.638 14.599 1.00 . A A . 491 LYS HG3 1 1
14 23171 1 1 44 LYS HZ1 H -2.911 4.113 15.726 1.00 . A A . 491 LYS HZ1 1 1
14 23172 1 1 44 LYS HZ2 H -1.836 5.232 16.357 1.00 . A A . 491 LYS HZ2 1 1
14 23173 1 1 44 LYS HZ3 H -2.241 3.861 17.251 1.00 . A A . 491 LYS HZ3 1 1
14 23174 1 1 44 LYS N N -2.360 1.824 10.705 1.00 . A A . 491 LYS N 1 1
14 23175 1 1 44 LYS NZ N -2.041 4.216 16.293 1.00 . A A . 491 LYS NZ 1 1
14 23176 1 1 44 LYS O O -5.110 2.140 12.868 1.00 . A A . 491 LYS O 1 1
14 23177 1 1 45 ASN C C -5.148 5.678 10.637 1.00 . A A . 492 ASN C 1 1
14 23178 1 1 45 ASN CA C -5.191 4.707 11.766 1.00 . A A . 492 ASN CA 1 1
14 23179 1 1 45 ASN CB C -5.106 5.535 13.085 1.00 . A A . 492 ASN CB 1 1
14 23180 1 1 45 ASN CG C -5.324 4.752 14.360 1.00 . A A . 492 ASN CG 1 1
14 23181 1 1 45 ASN H H -3.357 3.958 11.047 1.00 . A A . 492 ASN H 1 1
14 23182 1 1 45 ASN HA H -6.131 4.177 11.756 1.00 . A A . 492 ASN HA 1 1
14 23183 1 1 45 ASN HB2 H -4.127 5.986 13.146 1.00 . A A . 492 ASN HB2 1 1
14 23184 1 1 45 ASN HB3 H -5.840 6.325 13.032 1.00 . A A . 492 ASN HB3 1 1
14 23185 1 1 45 ASN HD21 H -7.270 5.050 14.239 1.00 . A A . 492 ASN HD21 1 1
14 23186 1 1 45 ASN HD22 H -6.720 4.132 15.597 1.00 . A A . 492 ASN HD22 1 1
14 23187 1 1 45 ASN N N -4.111 3.727 11.630 1.00 . A A . 492 ASN N 1 1
14 23188 1 1 45 ASN ND2 N -6.558 4.634 14.771 1.00 . A A . 492 ASN ND2 1 1
14 23189 1 1 45 ASN O O -4.088 5.893 10.029 1.00 . A A . 492 ASN O 1 1
14 23190 1 1 45 ASN OD1 O -4.379 4.253 14.966 1.00 . A A . 492 ASN OD1 1 1
14 23191 1 1 46 ILE C C -6.717 8.577 10.167 1.00 . A A . 493 ILE C 1 1
14 23192 1 1 46 ILE CA C -6.427 7.301 9.389 1.00 . A A . 493 ILE CA 1 1
14 23193 1 1 46 ILE CB C -7.598 6.975 8.413 1.00 . A A . 493 ILE CB 1 1
14 23194 1 1 46 ILE CD1 C -6.099 5.647 6.838 1.00 . A A . 493 ILE CD1 1 1
14 23195 1 1 46 ILE CG1 C -7.349 5.657 7.702 1.00 . A A . 493 ILE CG1 1 1
14 23196 1 1 46 ILE CG2 C -7.786 8.065 7.378 1.00 . A A . 493 ILE CG2 1 1
14 23197 1 1 46 ILE H H -7.083 5.990 10.861 1.00 . A A . 493 ILE H 1 1
14 23198 1 1 46 ILE HA H -5.501 7.410 8.842 1.00 . A A . 493 ILE HA 1 1
14 23199 1 1 46 ILE HB H -8.507 6.885 8.988 1.00 . A A . 493 ILE HB 1 1
14 23200 1 1 46 ILE HD11 H -6.006 4.692 6.344 1.00 . A A . 493 ILE HD11 1 1
14 23201 1 1 46 ILE HD12 H -5.232 5.803 7.464 1.00 . A A . 493 ILE HD12 1 1
14 23202 1 1 46 ILE HD13 H -6.159 6.432 6.099 1.00 . A A . 493 ILE HD13 1 1
14 23203 1 1 46 ILE HG12 H -7.257 4.866 8.432 1.00 . A A . 493 ILE HG12 1 1
14 23204 1 1 46 ILE HG13 H -8.201 5.472 7.067 1.00 . A A . 493 ILE HG13 1 1
14 23205 1 1 46 ILE HG21 H -6.882 8.158 6.793 1.00 . A A . 493 ILE HG21 1 1
14 23206 1 1 46 ILE HG22 H -8.044 8.995 7.862 1.00 . A A . 493 ILE HG22 1 1
14 23207 1 1 46 ILE HG23 H -8.589 7.767 6.715 1.00 . A A . 493 ILE HG23 1 1
14 23208 1 1 46 ILE N N -6.278 6.260 10.368 1.00 . A A . 493 ILE N 1 1
14 23209 1 1 46 ILE O O -7.630 8.598 11.007 1.00 . A A . 493 ILE O 1 1
14 23210 1 1 47 LEU C C -7.226 11.670 10.217 1.00 . A A . 494 LEU C 1 1
14 23211 1 1 47 LEU CA C -6.045 10.827 10.690 1.00 . A A . 494 LEU CA 1 1
14 23212 1 1 47 LEU CB C -4.728 11.625 10.588 1.00 . A A . 494 LEU CB 1 1
14 23213 1 1 47 LEU CD1 C -2.231 11.792 10.884 1.00 . A A . 494 LEU CD1 1 1
14 23214 1 1 47 LEU CD2 C -3.547 10.315 12.407 1.00 . A A . 494 LEU CD2 1 1
14 23215 1 1 47 LEU CG C -3.439 10.882 11.000 1.00 . A A . 494 LEU CG 1 1
14 23216 1 1 47 LEU H H -5.321 9.577 9.167 1.00 . A A . 494 LEU H 1 1
14 23217 1 1 47 LEU HA H -6.202 10.551 11.722 1.00 . A A . 494 LEU HA 1 1
14 23218 1 1 47 LEU HB2 H -4.614 11.955 9.566 1.00 . A A . 494 LEU HB2 1 1
14 23219 1 1 47 LEU HB3 H -4.822 12.501 11.213 1.00 . A A . 494 LEU HB3 1 1
14 23220 1 1 47 LEU HD11 H -2.122 12.130 9.864 1.00 . A A . 494 LEU HD11 1 1
14 23221 1 1 47 LEU HD12 H -1.345 11.251 11.179 1.00 . A A . 494 LEU HD12 1 1
14 23222 1 1 47 LEU HD13 H -2.364 12.646 11.532 1.00 . A A . 494 LEU HD13 1 1
14 23223 1 1 47 LEU HD21 H -3.722 11.119 13.105 1.00 . A A . 494 LEU HD21 1 1
14 23224 1 1 47 LEU HD22 H -2.627 9.810 12.663 1.00 . A A . 494 LEU HD22 1 1
14 23225 1 1 47 LEU HD23 H -4.366 9.614 12.446 1.00 . A A . 494 LEU HD23 1 1
14 23226 1 1 47 LEU HG H -3.287 10.063 10.312 1.00 . A A . 494 LEU HG 1 1
14 23227 1 1 47 LEU N N -5.953 9.605 9.920 1.00 . A A . 494 LEU N 1 1
14 23228 1 1 47 LEU O O -7.586 11.612 9.048 1.00 . A A . 494 LEU O 1 1
14 23229 1 1 48 PRO C C -8.806 14.203 9.601 1.00 . A A . 495 PRO C 1 1
14 23230 1 1 48 PRO CA C -9.014 13.318 10.838 1.00 . A A . 495 PRO CA 1 1
14 23231 1 1 48 PRO CB C -9.120 14.187 12.088 1.00 . A A . 495 PRO CB 1 1
14 23232 1 1 48 PRO CD C -7.529 12.474 12.586 1.00 . A A . 495 PRO CD 1 1
14 23233 1 1 48 PRO CG C -8.625 13.317 13.183 1.00 . A A . 495 PRO CG 1 1
14 23234 1 1 48 PRO HA H -9.926 12.753 10.717 1.00 . A A . 495 PRO HA 1 1
14 23235 1 1 48 PRO HB2 H -8.503 15.066 11.964 1.00 . A A . 495 PRO HB2 1 1
14 23236 1 1 48 PRO HB3 H -10.146 14.481 12.248 1.00 . A A . 495 PRO HB3 1 1
14 23237 1 1 48 PRO HD2 H -6.565 12.925 12.754 1.00 . A A . 495 PRO HD2 1 1
14 23238 1 1 48 PRO HD3 H -7.558 11.482 13.011 1.00 . A A . 495 PRO HD3 1 1
14 23239 1 1 48 PRO HG2 H -8.237 13.924 13.988 1.00 . A A . 495 PRO HG2 1 1
14 23240 1 1 48 PRO HG3 H -9.426 12.687 13.540 1.00 . A A . 495 PRO HG3 1 1
14 23241 1 1 48 PRO N N -7.861 12.436 11.144 1.00 . A A . 495 PRO N 1 1
14 23242 1 1 48 PRO O O -9.765 14.501 8.866 1.00 . A A . 495 PRO O 1 1
14 23243 1 1 49 ARG C C -6.078 14.784 7.507 1.00 . A A . 496 ARG C 1 1
14 23244 1 1 49 ARG CA C -7.250 15.423 8.221 1.00 . A A . 496 ARG CA 1 1
14 23245 1 1 49 ARG CB C -6.880 16.856 8.604 1.00 . A A . 496 ARG CB 1 1
14 23246 1 1 49 ARG CD C -7.429 19.036 9.611 1.00 . A A . 496 ARG CD 1 1
14 23247 1 1 49 ARG CG C -7.965 17.667 9.261 1.00 . A A . 496 ARG CG 1 1
14 23248 1 1 49 ARG CZ C -8.162 21.091 10.756 1.00 . A A . 496 ARG CZ 1 1
14 23249 1 1 49 ARG H H -6.870 14.405 10.016 1.00 . A A . 496 ARG H 1 1
14 23250 1 1 49 ARG HA H -8.107 15.441 7.565 1.00 . A A . 496 ARG HA 1 1
14 23251 1 1 49 ARG HB2 H -6.070 16.822 9.314 1.00 . A A . 496 ARG HB2 1 1
14 23252 1 1 49 ARG HB3 H -6.556 17.382 7.717 1.00 . A A . 496 ARG HB3 1 1
14 23253 1 1 49 ARG HD2 H -6.595 18.918 10.287 1.00 . A A . 496 ARG HD2 1 1
14 23254 1 1 49 ARG HD3 H -7.088 19.518 8.706 1.00 . A A . 496 ARG HD3 1 1
14 23255 1 1 49 ARG HE H -9.329 19.504 10.290 1.00 . A A . 496 ARG HE 1 1
14 23256 1 1 49 ARG HG2 H -8.794 17.773 8.577 1.00 . A A . 496 ARG HG2 1 1
14 23257 1 1 49 ARG HG3 H -8.288 17.172 10.164 1.00 . A A . 496 ARG HG3 1 1
14 23258 1 1 49 ARG HH11 H -6.174 21.057 10.285 1.00 . A A . 496 ARG HH11 1 1
14 23259 1 1 49 ARG HH12 H -6.683 22.472 11.080 1.00 . A A . 496 ARG HH12 1 1
14 23260 1 1 49 ARG HH21 H -10.083 21.479 11.357 1.00 . A A . 496 ARG HH21 1 1
14 23261 1 1 49 ARG HH22 H -8.979 22.726 11.683 1.00 . A A . 496 ARG HH22 1 1
14 23262 1 1 49 ARG N N -7.587 14.635 9.384 1.00 . A A . 496 ARG N 1 1
14 23263 1 1 49 ARG NE N -8.421 19.884 10.255 1.00 . A A . 496 ARG NE 1 1
14 23264 1 1 49 ARG NH1 N -6.925 21.576 10.704 1.00 . A A . 496 ARG NH1 1 1
14 23265 1 1 49 ARG NH2 N -9.134 21.812 11.306 1.00 . A A . 496 ARG NH2 1 1
14 23266 1 1 49 ARG O O -5.289 14.055 8.118 1.00 . A A . 496 ARG O 1 1
14 23267 1 1 50 GLY C C -5.337 13.899 4.196 1.00 . A A . 497 GLY C 1 1
14 23268 1 1 50 GLY CA C -4.871 14.510 5.480 1.00 . A A . 497 GLY CA 1 1
14 23269 1 1 50 GLY H H -6.628 15.598 5.777 1.00 . A A . 497 GLY H 1 1
14 23270 1 1 50 GLY HA2 H -4.180 15.309 5.260 1.00 . A A . 497 GLY HA2 1 1
14 23271 1 1 50 GLY HA3 H -4.369 13.763 6.073 1.00 . A A . 497 GLY HA3 1 1
14 23272 1 1 50 GLY N N -5.961 15.045 6.234 1.00 . A A . 497 GLY N 1 1
14 23273 1 1 50 GLY O O -6.502 13.538 4.065 1.00 . A A . 497 GLY O 1 1
14 23274 1 1 51 ALA C C -5.342 11.864 1.945 1.00 . A A . 498 ALA C 1 1
14 23275 1 1 51 ALA CA C -4.740 13.266 1.927 1.00 . A A . 498 ALA CA 1 1
14 23276 1 1 51 ALA CB C -3.502 13.293 1.068 1.00 . A A . 498 ALA CB 1 1
14 23277 1 1 51 ALA H H -3.503 13.995 3.475 1.00 . A A . 498 ALA H 1 1
14 23278 1 1 51 ALA HA H -5.461 13.939 1.487 1.00 . A A . 498 ALA HA 1 1
14 23279 1 1 51 ALA HB1 H -2.771 12.622 1.494 1.00 . A A . 498 ALA HB1 1 1
14 23280 1 1 51 ALA HB2 H -3.102 14.295 1.042 1.00 . A A . 498 ALA HB2 1 1
14 23281 1 1 51 ALA HB3 H -3.744 12.971 0.066 1.00 . A A . 498 ALA HB3 1 1
14 23282 1 1 51 ALA N N -4.431 13.763 3.259 1.00 . A A . 498 ALA N 1 1
14 23283 1 1 51 ALA O O -6.263 11.580 1.182 1.00 . A A . 498 ALA O 1 1
14 23284 1 1 52 ALA C C -6.791 9.566 3.216 1.00 . A A . 499 ALA C 1 1
14 23285 1 1 52 ALA CA C -5.305 9.624 2.924 1.00 . A A . 499 ALA CA 1 1
14 23286 1 1 52 ALA CB C -4.523 8.859 3.987 1.00 . A A . 499 ALA CB 1 1
14 23287 1 1 52 ALA H H -4.115 11.315 3.419 1.00 . A A . 499 ALA H 1 1
14 23288 1 1 52 ALA HA H -5.130 9.151 1.969 1.00 . A A . 499 ALA HA 1 1
14 23289 1 1 52 ALA HB1 H -3.473 8.838 3.722 1.00 . A A . 499 ALA HB1 1 1
14 23290 1 1 52 ALA HB2 H -4.881 7.841 4.034 1.00 . A A . 499 ALA HB2 1 1
14 23291 1 1 52 ALA HB3 H -4.637 9.329 4.951 1.00 . A A . 499 ALA HB3 1 1
14 23292 1 1 52 ALA N N -4.836 11.005 2.823 1.00 . A A . 499 ALA N 1 1
14 23293 1 1 52 ALA O O -7.533 8.808 2.577 1.00 . A A . 499 ALA O 1 1
14 23294 1 1 53 ILE C C -9.460 11.108 3.447 1.00 . A A . 500 ILE C 1 1
14 23295 1 1 53 ILE CA C -8.624 10.388 4.515 1.00 . A A . 500 ILE CA 1 1
14 23296 1 1 53 ILE CB C -8.884 10.958 5.950 1.00 . A A . 500 ILE CB 1 1
14 23297 1 1 53 ILE CD1 C -10.618 10.985 7.841 1.00 . A A . 500 ILE CD1 1 1
14 23298 1 1 53 ILE CG1 C -10.310 10.608 6.407 1.00 . A A . 500 ILE CG1 1 1
14 23299 1 1 53 ILE CG2 C -8.658 12.467 6.004 1.00 . A A . 500 ILE CG2 1 1
14 23300 1 1 53 ILE H H -6.614 11.006 4.588 1.00 . A A . 500 ILE H 1 1
14 23301 1 1 53 ILE HA H -8.926 9.351 4.492 1.00 . A A . 500 ILE HA 1 1
14 23302 1 1 53 ILE HB H -8.182 10.499 6.626 1.00 . A A . 500 ILE HB 1 1
14 23303 1 1 53 ILE HD11 H -10.470 12.046 7.976 1.00 . A A . 500 ILE HD11 1 1
14 23304 1 1 53 ILE HD12 H -9.955 10.444 8.498 1.00 . A A . 500 ILE HD12 1 1
14 23305 1 1 53 ILE HD13 H -11.644 10.728 8.067 1.00 . A A . 500 ILE HD13 1 1
14 23306 1 1 53 ILE HG12 H -11.017 11.108 5.767 1.00 . A A . 500 ILE HG12 1 1
14 23307 1 1 53 ILE HG13 H -10.452 9.542 6.306 1.00 . A A . 500 ILE HG13 1 1
14 23308 1 1 53 ILE HG21 H -7.638 12.688 5.723 1.00 . A A . 500 ILE HG21 1 1
14 23309 1 1 53 ILE HG22 H -8.845 12.828 7.005 1.00 . A A . 500 ILE HG22 1 1
14 23310 1 1 53 ILE HG23 H -9.332 12.953 5.313 1.00 . A A . 500 ILE HG23 1 1
14 23311 1 1 53 ILE N N -7.237 10.390 4.149 1.00 . A A . 500 ILE N 1 1
14 23312 1 1 53 ILE O O -10.614 10.757 3.215 1.00 . A A . 500 ILE O 1 1
14 23313 1 1 54 GLN C C -9.852 11.876 0.568 1.00 . A A . 501 GLN C 1 1
14 23314 1 1 54 GLN CA C -9.545 12.839 1.713 1.00 . A A . 501 GLN CA 1 1
14 23315 1 1 54 GLN CB C -8.704 14.013 1.173 1.00 . A A . 501 GLN CB 1 1
14 23316 1 1 54 GLN CD C -9.467 15.739 2.913 1.00 . A A . 501 GLN CD 1 1
14 23317 1 1 54 GLN CG C -8.302 15.065 2.202 1.00 . A A . 501 GLN CG 1 1
14 23318 1 1 54 GLN H H -7.947 12.369 3.050 1.00 . A A . 501 GLN H 1 1
14 23319 1 1 54 GLN HA H -10.474 13.217 2.114 1.00 . A A . 501 GLN HA 1 1
14 23320 1 1 54 GLN HB2 H -7.798 13.609 0.745 1.00 . A A . 501 GLN HB2 1 1
14 23321 1 1 54 GLN HB3 H -9.262 14.500 0.388 1.00 . A A . 501 GLN HB3 1 1
14 23322 1 1 54 GLN HE21 H -10.660 15.533 1.330 1.00 . A A . 501 GLN HE21 1 1
14 23323 1 1 54 GLN HE22 H -11.345 16.310 2.699 1.00 . A A . 501 GLN HE22 1 1
14 23324 1 1 54 GLN HG2 H -7.691 14.589 2.954 1.00 . A A . 501 GLN HG2 1 1
14 23325 1 1 54 GLN HG3 H -7.714 15.823 1.705 1.00 . A A . 501 GLN HG3 1 1
14 23326 1 1 54 GLN N N -8.860 12.120 2.791 1.00 . A A . 501 GLN N 1 1
14 23327 1 1 54 GLN NE2 N -10.592 15.871 2.251 1.00 . A A . 501 GLN NE2 1 1
14 23328 1 1 54 GLN O O -10.945 11.896 -0.004 1.00 . A A . 501 GLN O 1 1
14 23329 1 1 54 GLN OE1 O -9.338 16.151 4.068 1.00 . A A . 501 GLN OE1 1 1
14 23330 1 1 55 ASP C C -10.081 9.006 -0.371 1.00 . A A . 502 ASP C 1 1
14 23331 1 1 55 ASP CA C -9.043 10.036 -0.800 1.00 . A A . 502 ASP CA 1 1
14 23332 1 1 55 ASP CB C -7.710 9.350 -1.080 1.00 . A A . 502 ASP CB 1 1
14 23333 1 1 55 ASP CG C -7.813 8.327 -2.170 1.00 . A A . 502 ASP CG 1 1
14 23334 1 1 55 ASP H H -8.024 11.094 0.725 1.00 . A A . 502 ASP H 1 1
14 23335 1 1 55 ASP HA H -9.384 10.536 -1.696 1.00 . A A . 502 ASP HA 1 1
14 23336 1 1 55 ASP HB2 H -6.982 10.092 -1.376 1.00 . A A . 502 ASP HB2 1 1
14 23337 1 1 55 ASP HB3 H -7.369 8.861 -0.179 1.00 . A A . 502 ASP HB3 1 1
14 23338 1 1 55 ASP N N -8.881 11.036 0.249 1.00 . A A . 502 ASP N 1 1
14 23339 1 1 55 ASP O O -11.009 8.671 -1.125 1.00 . A A . 502 ASP O 1 1
14 23340 1 1 55 ASP OD1 O -8.126 7.166 -1.879 1.00 . A A . 502 ASP OD1 1 1
14 23341 1 1 55 ASP OD2 O -7.577 8.675 -3.347 1.00 . A A . 502 ASP OD2 1 1
14 23342 1 1 56 GLY C C -10.744 6.166 1.075 1.00 . A A . 503 GLY C 1 1
14 23343 1 1 56 GLY CA C -10.919 7.635 1.420 1.00 . A A . 503 GLY CA 1 1
14 23344 1 1 56 GLY H H -9.131 8.750 1.368 1.00 . A A . 503 GLY H 1 1
14 23345 1 1 56 GLY HA2 H -10.878 7.735 2.494 1.00 . A A . 503 GLY HA2 1 1
14 23346 1 1 56 GLY HA3 H -11.896 7.960 1.092 1.00 . A A . 503 GLY HA3 1 1
14 23347 1 1 56 GLY N N -9.932 8.517 0.847 1.00 . A A . 503 GLY N 1 1
14 23348 1 1 56 GLY O O -11.413 5.322 1.658 1.00 . A A . 503 GLY O 1 1
14 23349 1 1 57 ARG C C -8.748 3.807 0.799 1.00 . A A . 504 ARG C 1 1
14 23350 1 1 57 ARG CA C -9.677 4.439 -0.200 1.00 . A A . 504 ARG CA 1 1
14 23351 1 1 57 ARG CB C -9.153 4.275 -1.613 1.00 . A A . 504 ARG CB 1 1
14 23352 1 1 57 ARG CD C -9.503 4.656 -4.043 1.00 . A A . 504 ARG CD 1 1
14 23353 1 1 57 ARG CG C -10.150 4.667 -2.682 1.00 . A A . 504 ARG CG 1 1
14 23354 1 1 57 ARG CZ C -7.636 5.852 -5.155 1.00 . A A . 504 ARG CZ 1 1
14 23355 1 1 57 ARG H H -9.399 6.535 -0.369 1.00 . A A . 504 ARG H 1 1
14 23356 1 1 57 ARG HA H -10.633 3.949 -0.120 1.00 . A A . 504 ARG HA 1 1
14 23357 1 1 57 ARG HB2 H -8.276 4.894 -1.727 1.00 . A A . 504 ARG HB2 1 1
14 23358 1 1 57 ARG HB3 H -8.880 3.241 -1.768 1.00 . A A . 504 ARG HB3 1 1
14 23359 1 1 57 ARG HD2 H -9.071 3.683 -4.216 1.00 . A A . 504 ARG HD2 1 1
14 23360 1 1 57 ARG HD3 H -10.252 4.864 -4.792 1.00 . A A . 504 ARG HD3 1 1
14 23361 1 1 57 ARG HE H -8.395 6.268 -3.335 1.00 . A A . 504 ARG HE 1 1
14 23362 1 1 57 ARG HG2 H -10.970 3.966 -2.673 1.00 . A A . 504 ARG HG2 1 1
14 23363 1 1 57 ARG HG3 H -10.517 5.661 -2.472 1.00 . A A . 504 ARG HG3 1 1
14 23364 1 1 57 ARG HH11 H -8.280 4.239 -6.223 1.00 . A A . 504 ARG HH11 1 1
14 23365 1 1 57 ARG HH12 H -7.053 5.156 -6.982 1.00 . A A . 504 ARG HH12 1 1
14 23366 1 1 57 ARG HH21 H -6.798 7.498 -4.349 1.00 . A A . 504 ARG HH21 1 1
14 23367 1 1 57 ARG HH22 H -6.149 7.088 -5.874 1.00 . A A . 504 ARG HH22 1 1
14 23368 1 1 57 ARG N N -9.893 5.843 0.127 1.00 . A A . 504 ARG N 1 1
14 23369 1 1 57 ARG NE N -8.453 5.667 -4.125 1.00 . A A . 504 ARG NE 1 1
14 23370 1 1 57 ARG NH1 N -7.655 5.025 -6.191 1.00 . A A . 504 ARG NH1 1 1
14 23371 1 1 57 ARG NH2 N -6.800 6.870 -5.143 1.00 . A A . 504 ARG NH2 1 1
14 23372 1 1 57 ARG O O -8.990 2.685 1.273 1.00 . A A . 504 ARG O 1 1
14 23373 1 1 58 LEU C C -7.339 4.214 3.503 1.00 . A A . 505 LEU C 1 1
14 23374 1 1 58 LEU CA C -6.732 4.102 2.106 1.00 . A A . 505 LEU CA 1 1
14 23375 1 1 58 LEU CB C -5.472 4.966 1.986 1.00 . A A . 505 LEU CB 1 1
14 23376 1 1 58 LEU CD1 C -3.828 3.200 2.667 1.00 . A A . 505 LEU CD1 1 1
14 23377 1 1 58 LEU CD2 C -3.166 5.583 2.679 1.00 . A A . 505 LEU CD2 1 1
14 23378 1 1 58 LEU CG C -4.302 4.618 2.905 1.00 . A A . 505 LEU CG 1 1
14 23379 1 1 58 LEU H H -7.587 5.404 0.693 1.00 . A A . 505 LEU H 1 1
14 23380 1 1 58 LEU HA H -6.481 3.072 1.903 1.00 . A A . 505 LEU HA 1 1
14 23381 1 1 58 LEU HB2 H -5.122 4.904 0.966 1.00 . A A . 505 LEU HB2 1 1
14 23382 1 1 58 LEU HB3 H -5.757 5.989 2.180 1.00 . A A . 505 LEU HB3 1 1
14 23383 1 1 58 LEU HD11 H -3.536 3.082 1.634 1.00 . A A . 505 LEU HD11 1 1
14 23384 1 1 58 LEU HD12 H -4.607 2.494 2.917 1.00 . A A . 505 LEU HD12 1 1
14 23385 1 1 58 LEU HD13 H -2.971 3.015 3.297 1.00 . A A . 505 LEU HD13 1 1
14 23386 1 1 58 LEU HD21 H -2.839 5.520 1.651 1.00 . A A . 505 LEU HD21 1 1
14 23387 1 1 58 LEU HD22 H -2.344 5.329 3.330 1.00 . A A . 505 LEU HD22 1 1
14 23388 1 1 58 LEU HD23 H -3.498 6.587 2.895 1.00 . A A . 505 LEU HD23 1 1
14 23389 1 1 58 LEU HG H -4.615 4.702 3.936 1.00 . A A . 505 LEU HG 1 1
14 23390 1 1 58 LEU N N -7.706 4.533 1.128 1.00 . A A . 505 LEU N 1 1
14 23391 1 1 58 LEU O O -7.714 5.309 3.942 1.00 . A A . 505 LEU O 1 1
14 23392 1 1 59 LYS C C -7.322 1.991 6.344 1.00 . A A . 506 LYS C 1 1
14 23393 1 1 59 LYS CA C -8.058 2.992 5.483 1.00 . A A . 506 LYS CA 1 1
14 23394 1 1 59 LYS CB C -9.566 2.678 5.412 1.00 . A A . 506 LYS CB 1 1
14 23395 1 1 59 LYS CD C -11.881 3.502 4.835 1.00 . A A . 506 LYS CD 1 1
14 23396 1 1 59 LYS CE C -12.681 4.697 4.337 1.00 . A A . 506 LYS CE 1 1
14 23397 1 1 59 LYS CG C -10.405 3.829 4.870 1.00 . A A . 506 LYS CG 1 1
14 23398 1 1 59 LYS H H -7.053 2.282 3.783 1.00 . A A . 506 LYS H 1 1
14 23399 1 1 59 LYS HA H -7.929 3.963 5.936 1.00 . A A . 506 LYS HA 1 1
14 23400 1 1 59 LYS HB2 H -9.704 1.829 4.759 1.00 . A A . 506 LYS HB2 1 1
14 23401 1 1 59 LYS HB3 H -9.927 2.424 6.396 1.00 . A A . 506 LYS HB3 1 1
14 23402 1 1 59 LYS HD2 H -12.034 2.670 4.166 1.00 . A A . 506 LYS HD2 1 1
14 23403 1 1 59 LYS HD3 H -12.212 3.242 5.830 1.00 . A A . 506 LYS HD3 1 1
14 23404 1 1 59 LYS HE2 H -12.548 5.516 5.028 1.00 . A A . 506 LYS HE2 1 1
14 23405 1 1 59 LYS HE3 H -12.300 4.985 3.370 1.00 . A A . 506 LYS HE3 1 1
14 23406 1 1 59 LYS HG2 H -10.256 4.695 5.497 1.00 . A A . 506 LYS HG2 1 1
14 23407 1 1 59 LYS HG3 H -10.067 4.055 3.868 1.00 . A A . 506 LYS HG3 1 1
14 23408 1 1 59 LYS HZ1 H -14.624 5.260 3.896 1.00 . A A . 506 LYS HZ1 1 1
14 23409 1 1 59 LYS HZ2 H -14.513 4.129 5.144 1.00 . A A . 506 LYS HZ2 1 1
14 23410 1 1 59 LYS HZ3 H -14.293 3.644 3.538 1.00 . A A . 506 LYS HZ3 1 1
14 23411 1 1 59 LYS N N -7.452 3.088 4.172 1.00 . A A . 506 LYS N 1 1
14 23412 1 1 59 LYS NZ N -14.123 4.407 4.222 1.00 . A A . 506 LYS NZ 1 1
14 23413 1 1 59 LYS O O -6.658 1.115 5.840 1.00 . A A . 506 LYS O 1 1
14 23414 1 1 60 ALA C C -6.981 -0.217 8.389 1.00 . A A . 507 ALA C 1 1
14 23415 1 1 60 ALA CA C -6.747 1.282 8.572 1.00 . A A . 507 ALA CA 1 1
14 23416 1 1 60 ALA CB C -7.022 1.715 9.999 1.00 . A A . 507 ALA CB 1 1
14 23417 1 1 60 ALA H H -8.115 2.772 7.967 1.00 . A A . 507 ALA H 1 1
14 23418 1 1 60 ALA HA H -5.699 1.432 8.372 1.00 . A A . 507 ALA HA 1 1
14 23419 1 1 60 ALA HB1 H -6.362 1.183 10.669 1.00 . A A . 507 ALA HB1 1 1
14 23420 1 1 60 ALA HB2 H -8.048 1.494 10.250 1.00 . A A . 507 ALA HB2 1 1
14 23421 1 1 60 ALA HB3 H -6.851 2.778 10.088 1.00 . A A . 507 ALA HB3 1 1
14 23422 1 1 60 ALA N N -7.477 2.105 7.630 1.00 . A A . 507 ALA N 1 1
14 23423 1 1 60 ALA O O -8.107 -0.677 8.136 1.00 . A A . 507 ALA O 1 1
14 23424 1 1 61 GLY C C -5.406 -2.931 7.110 1.00 . A A . 508 GLY C 1 1
14 23425 1 1 61 GLY CA C -5.927 -2.390 8.414 1.00 . A A . 508 GLY CA 1 1
14 23426 1 1 61 GLY H H -5.047 -0.495 8.668 1.00 . A A . 508 GLY H 1 1
14 23427 1 1 61 GLY HA2 H -5.272 -2.756 9.191 1.00 . A A . 508 GLY HA2 1 1
14 23428 1 1 61 GLY HA3 H -6.902 -2.795 8.612 1.00 . A A . 508 GLY HA3 1 1
14 23429 1 1 61 GLY N N -5.901 -0.954 8.503 1.00 . A A . 508 GLY N 1 1
14 23430 1 1 61 GLY O O -5.216 -4.140 6.985 1.00 . A A . 508 GLY O 1 1
14 23431 1 1 62 ASP C C -3.108 -2.527 5.041 1.00 . A A . 509 ASP C 1 1
14 23432 1 1 62 ASP CA C -4.587 -2.537 4.894 1.00 . A A . 509 ASP CA 1 1
14 23433 1 1 62 ASP CB C -5.069 -1.809 3.632 1.00 . A A . 509 ASP CB 1 1
14 23434 1 1 62 ASP CG C -4.784 -0.338 3.553 1.00 . A A . 509 ASP CG 1 1
14 23435 1 1 62 ASP H H -5.421 -1.121 6.214 1.00 . A A . 509 ASP H 1 1
14 23436 1 1 62 ASP HA H -4.829 -3.585 4.813 1.00 . A A . 509 ASP HA 1 1
14 23437 1 1 62 ASP HB2 H -4.701 -2.272 2.732 1.00 . A A . 509 ASP HB2 1 1
14 23438 1 1 62 ASP HB3 H -6.143 -1.909 3.685 1.00 . A A . 509 ASP HB3 1 1
14 23439 1 1 62 ASP N N -5.195 -2.071 6.126 1.00 . A A . 509 ASP N 1 1
14 23440 1 1 62 ASP O O -2.579 -1.852 5.935 1.00 . A A . 509 ASP O 1 1
14 23441 1 1 62 ASP OD1 O -3.629 0.049 3.607 1.00 . A A . 509 ASP OD1 1 1
14 23442 1 1 62 ASP OD2 O -5.767 0.425 3.370 1.00 . A A . 509 ASP OD2 1 1
14 23443 1 1 63 ARG C C -0.248 -2.747 3.322 1.00 . A A . 510 ARG C 1 1
14 23444 1 1 63 ARG CA C -1.014 -3.404 4.420 1.00 . A A . 510 ARG CA 1 1
14 23445 1 1 63 ARG CB C -0.581 -4.865 4.674 1.00 . A A . 510 ARG CB 1 1
14 23446 1 1 63 ARG CD C -0.352 -7.242 3.981 1.00 . A A . 510 ARG CD 1 1
14 23447 1 1 63 ARG CG C -0.626 -5.819 3.502 1.00 . A A . 510 ARG CG 1 1
14 23448 1 1 63 ARG CZ C -0.621 -9.460 2.849 1.00 . A A . 510 ARG CZ 1 1
14 23449 1 1 63 ARG H H -2.867 -3.696 3.454 1.00 . A A . 510 ARG H 1 1
14 23450 1 1 63 ARG HA H -0.811 -2.841 5.318 1.00 . A A . 510 ARG HA 1 1
14 23451 1 1 63 ARG HB2 H 0.424 -4.880 5.069 1.00 . A A . 510 ARG HB2 1 1
14 23452 1 1 63 ARG HB3 H -1.251 -5.241 5.431 1.00 . A A . 510 ARG HB3 1 1
14 23453 1 1 63 ARG HD2 H 0.536 -7.231 4.596 1.00 . A A . 510 ARG HD2 1 1
14 23454 1 1 63 ARG HD3 H -1.188 -7.568 4.580 1.00 . A A . 510 ARG HD3 1 1
14 23455 1 1 63 ARG HE H 0.465 -7.895 2.177 1.00 . A A . 510 ARG HE 1 1
14 23456 1 1 63 ARG HG2 H -1.606 -5.772 3.053 1.00 . A A . 510 ARG HG2 1 1
14 23457 1 1 63 ARG HG3 H 0.144 -5.527 2.802 1.00 . A A . 510 ARG HG3 1 1
14 23458 1 1 63 ARG HH11 H -1.993 -9.272 4.395 1.00 . A A . 510 ARG HH11 1 1
14 23459 1 1 63 ARG HH12 H -1.923 -10.802 3.694 1.00 . A A . 510 ARG HH12 1 1
14 23460 1 1 63 ARG HH21 H 0.494 -10.018 1.231 1.00 . A A . 510 ARG HH21 1 1
14 23461 1 1 63 ARG HH22 H -0.515 -11.245 1.860 1.00 . A A . 510 ARG HH22 1 1
14 23462 1 1 63 ARG N N -2.421 -3.277 4.222 1.00 . A A . 510 ARG N 1 1
14 23463 1 1 63 ARG NE N -0.147 -8.200 2.887 1.00 . A A . 510 ARG NE 1 1
14 23464 1 1 63 ARG NH1 N -1.569 -9.860 3.697 1.00 . A A . 510 ARG NH1 1 1
14 23465 1 1 63 ARG NH2 N -0.188 -10.296 1.918 1.00 . A A . 510 ARG NH2 1 1
14 23466 1 1 63 ARG O O -0.463 -3.024 2.144 1.00 . A A . 510 ARG O 1 1
14 23467 1 1 64 LEU C C 2.463 -2.057 2.188 1.00 . A A . 511 LEU C 1 1
14 23468 1 1 64 LEU CA C 1.408 -1.112 2.793 1.00 . A A . 511 LEU CA 1 1
14 23469 1 1 64 LEU CB C 2.065 0.080 3.552 1.00 . A A . 511 LEU CB 1 1
14 23470 1 1 64 LEU CD1 C 3.056 2.403 3.603 1.00 . A A . 511 LEU CD1 1 1
14 23471 1 1 64 LEU CD2 C 3.079 1.140 1.441 1.00 . A A . 511 LEU CD2 1 1
14 23472 1 1 64 LEU CG C 2.334 1.382 2.747 1.00 . A A . 511 LEU CG 1 1
14 23473 1 1 64 LEU H H 0.776 -1.775 4.676 1.00 . A A . 511 LEU H 1 1
14 23474 1 1 64 LEU HA H 0.775 -0.742 2.002 1.00 . A A . 511 LEU HA 1 1
14 23475 1 1 64 LEU HB2 H 1.475 0.340 4.428 1.00 . A A . 511 LEU HB2 1 1
14 23476 1 1 64 LEU HB3 H 3.018 -0.276 3.916 1.00 . A A . 511 LEU HB3 1 1
14 23477 1 1 64 LEU HD11 H 2.442 2.656 4.454 1.00 . A A . 511 LEU HD11 1 1
14 23478 1 1 64 LEU HD12 H 3.247 3.293 3.023 1.00 . A A . 511 LEU HD12 1 1
14 23479 1 1 64 LEU HD13 H 3.995 1.992 3.945 1.00 . A A . 511 LEU HD13 1 1
14 23480 1 1 64 LEU HD21 H 4.052 0.713 1.627 1.00 . A A . 511 LEU HD21 1 1
14 23481 1 1 64 LEU HD22 H 3.197 2.081 0.926 1.00 . A A . 511 LEU HD22 1 1
14 23482 1 1 64 LEU HD23 H 2.510 0.463 0.821 1.00 . A A . 511 LEU HD23 1 1
14 23483 1 1 64 LEU HG H 1.372 1.817 2.521 1.00 . A A . 511 LEU HG 1 1
14 23484 1 1 64 LEU N N 0.636 -1.877 3.709 1.00 . A A . 511 LEU N 1 1
14 23485 1 1 64 LEU O O 3.260 -2.668 2.914 1.00 . A A . 511 LEU O 1 1
14 23486 1 1 65 ILE C C 4.577 -2.378 -0.239 1.00 . A A . 512 ILE C 1 1
14 23487 1 1 65 ILE CA C 3.321 -3.094 0.175 1.00 . A A . 512 ILE CA 1 1
14 23488 1 1 65 ILE CB C 2.627 -3.680 -1.086 1.00 . A A . 512 ILE CB 1 1
14 23489 1 1 65 ILE CD1 C 1.653 -5.629 0.243 1.00 . A A . 512 ILE CD1 1 1
14 23490 1 1 65 ILE CG1 C 1.374 -4.466 -0.694 1.00 . A A . 512 ILE CG1 1 1
14 23491 1 1 65 ILE CG2 C 3.588 -4.558 -1.887 1.00 . A A . 512 ILE CG2 1 1
14 23492 1 1 65 ILE H H 1.805 -1.643 0.367 1.00 . A A . 512 ILE H 1 1
14 23493 1 1 65 ILE HA H 3.583 -3.909 0.832 1.00 . A A . 512 ILE HA 1 1
14 23494 1 1 65 ILE HB H 2.332 -2.858 -1.722 1.00 . A A . 512 ILE HB 1 1
14 23495 1 1 65 ILE HD11 H 2.357 -6.300 -0.224 1.00 . A A . 512 ILE HD11 1 1
14 23496 1 1 65 ILE HD12 H 0.736 -6.163 0.441 1.00 . A A . 512 ILE HD12 1 1
14 23497 1 1 65 ILE HD13 H 2.060 -5.264 1.173 1.00 . A A . 512 ILE HD13 1 1
14 23498 1 1 65 ILE HG12 H 0.661 -3.802 -0.220 1.00 . A A . 512 ILE HG12 1 1
14 23499 1 1 65 ILE HG13 H 0.918 -4.861 -1.589 1.00 . A A . 512 ILE HG13 1 1
14 23500 1 1 65 ILE HG21 H 3.933 -5.374 -1.268 1.00 . A A . 512 ILE HG21 1 1
14 23501 1 1 65 ILE HG22 H 4.433 -3.967 -2.205 1.00 . A A . 512 ILE HG22 1 1
14 23502 1 1 65 ILE HG23 H 3.079 -4.957 -2.752 1.00 . A A . 512 ILE HG23 1 1
14 23503 1 1 65 ILE N N 2.438 -2.189 0.886 1.00 . A A . 512 ILE N 1 1
14 23504 1 1 65 ILE O O 5.694 -2.774 0.129 1.00 . A A . 512 ILE O 1 1
14 23505 1 1 66 GLU C C 5.150 0.886 -1.585 1.00 . A A . 513 GLU C 1 1
14 23506 1 1 66 GLU CA C 5.520 -0.573 -1.446 1.00 . A A . 513 GLU CA 1 1
14 23507 1 1 66 GLU CB C 6.105 -1.152 -2.752 1.00 . A A . 513 GLU CB 1 1
14 23508 1 1 66 GLU CD C 5.743 -1.850 -5.137 1.00 . A A . 513 GLU CD 1 1
14 23509 1 1 66 GLU CG C 5.153 -1.179 -3.916 1.00 . A A . 513 GLU CG 1 1
14 23510 1 1 66 GLU H H 3.506 -1.043 -1.260 1.00 . A A . 513 GLU H 1 1
14 23511 1 1 66 GLU HA H 6.273 -0.654 -0.676 1.00 . A A . 513 GLU HA 1 1
14 23512 1 1 66 GLU HB2 H 6.957 -0.556 -3.042 1.00 . A A . 513 GLU HB2 1 1
14 23513 1 1 66 GLU HB3 H 6.436 -2.163 -2.562 1.00 . A A . 513 GLU HB3 1 1
14 23514 1 1 66 GLU HG2 H 4.257 -1.700 -3.615 1.00 . A A . 513 GLU HG2 1 1
14 23515 1 1 66 GLU HG3 H 4.916 -0.153 -4.159 1.00 . A A . 513 GLU HG3 1 1
14 23516 1 1 66 GLU N N 4.408 -1.330 -0.999 1.00 . A A . 513 GLU N 1 1
14 23517 1 1 66 GLU O O 4.011 1.239 -1.916 1.00 . A A . 513 GLU O 1 1
14 23518 1 1 66 GLU OE1 O 6.401 -1.170 -5.951 1.00 . A A . 513 GLU OE1 1 1
14 23519 1 1 66 GLU OE2 O 5.558 -3.072 -5.299 1.00 . A A . 513 GLU OE2 1 1
14 23520 1 1 67 VAL C C 7.094 3.743 -2.181 1.00 . A A . 514 VAL C 1 1
14 23521 1 1 67 VAL CA C 5.933 3.138 -1.392 1.00 . A A . 514 VAL CA 1 1
14 23522 1 1 67 VAL CB C 5.859 3.790 0.021 1.00 . A A . 514 VAL CB 1 1
14 23523 1 1 67 VAL CG1 C 7.118 3.500 0.830 1.00 . A A . 514 VAL CG1 1 1
14 23524 1 1 67 VAL CG2 C 5.635 5.281 -0.095 1.00 . A A . 514 VAL CG2 1 1
14 23525 1 1 67 VAL H H 6.925 1.286 -1.003 1.00 . A A . 514 VAL H 1 1
14 23526 1 1 67 VAL HA H 5.002 3.323 -1.910 1.00 . A A . 514 VAL HA 1 1
14 23527 1 1 67 VAL HB H 5.020 3.359 0.546 1.00 . A A . 514 VAL HB 1 1
14 23528 1 1 67 VAL HG11 H 7.085 4.005 1.785 1.00 . A A . 514 VAL HG11 1 1
14 23529 1 1 67 VAL HG12 H 7.976 3.809 0.248 1.00 . A A . 514 VAL HG12 1 1
14 23530 1 1 67 VAL HG13 H 7.192 2.434 0.980 1.00 . A A . 514 VAL HG13 1 1
14 23531 1 1 67 VAL HG21 H 5.548 5.719 0.886 1.00 . A A . 514 VAL HG21 1 1
14 23532 1 1 67 VAL HG22 H 4.741 5.469 -0.674 1.00 . A A . 514 VAL HG22 1 1
14 23533 1 1 67 VAL HG23 H 6.475 5.722 -0.611 1.00 . A A . 514 VAL HG23 1 1
14 23534 1 1 67 VAL N N 6.089 1.704 -1.304 1.00 . A A . 514 VAL N 1 1
14 23535 1 1 67 VAL O O 8.242 3.393 -1.944 1.00 . A A . 514 VAL O 1 1
14 23536 1 1 68 ASN C C 8.689 4.309 -4.745 1.00 . A A . 515 ASN C 1 1
14 23537 1 1 68 ASN CA C 7.831 5.301 -3.973 1.00 . A A . 515 ASN CA 1 1
14 23538 1 1 68 ASN CB C 8.742 6.203 -3.095 1.00 . A A . 515 ASN CB 1 1
14 23539 1 1 68 ASN CG C 8.045 7.415 -2.483 1.00 . A A . 515 ASN CG 1 1
14 23540 1 1 68 ASN H H 5.839 4.780 -3.351 1.00 . A A . 515 ASN H 1 1
14 23541 1 1 68 ASN HA H 7.332 5.921 -4.700 1.00 . A A . 515 ASN HA 1 1
14 23542 1 1 68 ASN HB2 H 9.136 5.609 -2.282 1.00 . A A . 515 ASN HB2 1 1
14 23543 1 1 68 ASN HB3 H 9.568 6.551 -3.698 1.00 . A A . 515 ASN HB3 1 1
14 23544 1 1 68 ASN HD21 H 6.880 7.638 -4.078 1.00 . A A . 515 ASN HD21 1 1
14 23545 1 1 68 ASN HD22 H 6.656 8.785 -2.823 1.00 . A A . 515 ASN HD22 1 1
14 23546 1 1 68 ASN N N 6.788 4.609 -3.157 1.00 . A A . 515 ASN N 1 1
14 23547 1 1 68 ASN ND2 N 7.106 7.997 -3.190 1.00 . A A . 515 ASN ND2 1 1
14 23548 1 1 68 ASN O O 9.781 4.644 -5.203 1.00 . A A . 515 ASN O 1 1
14 23549 1 1 68 ASN OD1 O 8.389 7.848 -1.383 1.00 . A A . 515 ASN OD1 1 1
14 23550 1 1 69 GLY C C 9.842 1.332 -4.640 1.00 . A A . 516 GLY C 1 1
14 23551 1 1 69 GLY CA C 8.937 2.082 -5.591 1.00 . A A . 516 GLY CA 1 1
14 23552 1 1 69 GLY H H 7.281 2.920 -4.583 1.00 . A A . 516 GLY H 1 1
14 23553 1 1 69 GLY HA2 H 8.256 1.385 -6.057 1.00 . A A . 516 GLY HA2 1 1
14 23554 1 1 69 GLY HA3 H 9.545 2.550 -6.353 1.00 . A A . 516 GLY HA3 1 1
14 23555 1 1 69 GLY N N 8.185 3.104 -4.916 1.00 . A A . 516 GLY N 1 1
14 23556 1 1 69 GLY O O 10.670 0.534 -5.065 1.00 . A A . 516 GLY O 1 1
14 23557 1 1 70 VAL C C 9.612 -0.130 -1.750 1.00 . A A . 517 VAL C 1 1
14 23558 1 1 70 VAL CA C 10.476 0.931 -2.354 1.00 . A A . 517 VAL CA 1 1
14 23559 1 1 70 VAL CB C 10.926 1.916 -1.235 1.00 . A A . 517 VAL CB 1 1
14 23560 1 1 70 VAL CG1 C 11.652 1.183 -0.110 1.00 . A A . 517 VAL CG1 1 1
14 23561 1 1 70 VAL CG2 C 11.803 3.021 -1.810 1.00 . A A . 517 VAL CG2 1 1
14 23562 1 1 70 VAL H H 9.052 2.265 -3.039 1.00 . A A . 517 VAL H 1 1
14 23563 1 1 70 VAL HA H 11.348 0.485 -2.807 1.00 . A A . 517 VAL HA 1 1
14 23564 1 1 70 VAL HB H 10.039 2.369 -0.816 1.00 . A A . 517 VAL HB 1 1
14 23565 1 1 70 VAL HG11 H 12.511 0.663 -0.509 1.00 . A A . 517 VAL HG11 1 1
14 23566 1 1 70 VAL HG12 H 10.980 0.480 0.365 1.00 . A A . 517 VAL HG12 1 1
14 23567 1 1 70 VAL HG13 H 11.982 1.901 0.627 1.00 . A A . 517 VAL HG13 1 1
14 23568 1 1 70 VAL HG21 H 11.252 3.567 -2.559 1.00 . A A . 517 VAL HG21 1 1
14 23569 1 1 70 VAL HG22 H 12.682 2.583 -2.259 1.00 . A A . 517 VAL HG22 1 1
14 23570 1 1 70 VAL HG23 H 12.100 3.694 -1.018 1.00 . A A . 517 VAL HG23 1 1
14 23571 1 1 70 VAL N N 9.706 1.602 -3.363 1.00 . A A . 517 VAL N 1 1
14 23572 1 1 70 VAL O O 8.562 0.176 -1.196 1.00 . A A . 517 VAL O 1 1
14 23573 1 1 71 ASP C C 9.623 -2.584 0.153 1.00 . A A . 518 ASP C 1 1
14 23574 1 1 71 ASP CA C 9.266 -2.440 -1.299 1.00 . A A . 518 ASP CA 1 1
14 23575 1 1 71 ASP CB C 9.476 -3.768 -2.044 1.00 . A A . 518 ASP CB 1 1
14 23576 1 1 71 ASP CG C 10.898 -4.267 -2.002 1.00 . A A . 518 ASP CG 1 1
14 23577 1 1 71 ASP H H 10.857 -1.550 -2.349 1.00 . A A . 518 ASP H 1 1
14 23578 1 1 71 ASP HA H 8.224 -2.163 -1.359 1.00 . A A . 518 ASP HA 1 1
14 23579 1 1 71 ASP HB2 H 8.850 -4.522 -1.594 1.00 . A A . 518 ASP HB2 1 1
14 23580 1 1 71 ASP HB3 H 9.183 -3.640 -3.075 1.00 . A A . 518 ASP HB3 1 1
14 23581 1 1 71 ASP N N 10.020 -1.359 -1.873 1.00 . A A . 518 ASP N 1 1
14 23582 1 1 71 ASP O O 10.801 -2.615 0.530 1.00 . A A . 518 ASP O 1 1
14 23583 1 1 71 ASP OD1 O 11.701 -3.861 -2.874 1.00 . A A . 518 ASP OD1 1 1
14 23584 1 1 71 ASP OD2 O 11.233 -5.076 -1.114 1.00 . A A . 518 ASP OD2 1 1
14 23585 1 1 72 LEU C C 8.730 -4.202 2.846 1.00 . A A . 519 LEU C 1 1
14 23586 1 1 72 LEU CA C 8.825 -2.773 2.374 1.00 . A A . 519 LEU CA 1 1
14 23587 1 1 72 LEU CB C 7.962 -1.791 3.184 1.00 . A A . 519 LEU CB 1 1
14 23588 1 1 72 LEU CD1 C 5.811 -0.585 3.541 1.00 . A A . 519 LEU CD1 1 1
14 23589 1 1 72 LEU CD2 C 7.165 -0.024 1.601 1.00 . A A . 519 LEU CD2 1 1
14 23590 1 1 72 LEU CG C 6.728 -1.162 2.506 1.00 . A A . 519 LEU CG 1 1
14 23591 1 1 72 LEU H H 7.707 -2.630 0.615 1.00 . A A . 519 LEU H 1 1
14 23592 1 1 72 LEU HA H 9.860 -2.506 2.516 1.00 . A A . 519 LEU HA 1 1
14 23593 1 1 72 LEU HB2 H 7.656 -2.258 4.107 1.00 . A A . 519 LEU HB2 1 1
14 23594 1 1 72 LEU HB3 H 8.658 -0.994 3.407 1.00 . A A . 519 LEU HB3 1 1
14 23595 1 1 72 LEU HD11 H 6.323 0.197 4.081 1.00 . A A . 519 LEU HD11 1 1
14 23596 1 1 72 LEU HD12 H 5.477 -1.361 4.211 1.00 . A A . 519 LEU HD12 1 1
14 23597 1 1 72 LEU HD13 H 4.966 -0.161 3.024 1.00 . A A . 519 LEU HD13 1 1
14 23598 1 1 72 LEU HD21 H 7.675 0.734 2.176 1.00 . A A . 519 LEU HD21 1 1
14 23599 1 1 72 LEU HD22 H 6.294 0.405 1.129 1.00 . A A . 519 LEU HD22 1 1
14 23600 1 1 72 LEU HD23 H 7.828 -0.407 0.838 1.00 . A A . 519 LEU HD23 1 1
14 23601 1 1 72 LEU HG H 6.195 -1.874 1.891 1.00 . A A . 519 LEU HG 1 1
14 23602 1 1 72 LEU N N 8.627 -2.657 0.962 1.00 . A A . 519 LEU N 1 1
14 23603 1 1 72 LEU O O 8.533 -4.481 4.019 1.00 . A A . 519 LEU O 1 1
14 23604 1 1 73 ALA C C 10.529 -6.766 2.462 1.00 . A A . 520 ALA C 1 1
14 23605 1 1 73 ALA CA C 9.045 -6.496 2.209 1.00 . A A . 520 ALA CA 1 1
14 23606 1 1 73 ALA CB C 8.525 -7.344 1.062 1.00 . A A . 520 ALA CB 1 1
14 23607 1 1 73 ALA H H 8.933 -4.785 0.982 1.00 . A A . 520 ALA H 1 1
14 23608 1 1 73 ALA HA H 8.484 -6.707 3.107 1.00 . A A . 520 ALA HA 1 1
14 23609 1 1 73 ALA HB1 H 7.477 -7.140 0.904 1.00 . A A . 520 ALA HB1 1 1
14 23610 1 1 73 ALA HB2 H 8.659 -8.389 1.301 1.00 . A A . 520 ALA HB2 1 1
14 23611 1 1 73 ALA HB3 H 9.077 -7.108 0.164 1.00 . A A . 520 ALA HB3 1 1
14 23612 1 1 73 ALA N N 8.906 -5.099 1.906 1.00 . A A . 520 ALA N 1 1
14 23613 1 1 73 ALA O O 10.904 -7.672 3.210 1.00 . A A . 520 ALA O 1 1
14 23614 1 1 74 GLY C C 13.246 -5.025 3.057 1.00 . A A . 521 GLY C 1 1
14 23615 1 1 74 GLY CA C 12.791 -6.040 2.030 1.00 . A A . 521 GLY CA 1 1
14 23616 1 1 74 GLY H H 11.012 -5.313 1.176 1.00 . A A . 521 GLY H 1 1
14 23617 1 1 74 GLY HA2 H 13.039 -7.032 2.378 1.00 . A A . 521 GLY HA2 1 1
14 23618 1 1 74 GLY HA3 H 13.302 -5.850 1.101 1.00 . A A . 521 GLY HA3 1 1
14 23619 1 1 74 GLY N N 11.368 -5.963 1.820 1.00 . A A . 521 GLY N 1 1
14 23620 1 1 74 GLY O O 14.117 -5.318 3.891 1.00 . A A . 521 GLY O 1 1
14 23621 1 1 75 LYS C C 12.412 -3.098 5.328 1.00 . A A . 522 LYS C 1 1
14 23622 1 1 75 LYS CA C 12.958 -2.773 3.958 1.00 . A A . 522 LYS CA 1 1
14 23623 1 1 75 LYS CB C 12.416 -1.415 3.494 1.00 . A A . 522 LYS CB 1 1
14 23624 1 1 75 LYS CD C 14.573 -0.242 3.019 1.00 . A A . 522 LYS CD 1 1
14 23625 1 1 75 LYS CE C 15.378 0.561 2.017 1.00 . A A . 522 LYS CE 1 1
14 23626 1 1 75 LYS CG C 13.246 -0.713 2.436 1.00 . A A . 522 LYS CG 1 1
14 23627 1 1 75 LYS H H 12.016 -3.655 2.281 1.00 . A A . 522 LYS H 1 1
14 23628 1 1 75 LYS HA H 14.031 -2.700 4.032 1.00 . A A . 522 LYS HA 1 1
14 23629 1 1 75 LYS HB2 H 11.422 -1.548 3.099 1.00 . A A . 522 LYS HB2 1 1
14 23630 1 1 75 LYS HB3 H 12.353 -0.767 4.356 1.00 . A A . 522 LYS HB3 1 1
14 23631 1 1 75 LYS HD2 H 14.365 0.394 3.867 1.00 . A A . 522 LYS HD2 1 1
14 23632 1 1 75 LYS HD3 H 15.150 -1.095 3.342 1.00 . A A . 522 LYS HD3 1 1
14 23633 1 1 75 LYS HE2 H 15.615 -0.069 1.172 1.00 . A A . 522 LYS HE2 1 1
14 23634 1 1 75 LYS HE3 H 14.775 1.390 1.682 1.00 . A A . 522 LYS HE3 1 1
14 23635 1 1 75 LYS HG2 H 13.440 -1.401 1.624 1.00 . A A . 522 LYS HG2 1 1
14 23636 1 1 75 LYS HG3 H 12.698 0.143 2.069 1.00 . A A . 522 LYS HG3 1 1
14 23637 1 1 75 LYS HZ1 H 17.153 1.630 1.894 1.00 . A A . 522 LYS HZ1 1 1
14 23638 1 1 75 LYS HZ2 H 17.246 0.304 2.927 1.00 . A A . 522 LYS HZ2 1 1
14 23639 1 1 75 LYS HZ3 H 16.437 1.691 3.430 1.00 . A A . 522 LYS HZ3 1 1
14 23640 1 1 75 LYS N N 12.666 -3.829 2.993 1.00 . A A . 522 LYS N 1 1
14 23641 1 1 75 LYS NZ N 16.631 1.082 2.608 1.00 . A A . 522 LYS NZ 1 1
14 23642 1 1 75 LYS O O 11.391 -3.766 5.459 1.00 . A A . 522 LYS O 1 1
14 23643 1 1 76 SER C C 11.483 -1.928 7.990 1.00 . A A . 523 SER C 1 1
14 23644 1 1 76 SER CA C 12.683 -2.824 7.690 1.00 . A A . 523 SER CA 1 1
14 23645 1 1 76 SER CB C 13.845 -2.520 8.656 1.00 . A A . 523 SER CB 1 1
14 23646 1 1 76 SER H H 13.927 -2.129 6.165 1.00 . A A . 523 SER H 1 1
14 23647 1 1 76 SER HA H 12.397 -3.858 7.802 1.00 . A A . 523 SER HA 1 1
14 23648 1 1 76 SER HB2 H 14.665 -3.194 8.452 1.00 . A A . 523 SER HB2 1 1
14 23649 1 1 76 SER HB3 H 14.179 -1.505 8.507 1.00 . A A . 523 SER HB3 1 1
14 23650 1 1 76 SER HG H 14.271 -2.699 10.541 1.00 . A A . 523 SER HG 1 1
14 23651 1 1 76 SER N N 13.103 -2.629 6.339 1.00 . A A . 523 SER N 1 1
14 23652 1 1 76 SER O O 11.274 -0.895 7.326 1.00 . A A . 523 SER O 1 1
14 23653 1 1 76 SER OG O 13.460 -2.681 10.016 1.00 . A A . 523 SER OG 1 1
14 23654 1 1 77 GLN C C 9.919 -0.153 9.858 1.00 . A A . 524 GLN C 1 1
14 23655 1 1 77 GLN CA C 9.541 -1.570 9.411 1.00 . A A . 524 GLN CA 1 1
14 23656 1 1 77 GLN CB C 8.809 -2.333 10.529 1.00 . A A . 524 GLN CB 1 1
14 23657 1 1 77 GLN CD C 8.926 -3.443 12.800 1.00 . A A . 524 GLN CD 1 1
14 23658 1 1 77 GLN CG C 9.673 -2.659 11.743 1.00 . A A . 524 GLN CG 1 1
14 23659 1 1 77 GLN H H 10.961 -3.137 9.459 1.00 . A A . 524 GLN H 1 1
14 23660 1 1 77 GLN HA H 8.886 -1.492 8.557 1.00 . A A . 524 GLN HA 1 1
14 23661 1 1 77 GLN HB2 H 7.979 -1.733 10.872 1.00 . A A . 524 GLN HB2 1 1
14 23662 1 1 77 GLN HB3 H 8.426 -3.259 10.127 1.00 . A A . 524 GLN HB3 1 1
14 23663 1 1 77 GLN HE21 H 8.356 -1.769 13.678 1.00 . A A . 524 GLN HE21 1 1
14 23664 1 1 77 GLN HE22 H 7.807 -3.225 14.421 1.00 . A A . 524 GLN HE22 1 1
14 23665 1 1 77 GLN HG2 H 10.518 -3.247 11.416 1.00 . A A . 524 GLN HG2 1 1
14 23666 1 1 77 GLN HG3 H 10.030 -1.736 12.176 1.00 . A A . 524 GLN HG3 1 1
14 23667 1 1 77 GLN N N 10.716 -2.313 8.988 1.00 . A A . 524 GLN N 1 1
14 23668 1 1 77 GLN NE2 N 8.303 -2.748 13.722 1.00 . A A . 524 GLN NE2 1 1
14 23669 1 1 77 GLN O O 9.177 0.792 9.639 1.00 . A A . 524 GLN O 1 1
14 23670 1 1 77 GLN OE1 O 8.917 -4.676 12.783 1.00 . A A . 524 GLN OE1 1 1
14 23671 1 1 78 GLU C C 11.796 2.239 9.771 1.00 . A A . 525 GLU C 1 1
14 23672 1 1 78 GLU CA C 11.605 1.261 10.918 1.00 . A A . 525 GLU CA 1 1
14 23673 1 1 78 GLU CB C 12.935 1.070 11.638 1.00 . A A . 525 GLU CB 1 1
14 23674 1 1 78 GLU CD C 14.913 2.175 12.730 1.00 . A A . 525 GLU CD 1 1
14 23675 1 1 78 GLU CG C 13.539 2.363 12.164 1.00 . A A . 525 GLU CG 1 1
14 23676 1 1 78 GLU H H 11.678 -0.817 10.451 1.00 . A A . 525 GLU H 1 1
14 23677 1 1 78 GLU HA H 10.881 1.656 11.616 1.00 . A A . 525 GLU HA 1 1
14 23678 1 1 78 GLU HB2 H 12.785 0.401 12.473 1.00 . A A . 525 GLU HB2 1 1
14 23679 1 1 78 GLU HB3 H 13.635 0.618 10.952 1.00 . A A . 525 GLU HB3 1 1
14 23680 1 1 78 GLU HG2 H 13.596 3.071 11.350 1.00 . A A . 525 GLU HG2 1 1
14 23681 1 1 78 GLU HG3 H 12.894 2.761 12.931 1.00 . A A . 525 GLU HG3 1 1
14 23682 1 1 78 GLU N N 11.115 -0.018 10.414 1.00 . A A . 525 GLU N 1 1
14 23683 1 1 78 GLU O O 11.472 3.434 9.882 1.00 . A A . 525 GLU O 1 1
14 23684 1 1 78 GLU OE1 O 15.032 1.798 13.901 1.00 . A A . 525 GLU OE1 1 1
14 23685 1 1 78 GLU OE2 O 15.907 2.402 11.997 1.00 . A A . 525 GLU OE2 1 1
14 23686 1 1 79 GLU C C 11.360 3.225 7.015 1.00 . A A . 526 GLU C 1 1
14 23687 1 1 79 GLU CA C 12.585 2.491 7.471 1.00 . A A . 526 GLU CA 1 1
14 23688 1 1 79 GLU CB C 13.016 1.560 6.341 1.00 . A A . 526 GLU CB 1 1
14 23689 1 1 79 GLU CD C 15.491 1.703 6.622 1.00 . A A . 526 GLU CD 1 1
14 23690 1 1 79 GLU CG C 14.291 0.803 6.601 1.00 . A A . 526 GLU CG 1 1
14 23691 1 1 79 GLU H H 12.456 0.742 8.637 1.00 . A A . 526 GLU H 1 1
14 23692 1 1 79 GLU HA H 13.400 3.167 7.679 1.00 . A A . 526 GLU HA 1 1
14 23693 1 1 79 GLU HB2 H 12.231 0.838 6.179 1.00 . A A . 526 GLU HB2 1 1
14 23694 1 1 79 GLU HB3 H 13.142 2.144 5.443 1.00 . A A . 526 GLU HB3 1 1
14 23695 1 1 79 GLU HG2 H 14.199 0.333 7.569 1.00 . A A . 526 GLU HG2 1 1
14 23696 1 1 79 GLU HG3 H 14.407 0.045 5.844 1.00 . A A . 526 GLU HG3 1 1
14 23697 1 1 79 GLU N N 12.294 1.708 8.654 1.00 . A A . 526 GLU N 1 1
14 23698 1 1 79 GLU O O 11.387 4.437 6.789 1.00 . A A . 526 GLU O 1 1
14 23699 1 1 79 GLU OE1 O 16.077 1.945 5.542 1.00 . A A . 526 GLU OE1 1 1
14 23700 1 1 79 GLU OE2 O 15.872 2.177 7.704 1.00 . A A . 526 GLU OE2 1 1
14 23701 1 1 80 VAL C C 8.322 3.877 7.452 1.00 . A A . 527 VAL C 1 1
14 23702 1 1 80 VAL CA C 9.060 3.046 6.431 1.00 . A A . 527 VAL CA 1 1
14 23703 1 1 80 VAL CB C 8.162 2.008 5.742 1.00 . A A . 527 VAL CB 1 1
14 23704 1 1 80 VAL CG1 C 8.928 1.399 4.602 1.00 . A A . 527 VAL CG1 1 1
14 23705 1 1 80 VAL CG2 C 7.717 0.918 6.693 1.00 . A A . 527 VAL CG2 1 1
14 23706 1 1 80 VAL H H 10.316 1.558 7.205 1.00 . A A . 527 VAL H 1 1
14 23707 1 1 80 VAL HA H 9.378 3.748 5.673 1.00 . A A . 527 VAL HA 1 1
14 23708 1 1 80 VAL HB H 7.293 2.511 5.346 1.00 . A A . 527 VAL HB 1 1
14 23709 1 1 80 VAL HG11 H 8.286 0.692 4.104 1.00 . A A . 527 VAL HG11 1 1
14 23710 1 1 80 VAL HG12 H 9.782 0.881 5.018 1.00 . A A . 527 VAL HG12 1 1
14 23711 1 1 80 VAL HG13 H 9.254 2.165 3.914 1.00 . A A . 527 VAL HG13 1 1
14 23712 1 1 80 VAL HG21 H 8.588 0.386 7.047 1.00 . A A . 527 VAL HG21 1 1
14 23713 1 1 80 VAL HG22 H 7.055 0.247 6.163 1.00 . A A . 527 VAL HG22 1 1
14 23714 1 1 80 VAL HG23 H 7.187 1.349 7.530 1.00 . A A . 527 VAL HG23 1 1
14 23715 1 1 80 VAL N N 10.279 2.497 6.924 1.00 . A A . 527 VAL N 1 1
14 23716 1 1 80 VAL O O 7.717 4.872 7.099 1.00 . A A . 527 VAL O 1 1
14 23717 1 1 81 VAL C C 8.330 5.704 9.767 1.00 . A A . 528 VAL C 1 1
14 23718 1 1 81 VAL CA C 7.755 4.293 9.761 1.00 . A A . 528 VAL CA 1 1
14 23719 1 1 81 VAL CB C 7.845 3.630 11.169 1.00 . A A . 528 VAL CB 1 1
14 23720 1 1 81 VAL CG1 C 7.299 4.562 12.244 1.00 . A A . 528 VAL CG1 1 1
14 23721 1 1 81 VAL CG2 C 7.043 2.335 11.180 1.00 . A A . 528 VAL CG2 1 1
14 23722 1 1 81 VAL H H 8.864 2.669 8.962 1.00 . A A . 528 VAL H 1 1
14 23723 1 1 81 VAL HA H 6.716 4.397 9.487 1.00 . A A . 528 VAL HA 1 1
14 23724 1 1 81 VAL HB H 8.875 3.394 11.391 1.00 . A A . 528 VAL HB 1 1
14 23725 1 1 81 VAL HG11 H 7.873 5.477 12.252 1.00 . A A . 528 VAL HG11 1 1
14 23726 1 1 81 VAL HG12 H 7.368 4.080 13.208 1.00 . A A . 528 VAL HG12 1 1
14 23727 1 1 81 VAL HG13 H 6.266 4.789 12.027 1.00 . A A . 528 VAL HG13 1 1
14 23728 1 1 81 VAL HG21 H 6.008 2.548 10.952 1.00 . A A . 528 VAL HG21 1 1
14 23729 1 1 81 VAL HG22 H 7.103 1.876 12.154 1.00 . A A . 528 VAL HG22 1 1
14 23730 1 1 81 VAL HG23 H 7.437 1.655 10.437 1.00 . A A . 528 VAL HG23 1 1
14 23731 1 1 81 VAL N N 8.391 3.497 8.720 1.00 . A A . 528 VAL N 1 1
14 23732 1 1 81 VAL O O 7.587 6.684 9.827 1.00 . A A . 528 VAL O 1 1
14 23733 1 1 82 SER C C 9.880 7.852 8.298 1.00 . A A . 529 SER C 1 1
14 23734 1 1 82 SER CA C 10.280 7.089 9.588 1.00 . A A . 529 SER CA 1 1
14 23735 1 1 82 SER CB C 11.809 6.931 9.729 1.00 . A A . 529 SER CB 1 1
14 23736 1 1 82 SER H H 10.177 4.983 9.560 1.00 . A A . 529 SER H 1 1
14 23737 1 1 82 SER HA H 9.898 7.653 10.420 1.00 . A A . 529 SER HA 1 1
14 23738 1 1 82 SER HB2 H 12.023 6.319 10.593 1.00 . A A . 529 SER HB2 1 1
14 23739 1 1 82 SER HB3 H 12.199 6.446 8.847 1.00 . A A . 529 SER HB3 1 1
14 23740 1 1 82 SER HG H 12.889 8.431 9.060 1.00 . A A . 529 SER HG 1 1
14 23741 1 1 82 SER N N 9.638 5.803 9.625 1.00 . A A . 529 SER N 1 1
14 23742 1 1 82 SER O O 9.619 9.058 8.333 1.00 . A A . 529 SER O 1 1
14 23743 1 1 82 SER OG O 12.463 8.187 9.892 1.00 . A A . 529 SER OG 1 1
14 23744 1 1 83 LEU C C 7.986 8.274 5.920 1.00 . A A . 530 LEU C 1 1
14 23745 1 1 83 LEU CA C 9.400 7.708 5.889 1.00 . A A . 530 LEU CA 1 1
14 23746 1 1 83 LEU CB C 9.477 6.648 4.790 1.00 . A A . 530 LEU CB 1 1
14 23747 1 1 83 LEU CD1 C 10.752 5.085 3.303 1.00 . A A . 530 LEU CD1 1 1
14 23748 1 1 83 LEU CD2 C 11.665 7.353 3.782 1.00 . A A . 530 LEU CD2 1 1
14 23749 1 1 83 LEU CG C 10.868 6.187 4.345 1.00 . A A . 530 LEU CG 1 1
14 23750 1 1 83 LEU H H 9.987 6.166 7.225 1.00 . A A . 530 LEU H 1 1
14 23751 1 1 83 LEU HA H 10.092 8.500 5.647 1.00 . A A . 530 LEU HA 1 1
14 23752 1 1 83 LEU HB2 H 8.998 5.799 5.253 1.00 . A A . 530 LEU HB2 1 1
14 23753 1 1 83 LEU HB3 H 8.888 6.944 3.937 1.00 . A A . 530 LEU HB3 1 1
14 23754 1 1 83 LEU HD11 H 10.214 5.457 2.443 1.00 . A A . 530 LEU HD11 1 1
14 23755 1 1 83 LEU HD12 H 10.223 4.240 3.721 1.00 . A A . 530 LEU HD12 1 1
14 23756 1 1 83 LEU HD13 H 11.741 4.775 3.002 1.00 . A A . 530 LEU HD13 1 1
14 23757 1 1 83 LEU HD21 H 12.638 7.001 3.466 1.00 . A A . 530 LEU HD21 1 1
14 23758 1 1 83 LEU HD22 H 11.787 8.112 4.539 1.00 . A A . 530 LEU HD22 1 1
14 23759 1 1 83 LEU HD23 H 11.142 7.769 2.933 1.00 . A A . 530 LEU HD23 1 1
14 23760 1 1 83 LEU HG H 11.400 5.788 5.197 1.00 . A A . 530 LEU HG 1 1
14 23761 1 1 83 LEU N N 9.789 7.125 7.181 1.00 . A A . 530 LEU N 1 1
14 23762 1 1 83 LEU O O 7.763 9.429 5.539 1.00 . A A . 530 LEU O 1 1
14 23763 1 1 84 LEU C C 5.386 8.934 7.485 1.00 . A A . 531 LEU C 1 1
14 23764 1 1 84 LEU CA C 5.652 7.844 6.447 1.00 . A A . 531 LEU CA 1 1
14 23765 1 1 84 LEU CB C 4.754 6.604 6.658 1.00 . A A . 531 LEU CB 1 1
14 23766 1 1 84 LEU CD1 C 3.706 6.410 4.372 1.00 . A A . 531 LEU CD1 1 1
14 23767 1 1 84 LEU CD2 C 5.771 5.127 4.816 1.00 . A A . 531 LEU CD2 1 1
14 23768 1 1 84 LEU CG C 4.497 5.690 5.429 1.00 . A A . 531 LEU CG 1 1
14 23769 1 1 84 LEU H H 7.247 6.543 6.663 1.00 . A A . 531 LEU H 1 1
14 23770 1 1 84 LEU HA H 5.408 8.267 5.483 1.00 . A A . 531 LEU HA 1 1
14 23771 1 1 84 LEU HB2 H 5.193 5.968 7.417 1.00 . A A . 531 LEU HB2 1 1
14 23772 1 1 84 LEU HB3 H 3.795 6.948 7.014 1.00 . A A . 531 LEU HB3 1 1
14 23773 1 1 84 LEU HD11 H 2.753 6.717 4.778 1.00 . A A . 531 LEU HD11 1 1
14 23774 1 1 84 LEU HD12 H 3.541 5.742 3.540 1.00 . A A . 531 LEU HD12 1 1
14 23775 1 1 84 LEU HD13 H 4.250 7.278 4.031 1.00 . A A . 531 LEU HD13 1 1
14 23776 1 1 84 LEU HD21 H 6.395 5.941 4.478 1.00 . A A . 531 LEU HD21 1 1
14 23777 1 1 84 LEU HD22 H 5.519 4.496 3.977 1.00 . A A . 531 LEU HD22 1 1
14 23778 1 1 84 LEU HD23 H 6.304 4.550 5.557 1.00 . A A . 531 LEU HD23 1 1
14 23779 1 1 84 LEU HG H 3.912 4.865 5.802 1.00 . A A . 531 LEU HG 1 1
14 23780 1 1 84 LEU N N 7.043 7.464 6.375 1.00 . A A . 531 LEU N 1 1
14 23781 1 1 84 LEU O O 4.488 9.756 7.306 1.00 . A A . 531 LEU O 1 1
14 23782 1 1 85 ARG C C 6.608 11.316 9.137 1.00 . A A . 532 ARG C 1 1
14 23783 1 1 85 ARG CA C 5.998 9.982 9.567 1.00 . A A . 532 ARG CA 1 1
14 23784 1 1 85 ARG CB C 6.544 9.563 10.933 1.00 . A A . 532 ARG CB 1 1
14 23785 1 1 85 ARG CD C 4.324 8.956 11.944 1.00 . A A . 532 ARG CD 1 1
14 23786 1 1 85 ARG CG C 5.740 8.486 11.641 1.00 . A A . 532 ARG CG 1 1
14 23787 1 1 85 ARG CZ C 2.407 8.161 13.314 1.00 . A A . 532 ARG CZ 1 1
14 23788 1 1 85 ARG H H 6.801 8.217 8.693 1.00 . A A . 532 ARG H 1 1
14 23789 1 1 85 ARG HA H 4.937 10.151 9.669 1.00 . A A . 532 ARG HA 1 1
14 23790 1 1 85 ARG HB2 H 7.549 9.193 10.803 1.00 . A A . 532 ARG HB2 1 1
14 23791 1 1 85 ARG HB3 H 6.573 10.435 11.569 1.00 . A A . 532 ARG HB3 1 1
14 23792 1 1 85 ARG HD2 H 4.364 9.880 12.499 1.00 . A A . 532 ARG HD2 1 1
14 23793 1 1 85 ARG HD3 H 3.800 9.121 11.014 1.00 . A A . 532 ARG HD3 1 1
14 23794 1 1 85 ARG HE H 4.054 7.103 12.826 1.00 . A A . 532 ARG HE 1 1
14 23795 1 1 85 ARG HG2 H 5.691 7.611 11.009 1.00 . A A . 532 ARG HG2 1 1
14 23796 1 1 85 ARG HG3 H 6.233 8.235 12.569 1.00 . A A . 532 ARG HG3 1 1
14 23797 1 1 85 ARG HH11 H 2.130 10.055 12.593 1.00 . A A . 532 ARG HH11 1 1
14 23798 1 1 85 ARG HH12 H 0.875 9.489 13.604 1.00 . A A . 532 ARG HH12 1 1
14 23799 1 1 85 ARG HH21 H 2.343 6.314 14.185 1.00 . A A . 532 ARG HH21 1 1
14 23800 1 1 85 ARG HH22 H 1.003 7.303 14.540 1.00 . A A . 532 ARG HH22 1 1
14 23801 1 1 85 ARG N N 6.143 8.936 8.563 1.00 . A A . 532 ARG N 1 1
14 23802 1 1 85 ARG NE N 3.588 7.965 12.723 1.00 . A A . 532 ARG NE 1 1
14 23803 1 1 85 ARG NH1 N 1.756 9.313 13.157 1.00 . A A . 532 ARG NH1 1 1
14 23804 1 1 85 ARG NH2 N 1.875 7.195 14.055 1.00 . A A . 532 ARG NH2 1 1
14 23805 1 1 85 ARG O O 5.966 12.365 9.276 1.00 . A A . 532 ARG O 1 1
14 23806 1 1 86 SER C C 7.931 13.241 7.094 1.00 . A A . 533 SER C 1 1
14 23807 1 1 86 SER CA C 8.551 12.513 8.312 1.00 . A A . 533 SER CA 1 1
14 23808 1 1 86 SER CB C 10.047 12.193 8.087 1.00 . A A . 533 SER CB 1 1
14 23809 1 1 86 SER H H 8.282 10.422 8.457 1.00 . A A . 533 SER H 1 1
14 23810 1 1 86 SER HA H 8.465 13.163 9.171 1.00 . A A . 533 SER HA 1 1
14 23811 1 1 86 SER HB2 H 10.426 11.648 8.941 1.00 . A A . 533 SER HB2 1 1
14 23812 1 1 86 SER HB3 H 10.143 11.571 7.208 1.00 . A A . 533 SER HB3 1 1
14 23813 1 1 86 SER HG H 11.638 13.218 8.430 1.00 . A A . 533 SER HG 1 1
14 23814 1 1 86 SER N N 7.835 11.283 8.626 1.00 . A A . 533 SER N 1 1
14 23815 1 1 86 SER O O 7.558 14.402 7.206 1.00 . A A . 533 SER O 1 1
14 23816 1 1 86 SER OG O 10.838 13.361 7.912 1.00 . A A . 533 SER OG 1 1
14 23817 1 1 87 THR C C 7.467 14.492 4.321 1.00 . A A . 534 THR C 1 1
14 23818 1 1 87 THR CA C 7.158 13.017 4.713 1.00 . A A . 534 THR CA 1 1
14 23819 1 1 87 THR CB C 5.634 12.777 4.692 1.00 . A A . 534 THR CB 1 1
14 23820 1 1 87 THR CG2 C 5.320 11.311 4.516 1.00 . A A . 534 THR CG2 1 1
14 23821 1 1 87 THR H H 8.078 11.584 5.976 1.00 . A A . 534 THR H 1 1
14 23822 1 1 87 THR HA H 7.580 12.406 3.929 1.00 . A A . 534 THR HA 1 1
14 23823 1 1 87 THR HB H 5.225 13.330 3.860 1.00 . A A . 534 THR HB 1 1
14 23824 1 1 87 THR HG1 H 5.734 13.723 6.391 1.00 . A A . 534 THR HG1 1 1
14 23825 1 1 87 THR HG21 H 5.778 10.745 5.314 1.00 . A A . 534 THR HG21 1 1
14 23826 1 1 87 THR HG22 H 5.708 10.969 3.568 1.00 . A A . 534 THR HG22 1 1
14 23827 1 1 87 THR HG23 H 4.250 11.166 4.541 1.00 . A A . 534 THR HG23 1 1
14 23828 1 1 87 THR N N 7.775 12.516 5.973 1.00 . A A . 534 THR N 1 1
14 23829 1 1 87 THR O O 6.851 15.419 4.853 1.00 . A A . 534 THR O 1 1
14 23830 1 1 87 THR OG1 O 5.029 13.271 5.906 1.00 . A A . 534 THR OG1 1 1
14 23831 1 1 88 LYS C C 7.471 16.511 2.014 1.00 . A A . 535 LYS C 1 1
14 23832 1 1 88 LYS CA C 8.655 16.075 2.878 1.00 . A A . 535 LYS CA 1 1
14 23833 1 1 88 LYS CB C 9.929 16.147 2.014 1.00 . A A . 535 LYS CB 1 1
14 23834 1 1 88 LYS CD C 12.399 15.930 1.786 1.00 . A A . 535 LYS CD 1 1
14 23835 1 1 88 LYS CE C 13.685 15.406 2.408 1.00 . A A . 535 LYS CE 1 1
14 23836 1 1 88 LYS CG C 11.197 15.688 2.682 1.00 . A A . 535 LYS CG 1 1
14 23837 1 1 88 LYS H H 8.915 13.942 3.048 1.00 . A A . 535 LYS H 1 1
14 23838 1 1 88 LYS HA H 8.743 16.740 3.725 1.00 . A A . 535 LYS HA 1 1
14 23839 1 1 88 LYS HB2 H 9.787 15.535 1.137 1.00 . A A . 535 LYS HB2 1 1
14 23840 1 1 88 LYS HB3 H 10.063 17.171 1.697 1.00 . A A . 535 LYS HB3 1 1
14 23841 1 1 88 LYS HD2 H 12.243 15.428 0.844 1.00 . A A . 535 LYS HD2 1 1
14 23842 1 1 88 LYS HD3 H 12.498 16.992 1.615 1.00 . A A . 535 LYS HD3 1 1
14 23843 1 1 88 LYS HE2 H 14.520 15.693 1.789 1.00 . A A . 535 LYS HE2 1 1
14 23844 1 1 88 LYS HE3 H 13.796 15.850 3.386 1.00 . A A . 535 LYS HE3 1 1
14 23845 1 1 88 LYS HG2 H 11.322 16.230 3.607 1.00 . A A . 535 LYS HG2 1 1
14 23846 1 1 88 LYS HG3 H 11.108 14.630 2.874 1.00 . A A . 535 LYS HG3 1 1
14 23847 1 1 88 LYS HZ1 H 14.578 13.613 2.963 1.00 . A A . 535 LYS HZ1 1 1
14 23848 1 1 88 LYS HZ2 H 13.558 13.474 1.620 1.00 . A A . 535 LYS HZ2 1 1
14 23849 1 1 88 LYS HZ3 H 12.904 13.596 3.157 1.00 . A A . 535 LYS HZ3 1 1
14 23850 1 1 88 LYS N N 8.397 14.705 3.385 1.00 . A A . 535 LYS N 1 1
14 23851 1 1 88 LYS NZ N 13.678 13.930 2.548 1.00 . A A . 535 LYS NZ 1 1
14 23852 1 1 88 LYS O O 6.517 15.745 1.829 1.00 . A A . 535 LYS O 1 1
14 23853 1 1 89 MET C C 6.915 18.278 -0.806 1.00 . A A . 536 MET C 1 1
14 23854 1 1 89 MET CA C 6.434 18.115 0.622 1.00 . A A . 536 MET CA 1 1
14 23855 1 1 89 MET CB C 5.773 19.407 1.103 1.00 . A A . 536 MET CB 1 1
14 23856 1 1 89 MET CE C 5.114 22.478 0.393 1.00 . A A . 536 MET CE 1 1
14 23857 1 1 89 MET CG C 4.499 19.776 0.334 1.00 . A A . 536 MET CG 1 1
14 23858 1 1 89 MET H H 8.256 18.310 1.655 1.00 . A A . 536 MET H 1 1
14 23859 1 1 89 MET HA H 5.699 17.325 0.636 1.00 . A A . 536 MET HA 1 1
14 23860 1 1 89 MET HB2 H 5.545 19.339 2.157 1.00 . A A . 536 MET HB2 1 1
14 23861 1 1 89 MET HB3 H 6.501 20.185 0.931 1.00 . A A . 536 MET HB3 1 1
14 23862 1 1 89 MET HE1 H 4.811 23.491 0.614 1.00 . A A . 536 MET HE1 1 1
14 23863 1 1 89 MET HE2 H 5.304 22.387 -0.667 1.00 . A A . 536 MET HE2 1 1
14 23864 1 1 89 MET HE3 H 6.010 22.239 0.945 1.00 . A A . 536 MET HE3 1 1
14 23865 1 1 89 MET HG2 H 4.738 19.834 -0.718 1.00 . A A . 536 MET HG2 1 1
14 23866 1 1 89 MET HG3 H 3.765 18.999 0.487 1.00 . A A . 536 MET HG3 1 1
14 23867 1 1 89 MET N N 7.509 17.697 1.478 1.00 . A A . 536 MET N 1 1
14 23868 1 1 89 MET O O 7.070 19.395 -1.300 1.00 . A A . 536 MET O 1 1
14 23869 1 1 89 MET SD S 3.794 21.351 0.854 1.00 . A A . 536 MET SD 1 1
14 23870 1 1 90 GLU C C 6.295 17.353 -3.628 1.00 . A A . 537 GLU C 1 1
14 23871 1 1 90 GLU CA C 7.600 17.247 -2.831 1.00 . A A . 537 GLU CA 1 1
14 23872 1 1 90 GLU CB C 8.429 16.036 -3.288 1.00 . A A . 537 GLU CB 1 1
14 23873 1 1 90 GLU CD C 9.909 17.227 -4.944 1.00 . A A . 537 GLU CD 1 1
14 23874 1 1 90 GLU CG C 8.908 16.120 -4.731 1.00 . A A . 537 GLU CG 1 1
14 23875 1 1 90 GLU H H 7.367 16.332 -0.946 1.00 . A A . 537 GLU H 1 1
14 23876 1 1 90 GLU HA H 8.169 18.156 -2.952 1.00 . A A . 537 GLU HA 1 1
14 23877 1 1 90 GLU HB2 H 9.301 15.960 -2.656 1.00 . A A . 537 GLU HB2 1 1
14 23878 1 1 90 GLU HB3 H 7.838 15.141 -3.179 1.00 . A A . 537 GLU HB3 1 1
14 23879 1 1 90 GLU HG2 H 9.369 15.183 -5.006 1.00 . A A . 537 GLU HG2 1 1
14 23880 1 1 90 GLU HG3 H 8.053 16.301 -5.367 1.00 . A A . 537 GLU HG3 1 1
14 23881 1 1 90 GLU N N 7.275 17.181 -1.431 1.00 . A A . 537 GLU N 1 1
14 23882 1 1 90 GLU O O 6.166 18.170 -4.535 1.00 . A A . 537 GLU O 1 1
14 23883 1 1 90 GLU OE1 O 9.539 18.411 -4.891 1.00 . A A . 537 GLU OE1 1 1
14 23884 1 1 90 GLU OE2 O 11.099 16.927 -5.145 1.00 . A A . 537 GLU OE2 1 1
14 23885 1 1 91 GLY C C 3.252 15.289 -3.520 1.00 . A A . 538 GLY C 1 1
14 23886 1 1 91 GLY CA C 4.028 16.526 -3.872 1.00 . A A . 538 GLY CA 1 1
14 23887 1 1 91 GLY H H 5.523 15.867 -2.551 1.00 . A A . 538 GLY H 1 1
14 23888 1 1 91 GLY HA2 H 3.470 17.383 -3.530 1.00 . A A . 538 GLY HA2 1 1
14 23889 1 1 91 GLY HA3 H 4.100 16.570 -4.947 1.00 . A A . 538 GLY HA3 1 1
14 23890 1 1 91 GLY N N 5.333 16.522 -3.253 1.00 . A A . 538 GLY N 1 1
14 23891 1 1 91 GLY O O 2.708 15.195 -2.423 1.00 . A A . 538 GLY O 1 1
14 23892 1 1 92 THR C C 3.402 11.930 -3.855 1.00 . A A . 539 THR C 1 1
14 23893 1 1 92 THR CA C 2.506 13.102 -4.235 1.00 . A A . 539 THR CA 1 1
14 23894 1 1 92 THR CB C 1.748 12.700 -5.515 1.00 . A A . 539 THR CB 1 1
14 23895 1 1 92 THR CG2 C 0.490 13.516 -5.727 1.00 . A A . 539 THR CG2 1 1
14 23896 1 1 92 THR H H 3.763 14.418 -5.246 1.00 . A A . 539 THR H 1 1
14 23897 1 1 92 THR HA H 1.766 13.275 -3.464 1.00 . A A . 539 THR HA 1 1
14 23898 1 1 92 THR HB H 1.485 11.660 -5.389 1.00 . A A . 539 THR HB 1 1
14 23899 1 1 92 THR HG1 H 3.182 12.008 -6.634 1.00 . A A . 539 THR HG1 1 1
14 23900 1 1 92 THR HG21 H 0.015 13.151 -6.628 1.00 . A A . 539 THR HG21 1 1
14 23901 1 1 92 THR HG22 H 0.737 14.561 -5.827 1.00 . A A . 539 THR HG22 1 1
14 23902 1 1 92 THR HG23 H -0.176 13.364 -4.892 1.00 . A A . 539 THR HG23 1 1
14 23903 1 1 92 THR N N 3.241 14.331 -4.420 1.00 . A A . 539 THR N 1 1
14 23904 1 1 92 THR O O 4.533 11.808 -4.327 1.00 . A A . 539 THR O 1 1
14 23905 1 1 92 THR OG1 O 2.618 12.794 -6.662 1.00 . A A . 539 THR OG1 1 1
14 23906 1 1 93 VAL C C 2.526 8.765 -3.025 1.00 . A A . 540 VAL C 1 1
14 23907 1 1 93 VAL CA C 3.504 9.850 -2.648 1.00 . A A . 540 VAL CA 1 1
14 23908 1 1 93 VAL CB C 3.825 9.754 -1.126 1.00 . A A . 540 VAL CB 1 1
14 23909 1 1 93 VAL CG1 C 4.306 8.368 -0.760 1.00 . A A . 540 VAL CG1 1 1
14 23910 1 1 93 VAL CG2 C 4.891 10.744 -0.760 1.00 . A A . 540 VAL CG2 1 1
14 23911 1 1 93 VAL H H 2.048 11.345 -2.555 1.00 . A A . 540 VAL H 1 1
14 23912 1 1 93 VAL HA H 4.412 9.734 -3.223 1.00 . A A . 540 VAL HA 1 1
14 23913 1 1 93 VAL HB H 2.935 9.987 -0.561 1.00 . A A . 540 VAL HB 1 1
14 23914 1 1 93 VAL HG11 H 3.538 7.649 -1.004 1.00 . A A . 540 VAL HG11 1 1
14 23915 1 1 93 VAL HG12 H 4.519 8.325 0.298 1.00 . A A . 540 VAL HG12 1 1
14 23916 1 1 93 VAL HG13 H 5.200 8.140 -1.322 1.00 . A A . 540 VAL HG13 1 1
14 23917 1 1 93 VAL HG21 H 5.059 10.727 0.307 1.00 . A A . 540 VAL HG21 1 1
14 23918 1 1 93 VAL HG22 H 4.599 11.727 -1.092 1.00 . A A . 540 VAL HG22 1 1
14 23919 1 1 93 VAL HG23 H 5.802 10.465 -1.266 1.00 . A A . 540 VAL HG23 1 1
14 23920 1 1 93 VAL N N 2.896 11.104 -2.996 1.00 . A A . 540 VAL N 1 1
14 23921 1 1 93 VAL O O 1.339 8.871 -2.712 1.00 . A A . 540 VAL O 1 1
14 23922 1 1 94 SER C C 2.266 5.576 -3.082 1.00 . A A . 541 SER C 1 1
14 23923 1 1 94 SER CA C 2.141 6.687 -4.102 1.00 . A A . 541 SER CA 1 1
14 23924 1 1 94 SER CB C 2.526 6.180 -5.476 1.00 . A A . 541 SER CB 1 1
14 23925 1 1 94 SER H H 3.918 7.742 -4.034 1.00 . A A . 541 SER H 1 1
14 23926 1 1 94 SER HA H 1.119 7.033 -4.129 1.00 . A A . 541 SER HA 1 1
14 23927 1 1 94 SER HB2 H 3.508 5.736 -5.409 1.00 . A A . 541 SER HB2 1 1
14 23928 1 1 94 SER HB3 H 1.817 5.427 -5.786 1.00 . A A . 541 SER HB3 1 1
14 23929 1 1 94 SER HG H 2.766 6.871 -7.279 1.00 . A A . 541 SER HG 1 1
14 23930 1 1 94 SER N N 2.985 7.774 -3.730 1.00 . A A . 541 SER N 1 1
14 23931 1 1 94 SER O O 3.361 5.045 -2.844 1.00 . A A . 541 SER O 1 1
14 23932 1 1 94 SER OG O 2.526 7.246 -6.423 1.00 . A A . 541 SER OG 1 1
14 23933 1 1 95 LEU C C 0.499 3.000 -2.181 1.00 . A A . 542 LEU C 1 1
14 23934 1 1 95 LEU CA C 1.120 4.185 -1.522 1.00 . A A . 542 LEU CA 1 1
14 23935 1 1 95 LEU CB C 0.273 4.571 -0.279 1.00 . A A . 542 LEU CB 1 1
14 23936 1 1 95 LEU CD1 C 2.174 5.456 1.122 1.00 . A A . 542 LEU CD1 1 1
14 23937 1 1 95 LEU CD2 C 0.673 7.080 -0.050 1.00 . A A . 542 LEU CD2 1 1
14 23938 1 1 95 LEU CG C 0.773 5.719 0.622 1.00 . A A . 542 LEU CG 1 1
14 23939 1 1 95 LEU H H 0.336 5.727 -2.684 1.00 . A A . 542 LEU H 1 1
14 23940 1 1 95 LEU HA H 2.124 3.947 -1.207 1.00 . A A . 542 LEU HA 1 1
14 23941 1 1 95 LEU HB2 H -0.710 4.846 -0.633 1.00 . A A . 542 LEU HB2 1 1
14 23942 1 1 95 LEU HB3 H 0.169 3.685 0.332 1.00 . A A . 542 LEU HB3 1 1
14 23943 1 1 95 LEU HD11 H 2.494 6.281 1.743 1.00 . A A . 542 LEU HD11 1 1
14 23944 1 1 95 LEU HD12 H 2.841 5.361 0.279 1.00 . A A . 542 LEU HD12 1 1
14 23945 1 1 95 LEU HD13 H 2.183 4.542 1.697 1.00 . A A . 542 LEU HD13 1 1
14 23946 1 1 95 LEU HD21 H -0.357 7.284 -0.303 1.00 . A A . 542 LEU HD21 1 1
14 23947 1 1 95 LEU HD22 H 1.272 7.079 -0.950 1.00 . A A . 542 LEU HD22 1 1
14 23948 1 1 95 LEU HD23 H 1.037 7.841 0.623 1.00 . A A . 542 LEU HD23 1 1
14 23949 1 1 95 LEU HG H 0.133 5.724 1.493 1.00 . A A . 542 LEU HG 1 1
14 23950 1 1 95 LEU N N 1.169 5.241 -2.482 1.00 . A A . 542 LEU N 1 1
14 23951 1 1 95 LEU O O -0.645 3.065 -2.638 1.00 . A A . 542 LEU O 1 1
14 23952 1 1 96 LEU C C 0.438 -0.182 -1.724 1.00 . A A . 543 LEU C 1 1
14 23953 1 1 96 LEU CA C 0.722 0.760 -2.868 1.00 . A A . 543 LEU CA 1 1
14 23954 1 1 96 LEU CB C 1.754 0.178 -3.857 1.00 . A A . 543 LEU CB 1 1
14 23955 1 1 96 LEU CD1 C 2.273 -1.051 -5.991 1.00 . A A . 543 LEU CD1 1 1
14 23956 1 1 96 LEU CD2 C 0.824 -2.144 -4.305 1.00 . A A . 543 LEU CD2 1 1
14 23957 1 1 96 LEU CG C 1.224 -0.813 -4.924 1.00 . A A . 543 LEU CG 1 1
14 23958 1 1 96 LEU H H 2.169 1.931 -1.958 1.00 . A A . 543 LEU H 1 1
14 23959 1 1 96 LEU HA H -0.197 0.994 -3.383 1.00 . A A . 543 LEU HA 1 1
14 23960 1 1 96 LEU HB2 H 2.370 0.956 -4.284 1.00 . A A . 543 LEU HB2 1 1
14 23961 1 1 96 LEU HB3 H 2.433 -0.382 -3.228 1.00 . A A . 543 LEU HB3 1 1
14 23962 1 1 96 LEU HD11 H 3.164 -1.458 -5.538 1.00 . A A . 543 LEU HD11 1 1
14 23963 1 1 96 LEU HD12 H 2.511 -0.116 -6.475 1.00 . A A . 543 LEU HD12 1 1
14 23964 1 1 96 LEU HD13 H 1.890 -1.746 -6.724 1.00 . A A . 543 LEU HD13 1 1
14 23965 1 1 96 LEU HD21 H 0.479 -2.808 -5.084 1.00 . A A . 543 LEU HD21 1 1
14 23966 1 1 96 LEU HD22 H 0.036 -1.988 -3.582 1.00 . A A . 543 LEU HD22 1 1
14 23967 1 1 96 LEU HD23 H 1.683 -2.583 -3.817 1.00 . A A . 543 LEU HD23 1 1
14 23968 1 1 96 LEU HG H 0.356 -0.383 -5.402 1.00 . A A . 543 LEU HG 1 1
14 23969 1 1 96 LEU N N 1.241 1.941 -2.284 1.00 . A A . 543 LEU N 1 1
14 23970 1 1 96 LEU O O 1.350 -0.585 -1.004 1.00 . A A . 543 LEU O 1 1
14 23971 1 1 97 VAL C C -1.907 -2.573 -0.906 1.00 . A A . 544 VAL C 1 1
14 23972 1 1 97 VAL CA C -1.225 -1.326 -0.433 1.00 . A A . 544 VAL CA 1 1
14 23973 1 1 97 VAL CB C -2.202 -0.590 0.529 1.00 . A A . 544 VAL CB 1 1
14 23974 1 1 97 VAL CG1 C -1.593 0.657 1.131 1.00 . A A . 544 VAL CG1 1 1
14 23975 1 1 97 VAL CG2 C -3.516 -0.276 -0.164 1.00 . A A . 544 VAL CG2 1 1
14 23976 1 1 97 VAL H H -1.475 -0.209 -2.199 1.00 . A A . 544 VAL H 1 1
14 23977 1 1 97 VAL HA H -0.345 -1.601 0.130 1.00 . A A . 544 VAL HA 1 1
14 23978 1 1 97 VAL HB H -2.414 -1.266 1.344 1.00 . A A . 544 VAL HB 1 1
14 23979 1 1 97 VAL HG11 H -1.352 1.370 0.359 1.00 . A A . 544 VAL HG11 1 1
14 23980 1 1 97 VAL HG12 H -0.713 0.394 1.697 1.00 . A A . 544 VAL HG12 1 1
14 23981 1 1 97 VAL HG13 H -2.323 1.068 1.814 1.00 . A A . 544 VAL HG13 1 1
14 23982 1 1 97 VAL HG21 H -3.941 -1.221 -0.467 1.00 . A A . 544 VAL HG21 1 1
14 23983 1 1 97 VAL HG22 H -3.323 0.338 -1.032 1.00 . A A . 544 VAL HG22 1 1
14 23984 1 1 97 VAL HG23 H -4.182 0.222 0.523 1.00 . A A . 544 VAL HG23 1 1
14 23985 1 1 97 VAL N N -0.802 -0.512 -1.547 1.00 . A A . 544 VAL N 1 1
14 23986 1 1 97 VAL O O -2.335 -2.673 -2.065 1.00 . A A . 544 VAL O 1 1
14 23987 1 1 98 PHE C C -3.865 -4.684 0.696 1.00 . A A . 545 PHE C 1 1
14 23988 1 1 98 PHE CA C -2.701 -4.707 -0.246 1.00 . A A . 545 PHE CA 1 1
14 23989 1 1 98 PHE CB C -1.777 -5.877 0.073 1.00 . A A . 545 PHE CB 1 1
14 23990 1 1 98 PHE CD1 C -3.017 -7.898 0.882 1.00 . A A . 545 PHE CD1 1 1
14 23991 1 1 98 PHE CD2 C -2.167 -7.892 -1.331 1.00 . A A . 545 PHE CD2 1 1
14 23992 1 1 98 PHE CE1 C -3.512 -9.167 0.694 1.00 . A A . 545 PHE CE1 1 1
14 23993 1 1 98 PHE CE2 C -2.651 -9.157 -1.526 1.00 . A A . 545 PHE CE2 1 1
14 23994 1 1 98 PHE CG C -2.341 -7.247 -0.133 1.00 . A A . 545 PHE CG 1 1
14 23995 1 1 98 PHE CZ C -3.326 -9.800 -0.513 1.00 . A A . 545 PHE CZ 1 1
14 23996 1 1 98 PHE H H -1.572 -3.375 0.858 1.00 . A A . 545 PHE H 1 1
14 23997 1 1 98 PHE HA H -3.042 -4.782 -1.268 1.00 . A A . 545 PHE HA 1 1
14 23998 1 1 98 PHE HB2 H -0.927 -5.798 -0.586 1.00 . A A . 545 PHE HB2 1 1
14 23999 1 1 98 PHE HB3 H -1.434 -5.795 1.092 1.00 . A A . 545 PHE HB3 1 1
14 24000 1 1 98 PHE HD1 H -3.161 -7.395 1.826 1.00 . A A . 545 PHE HD1 1 1
14 24001 1 1 98 PHE HD2 H -1.637 -7.390 -2.127 1.00 . A A . 545 PHE HD2 1 1
14 24002 1 1 98 PHE HE1 H -4.040 -9.665 1.493 1.00 . A A . 545 PHE HE1 1 1
14 24003 1 1 98 PHE HE2 H -2.502 -9.636 -2.479 1.00 . A A . 545 PHE HE2 1 1
14 24004 1 1 98 PHE HZ H -3.708 -10.797 -0.664 1.00 . A A . 545 PHE HZ 1 1
14 24005 1 1 98 PHE N N -2.000 -3.507 -0.024 1.00 . A A . 545 PHE N 1 1
14 24006 1 1 98 PHE O O -3.686 -4.668 1.927 1.00 . A A . 545 PHE O 1 1
14 24007 1 1 99 ARG C C -6.579 -6.060 1.163 1.00 . A A . 546 ARG C 1 1
14 24008 1 1 99 ARG CA C -6.212 -4.624 0.940 1.00 . A A . 546 ARG CA 1 1
14 24009 1 1 99 ARG CB C -7.347 -3.872 0.216 1.00 . A A . 546 ARG CB 1 1
14 24010 1 1 99 ARG CD C -8.152 -2.597 2.209 1.00 . A A . 546 ARG CD 1 1
14 24011 1 1 99 ARG CG C -8.549 -3.562 1.097 1.00 . A A . 546 ARG CG 1 1
14 24012 1 1 99 ARG CZ C -9.162 -1.403 4.135 1.00 . A A . 546 ARG CZ 1 1
14 24013 1 1 99 ARG H H -5.097 -4.662 -0.835 1.00 . A A . 546 ARG H 1 1
14 24014 1 1 99 ARG HA H -5.981 -4.143 1.877 1.00 . A A . 546 ARG HA 1 1
14 24015 1 1 99 ARG HB2 H -6.957 -2.939 -0.164 1.00 . A A . 546 ARG HB2 1 1
14 24016 1 1 99 ARG HB3 H -7.682 -4.475 -0.616 1.00 . A A . 546 ARG HB3 1 1
14 24017 1 1 99 ARG HD2 H -7.358 -3.069 2.766 1.00 . A A . 546 ARG HD2 1 1
14 24018 1 1 99 ARG HD3 H -7.803 -1.671 1.776 1.00 . A A . 546 ARG HD3 1 1
14 24019 1 1 99 ARG HE H -10.015 -2.905 3.058 1.00 . A A . 546 ARG HE 1 1
14 24020 1 1 99 ARG HG2 H -9.326 -3.111 0.497 1.00 . A A . 546 ARG HG2 1 1
14 24021 1 1 99 ARG HG3 H -8.908 -4.480 1.538 1.00 . A A . 546 ARG HG3 1 1
14 24022 1 1 99 ARG HH11 H -7.335 -0.552 3.579 1.00 . A A . 546 ARG HH11 1 1
14 24023 1 1 99 ARG HH12 H -7.969 0.115 4.931 1.00 . A A . 546 ARG HH12 1 1
14 24024 1 1 99 ARG HH21 H -10.957 -1.906 4.943 1.00 . A A . 546 ARG HH21 1 1
14 24025 1 1 99 ARG HH22 H -10.150 -0.638 5.764 1.00 . A A . 546 ARG HH22 1 1
14 24026 1 1 99 ARG N N -5.040 -4.646 0.147 1.00 . A A . 546 ARG N 1 1
14 24027 1 1 99 ARG NE N -9.230 -2.318 3.156 1.00 . A A . 546 ARG NE 1 1
14 24028 1 1 99 ARG NH1 N -8.120 -0.575 4.217 1.00 . A A . 546 ARG NH1 1 1
14 24029 1 1 99 ARG NH2 N -10.158 -1.302 5.015 1.00 . A A . 546 ARG NH2 1 1
14 24030 1 1 99 ARG O O -6.867 -6.790 0.202 1.00 . A A . 546 ARG O 1 1
14 24031 1 1 100 GLN C C -8.134 -8.087 3.279 1.00 . A A . 547 GLN C 1 1
14 24032 1 1 100 GLN CA C -6.762 -7.851 2.697 1.00 . A A . 547 GLN CA 1 1
14 24033 1 1 100 GLN CB C -5.644 -8.385 3.626 1.00 . A A . 547 GLN CB 1 1
14 24034 1 1 100 GLN CD C -4.389 -8.223 5.835 1.00 . A A . 547 GLN CD 1 1
14 24035 1 1 100 GLN CG C -5.541 -7.700 4.988 1.00 . A A . 547 GLN CG 1 1
14 24036 1 1 100 GLN H H -6.387 -5.843 3.118 1.00 . A A . 547 GLN H 1 1
14 24037 1 1 100 GLN HA H -6.702 -8.392 1.764 1.00 . A A . 547 GLN HA 1 1
14 24038 1 1 100 GLN HB2 H -5.821 -9.436 3.799 1.00 . A A . 547 GLN HB2 1 1
14 24039 1 1 100 GLN HB3 H -4.698 -8.278 3.120 1.00 . A A . 547 GLN HB3 1 1
14 24040 1 1 100 GLN HE21 H -5.431 -7.907 7.477 1.00 . A A . 547 GLN HE21 1 1
14 24041 1 1 100 GLN HE22 H -3.868 -8.583 7.707 1.00 . A A . 547 GLN HE22 1 1
14 24042 1 1 100 GLN HG2 H -5.396 -6.641 4.833 1.00 . A A . 547 GLN HG2 1 1
14 24043 1 1 100 GLN HG3 H -6.466 -7.859 5.523 1.00 . A A . 547 GLN HG3 1 1
14 24044 1 1 100 GLN N N -6.549 -6.476 2.390 1.00 . A A . 547 GLN N 1 1
14 24045 1 1 100 GLN NE2 N -4.573 -8.233 7.126 1.00 . A A . 547 GLN NE2 1 1
14 24046 1 1 100 GLN O O -8.517 -7.458 4.278 1.00 . A A . 547 GLN O 1 1
14 24047 1 1 100 GLN OE1 O -3.340 -8.632 5.320 1.00 . A A . 547 GLN OE1 1 1
14 24048 1 1 101 GLU C C -11.250 -8.326 3.026 1.00 . A A . 548 GLU C 1 1
14 24049 1 1 101 GLU CA C -10.192 -9.428 3.062 1.00 . A A . 548 GLU CA 1 1
14 24050 1 1 101 GLU CB C -10.074 -10.006 4.473 1.00 . A A . 548 GLU CB 1 1
14 24051 1 1 101 GLU CD C -8.852 -11.521 6.016 1.00 . A A . 548 GLU CD 1 1
14 24052 1 1 101 GLU CG C -9.069 -11.136 4.592 1.00 . A A . 548 GLU CG 1 1
14 24053 1 1 101 GLU H H -8.572 -9.282 1.738 1.00 . A A . 548 GLU H 1 1
14 24054 1 1 101 GLU HA H -10.506 -10.220 2.399 1.00 . A A . 548 GLU HA 1 1
14 24055 1 1 101 GLU HB2 H -9.770 -9.213 5.140 1.00 . A A . 548 GLU HB2 1 1
14 24056 1 1 101 GLU HB3 H -11.040 -10.374 4.785 1.00 . A A . 548 GLU HB3 1 1
14 24057 1 1 101 GLU HG2 H -9.435 -11.994 4.048 1.00 . A A . 548 GLU HG2 1 1
14 24058 1 1 101 GLU HG3 H -8.131 -10.808 4.169 1.00 . A A . 548 GLU HG3 1 1
14 24059 1 1 101 GLU N N -8.888 -8.955 2.609 1.00 . A A . 548 GLU N 1 1
14 24060 1 1 101 GLU O O -11.001 -7.207 2.547 1.00 . A A . 548 GLU O 1 1
14 24061 1 1 101 GLU OE1 O -9.608 -12.367 6.538 1.00 . A A . 548 GLU OE1 1 1
14 24062 1 1 101 GLU OE2 O -7.952 -10.956 6.656 1.00 . A A . 548 GLU OE2 1 1
14 24063 1 1 102 GLU C C -14.113 -7.853 5.006 1.00 . A A . 549 GLU C 1 1
14 24064 1 1 102 GLU CA C -13.525 -7.755 3.604 1.00 . A A . 549 GLU CA 1 1
14 24065 1 1 102 GLU CB C -14.611 -8.022 2.529 1.00 . A A . 549 GLU CB 1 1
14 24066 1 1 102 GLU CD C -14.215 -10.498 1.991 1.00 . A A . 549 GLU CD 1 1
14 24067 1 1 102 GLU CG C -15.197 -9.448 2.479 1.00 . A A . 549 GLU CG 1 1
14 24068 1 1 102 GLU H H -12.570 -9.599 3.753 1.00 . A A . 549 GLU H 1 1
14 24069 1 1 102 GLU HA H -13.134 -6.758 3.471 1.00 . A A . 549 GLU HA 1 1
14 24070 1 1 102 GLU HB2 H -15.433 -7.345 2.711 1.00 . A A . 549 GLU HB2 1 1
14 24071 1 1 102 GLU HB3 H -14.187 -7.794 1.562 1.00 . A A . 549 GLU HB3 1 1
14 24072 1 1 102 GLU HG2 H -15.511 -9.726 3.473 1.00 . A A . 549 GLU HG2 1 1
14 24073 1 1 102 GLU HG3 H -16.057 -9.447 1.826 1.00 . A A . 549 GLU HG3 1 1
14 24074 1 1 102 GLU N N -12.419 -8.666 3.486 1.00 . A A . 549 GLU N 1 1
14 24075 1 1 102 GLU O O -13.775 -8.791 5.754 1.00 . A A . 549 GLU O 1 1
14 24076 1 1 102 GLU OE1 O -14.047 -10.633 0.750 1.00 . A A . 549 GLU OE1 1 1
14 24077 1 1 102 GLU OE2 O -13.605 -11.203 2.838 1.00 . A A . 549 GLU OE2 1 1
14 24078 1 1 103 ALA C C -14.612 -6.555 7.807 1.00 . A A . 550 ALA C 1 1
14 24079 1 1 103 ALA CA C -15.634 -6.812 6.688 1.00 . A A . 550 ALA CA 1 1
14 24080 1 1 103 ALA CB C -16.477 -8.063 6.966 1.00 . A A . 550 ALA CB 1 1
14 24081 1 1 103 ALA H H -15.192 -6.175 4.724 1.00 . A A . 550 ALA H 1 1
14 24082 1 1 103 ALA HA H -16.288 -5.952 6.653 1.00 . A A . 550 ALA HA 1 1
14 24083 1 1 103 ALA HB1 H -15.829 -8.923 7.043 1.00 . A A . 550 ALA HB1 1 1
14 24084 1 1 103 ALA HB2 H -17.182 -8.211 6.161 1.00 . A A . 550 ALA HB2 1 1
14 24085 1 1 103 ALA HB3 H -17.016 -7.934 7.892 1.00 . A A . 550 ALA HB3 1 1
14 24086 1 1 103 ALA N N -14.977 -6.888 5.365 1.00 . A A . 550 ALA N 1 1
14 24087 1 1 103 ALA O O -13.431 -6.295 7.536 1.00 . A A . 550 ALA O 1 1
14 24088 1 1 104 PHE C C -13.884 -7.648 10.905 1.00 . A A . 551 PHE C 1 1
14 24089 1 1 104 PHE CA C -14.172 -6.356 10.165 1.00 . A A . 551 PHE CA 1 1
14 24090 1 1 104 PHE CB C -14.738 -5.309 11.123 1.00 . A A . 551 PHE CB 1 1
14 24091 1 1 104 PHE CD1 C -13.929 -3.127 10.188 1.00 . A A . 551 PHE CD1 1 1
14 24092 1 1 104 PHE CD2 C -16.273 -3.562 10.186 1.00 . A A . 551 PHE CD2 1 1
14 24093 1 1 104 PHE CE1 C -14.154 -1.901 9.600 1.00 . A A . 551 PHE CE1 1 1
14 24094 1 1 104 PHE CE2 C -16.504 -2.337 9.599 1.00 . A A . 551 PHE CE2 1 1
14 24095 1 1 104 PHE CG C -14.986 -3.972 10.489 1.00 . A A . 551 PHE CG 1 1
14 24096 1 1 104 PHE CZ C -15.444 -1.505 9.304 1.00 . A A . 551 PHE CZ 1 1
14 24097 1 1 104 PHE H H -16.000 -6.788 9.227 1.00 . A A . 551 PHE H 1 1
14 24098 1 1 104 PHE HA H -13.239 -5.987 9.763 1.00 . A A . 551 PHE HA 1 1
14 24099 1 1 104 PHE HB2 H -15.677 -5.669 11.514 1.00 . A A . 551 PHE HB2 1 1
14 24100 1 1 104 PHE HB3 H -14.049 -5.170 11.943 1.00 . A A . 551 PHE HB3 1 1
14 24101 1 1 104 PHE HD1 H -12.921 -3.437 10.420 1.00 . A A . 551 PHE HD1 1 1
14 24102 1 1 104 PHE HD2 H -17.106 -4.210 10.416 1.00 . A A . 551 PHE HD2 1 1
14 24103 1 1 104 PHE HE1 H -13.323 -1.250 9.370 1.00 . A A . 551 PHE HE1 1 1
14 24104 1 1 104 PHE HE2 H -17.512 -2.031 9.368 1.00 . A A . 551 PHE HE2 1 1
14 24105 1 1 104 PHE HZ H -15.622 -0.544 8.842 1.00 . A A . 551 PHE HZ 1 1
14 24106 1 1 104 PHE N N -15.059 -6.590 9.044 1.00 . A A . 551 PHE N 1 1
14 24107 1 1 104 PHE O O -14.710 -8.575 10.930 1.00 . A A . 551 PHE O 1 1
14 24108 1 1 105 HIS C C -12.287 -8.582 13.696 1.00 . A A . 552 HIS C 1 1
14 24109 1 1 105 HIS CA C -12.279 -8.880 12.216 1.00 . A A . 552 HIS CA 1 1
14 24110 1 1 105 HIS CB C -10.843 -9.252 11.784 1.00 . A A . 552 HIS CB 1 1
14 24111 1 1 105 HIS CD2 C -10.772 -10.801 9.713 1.00 . A A . 552 HIS CD2 1 1
14 24112 1 1 105 HIS CE1 C -10.350 -9.290 8.206 1.00 . A A . 552 HIS CE1 1 1
14 24113 1 1 105 HIS CG C -10.695 -9.608 10.342 1.00 . A A . 552 HIS CG 1 1
14 24114 1 1 105 HIS H H -12.155 -6.910 11.513 1.00 . A A . 552 HIS H 1 1
14 24115 1 1 105 HIS HA H -12.941 -9.703 11.997 1.00 . A A . 552 HIS HA 1 1
14 24116 1 1 105 HIS HB2 H -10.194 -8.409 11.965 1.00 . A A . 552 HIS HB2 1 1
14 24117 1 1 105 HIS HB3 H -10.500 -10.088 12.374 1.00 . A A . 552 HIS HB3 1 1
14 24118 1 1 105 HIS HD1 H -10.294 -7.719 9.494 1.00 . A A . 552 HIS HD1 1 1
14 24119 1 1 105 HIS HD2 H -10.963 -11.757 10.173 1.00 . A A . 552 HIS HD2 1 1
14 24120 1 1 105 HIS HE1 H -10.159 -8.815 7.255 1.00 . A A . 552 HIS HE1 1 1
14 24121 1 1 105 HIS HE2 H -10.132 -11.251 7.803 1.00 . A A . 552 HIS HE2 1 1
14 24122 1 1 105 HIS N N -12.731 -7.704 11.505 1.00 . A A . 552 HIS N 1 1
14 24123 1 1 105 HIS ND1 N -10.426 -8.683 9.365 1.00 . A A . 552 HIS ND1 1 1
14 24124 1 1 105 HIS NE2 N -10.553 -10.574 8.388 1.00 . A A . 552 HIS NE2 1 1
14 24125 1 1 105 HIS O O -12.189 -7.411 14.087 1.00 . A A . 552 HIS O 1 1
14 24126 1 1 106 PRO C C -10.975 -8.878 16.389 1.00 . A A . 553 PRO C 1 1
14 24127 1 1 106 PRO CA C -12.353 -9.416 15.998 1.00 . A A . 553 PRO CA 1 1
14 24128 1 1 106 PRO CB C -12.557 -10.834 16.565 1.00 . A A . 553 PRO CB 1 1
14 24129 1 1 106 PRO CD C -12.685 -11.010 14.189 1.00 . A A . 553 PRO CD 1 1
14 24130 1 1 106 PRO CG C -12.269 -11.751 15.422 1.00 . A A . 553 PRO CG 1 1
14 24131 1 1 106 PRO HA H -13.127 -8.750 16.348 1.00 . A A . 553 PRO HA 1 1
14 24132 1 1 106 PRO HB2 H -11.872 -10.993 17.385 1.00 . A A . 553 PRO HB2 1 1
14 24133 1 1 106 PRO HB3 H -13.574 -10.942 16.911 1.00 . A A . 553 PRO HB3 1 1
14 24134 1 1 106 PRO HD2 H -12.089 -11.314 13.341 1.00 . A A . 553 PRO HD2 1 1
14 24135 1 1 106 PRO HD3 H -13.736 -11.165 13.988 1.00 . A A . 553 PRO HD3 1 1
14 24136 1 1 106 PRO HG2 H -11.213 -11.969 15.385 1.00 . A A . 553 PRO HG2 1 1
14 24137 1 1 106 PRO HG3 H -12.839 -12.663 15.524 1.00 . A A . 553 PRO HG3 1 1
14 24138 1 1 106 PRO N N -12.427 -9.603 14.550 1.00 . A A . 553 PRO N 1 1
14 24139 1 1 106 PRO O O -9.957 -9.192 15.736 1.00 . A A . 553 PRO O 1 1
14 24140 1 1 107 ARG C C -9.329 -7.967 19.208 1.00 . A A . 554 ARG C 1 1
14 24141 1 1 107 ARG CA C -9.646 -7.521 17.811 1.00 . A A . 554 ARG CA 1 1
14 24142 1 1 107 ARG CB C -9.534 -5.972 17.667 1.00 . A A . 554 ARG CB 1 1
14 24143 1 1 107 ARG CD C -11.877 -5.236 18.355 1.00 . A A . 554 ARG CD 1 1
14 24144 1 1 107 ARG CG C -10.389 -5.116 18.608 1.00 . A A . 554 ARG CG 1 1
14 24145 1 1 107 ARG CZ C -13.957 -4.251 19.290 1.00 . A A . 554 ARG CZ 1 1
14 24146 1 1 107 ARG H H -11.745 -7.856 17.892 1.00 . A A . 554 ARG H 1 1
14 24147 1 1 107 ARG HA H -8.914 -7.983 17.165 1.00 . A A . 554 ARG HA 1 1
14 24148 1 1 107 ARG HB2 H -8.504 -5.690 17.834 1.00 . A A . 554 ARG HB2 1 1
14 24149 1 1 107 ARG HB3 H -9.787 -5.714 16.649 1.00 . A A . 554 ARG HB3 1 1
14 24150 1 1 107 ARG HD2 H -12.083 -4.957 17.332 1.00 . A A . 554 ARG HD2 1 1
14 24151 1 1 107 ARG HD3 H -12.179 -6.258 18.524 1.00 . A A . 554 ARG HD3 1 1
14 24152 1 1 107 ARG HE H -12.065 -3.826 19.855 1.00 . A A . 554 ARG HE 1 1
14 24153 1 1 107 ARG HG2 H -10.195 -5.436 19.620 1.00 . A A . 554 ARG HG2 1 1
14 24154 1 1 107 ARG HG3 H -10.088 -4.083 18.506 1.00 . A A . 554 ARG HG3 1 1
14 24155 1 1 107 ARG HH11 H -14.326 -5.609 17.802 1.00 . A A . 554 ARG HH11 1 1
14 24156 1 1 107 ARG HH12 H -15.725 -4.902 18.458 1.00 . A A . 554 ARG HH12 1 1
14 24157 1 1 107 ARG HH21 H -13.969 -2.839 20.762 1.00 . A A . 554 ARG HH21 1 1
14 24158 1 1 107 ARG HH22 H -15.508 -3.298 20.207 1.00 . A A . 554 ARG HH22 1 1
14 24159 1 1 107 ARG N N -10.920 -8.061 17.398 1.00 . A A . 554 ARG N 1 1
14 24160 1 1 107 ARG NE N -12.630 -4.364 19.252 1.00 . A A . 554 ARG NE 1 1
14 24161 1 1 107 ARG NH1 N -14.721 -4.968 18.467 1.00 . A A . 554 ARG NH1 1 1
14 24162 1 1 107 ARG NH2 N -14.515 -3.409 20.140 1.00 . A A . 554 ARG NH2 1 1
14 24163 1 1 107 ARG O O -10.156 -8.616 19.860 1.00 . A A . 554 ARG O 1 1
14 24164 1 1 108 GLU C C -8.089 -7.017 21.996 1.00 . A A . 555 GLU C 1 1
14 24165 1 1 108 GLU CA C -7.737 -8.063 20.968 1.00 . A A . 555 GLU CA 1 1
14 24166 1 1 108 GLU CB C -6.242 -8.316 20.952 1.00 . A A . 555 GLU CB 1 1
14 24167 1 1 108 GLU CD C -4.357 -9.538 19.847 1.00 . A A . 555 GLU CD 1 1
14 24168 1 1 108 GLU CG C -5.835 -9.343 19.916 1.00 . A A . 555 GLU CG 1 1
14 24169 1 1 108 GLU H H -7.557 -7.089 19.130 1.00 . A A . 555 GLU H 1 1
14 24170 1 1 108 GLU HA H -8.240 -8.985 21.209 1.00 . A A . 555 GLU HA 1 1
14 24171 1 1 108 GLU HB2 H -5.732 -7.389 20.739 1.00 . A A . 555 GLU HB2 1 1
14 24172 1 1 108 GLU HB3 H -5.934 -8.675 21.923 1.00 . A A . 555 GLU HB3 1 1
14 24173 1 1 108 GLU HG2 H -6.294 -10.290 20.159 1.00 . A A . 555 GLU HG2 1 1
14 24174 1 1 108 GLU HG3 H -6.191 -9.016 18.950 1.00 . A A . 555 GLU HG3 1 1
14 24175 1 1 108 GLU N N -8.164 -7.642 19.668 1.00 . A A . 555 GLU N 1 1
14 24176 1 1 108 GLU O O -7.980 -5.815 21.735 1.00 . A A . 555 GLU O 1 1
14 24177 1 1 108 GLU OE1 O -3.678 -8.740 19.183 1.00 . A A . 555 GLU OE1 1 1
14 24178 1 1 108 GLU OE2 O -3.847 -10.501 20.436 1.00 . A A . 555 GLU OE2 1 1
14 24179 1 1 109 MET C C -7.679 -6.394 25.107 1.00 . A A . 556 MET C 1 1
14 24180 1 1 109 MET CA C -8.869 -6.572 24.219 1.00 . A A . 556 MET CA 1 1
14 24181 1 1 109 MET CB C -10.066 -7.086 25.011 1.00 . A A . 556 MET CB 1 1
14 24182 1 1 109 MET CE C -13.223 -6.199 22.468 1.00 . A A . 556 MET CE 1 1
14 24183 1 1 109 MET CG C -11.320 -7.220 24.177 1.00 . A A . 556 MET CG 1 1
14 24184 1 1 109 MET H H -8.600 -8.432 23.284 1.00 . A A . 556 MET H 1 1
14 24185 1 1 109 MET HA H -9.117 -5.616 23.780 1.00 . A A . 556 MET HA 1 1
14 24186 1 1 109 MET HB2 H -9.824 -8.057 25.422 1.00 . A A . 556 MET HB2 1 1
14 24187 1 1 109 MET HB3 H -10.266 -6.401 25.819 1.00 . A A . 556 MET HB3 1 1
14 24188 1 1 109 MET HE1 H -12.888 -6.926 21.744 1.00 . A A . 556 MET HE1 1 1
14 24189 1 1 109 MET HE2 H -13.657 -5.355 21.954 1.00 . A A . 556 MET HE2 1 1
14 24190 1 1 109 MET HE3 H -13.961 -6.648 23.114 1.00 . A A . 556 MET HE3 1 1
14 24191 1 1 109 MET HG2 H -11.125 -7.917 23.376 1.00 . A A . 556 MET HG2 1 1
14 24192 1 1 109 MET HG3 H -12.121 -7.591 24.797 1.00 . A A . 556 MET HG3 1 1
14 24193 1 1 109 MET N N -8.520 -7.462 23.143 1.00 . A A . 556 MET N 1 1
14 24194 1 1 109 MET O O -7.302 -7.297 25.855 1.00 . A A . 556 MET O 1 1
14 24195 1 1 109 MET SD S -11.831 -5.651 23.445 1.00 . A A . 556 MET SD 1 1
14 24196 1 1 110 ASN C C -5.915 -3.558 26.255 1.00 . A A . 557 ASN C 1 1
14 24197 1 1 110 ASN CA C -5.869 -4.969 25.729 1.00 . A A . 557 ASN CA 1 1
14 24198 1 1 110 ASN CB C -4.626 -5.187 24.834 1.00 . A A . 557 ASN CB 1 1
14 24199 1 1 110 ASN CG C -4.623 -4.313 23.581 1.00 . A A . 557 ASN CG 1 1
14 24200 1 1 110 ASN H H -7.420 -4.563 24.397 1.00 . A A . 557 ASN H 1 1
14 24201 1 1 110 ASN HA H -5.817 -5.658 26.559 1.00 . A A . 557 ASN HA 1 1
14 24202 1 1 110 ASN HB2 H -3.739 -4.956 25.402 1.00 . A A . 557 ASN HB2 1 1
14 24203 1 1 110 ASN HB3 H -4.593 -6.222 24.530 1.00 . A A . 557 ASN HB3 1 1
14 24204 1 1 110 ASN HD21 H -5.591 -5.706 22.545 1.00 . A A . 557 ASN HD21 1 1
14 24205 1 1 110 ASN HD22 H -5.215 -4.269 21.681 1.00 . A A . 557 ASN HD22 1 1
14 24206 1 1 110 ASN N N -7.065 -5.259 24.996 1.00 . A A . 557 ASN N 1 1
14 24207 1 1 110 ASN ND2 N -5.195 -4.812 22.500 1.00 . A A . 557 ASN ND2 1 1
14 24208 1 1 110 ASN O O -6.407 -2.647 25.568 1.00 . A A . 557 ASN O 1 1
14 24209 1 1 110 ASN OD1 O -4.104 -3.205 23.588 1.00 . A A . 557 ASN OD1 1 1
14 24210 1 1 111 ALA C C -4.521 -2.230 29.360 1.00 . A A . 558 ALA C 1 1
14 24211 1 1 111 ALA CA C -5.404 -2.105 28.131 1.00 . A A . 558 ALA CA 1 1
14 24212 1 1 111 ALA CB C -6.805 -1.635 28.519 1.00 . A A . 558 ALA CB 1 1
14 24213 1 1 111 ALA H H -5.100 -4.147 27.981 1.00 . A A . 558 ALA H 1 1
14 24214 1 1 111 ALA HA H -4.963 -1.390 27.452 1.00 . A A . 558 ALA HA 1 1
14 24215 1 1 111 ALA HB1 H -6.744 -0.680 29.021 1.00 . A A . 558 ALA HB1 1 1
14 24216 1 1 111 ALA HB2 H -7.262 -2.361 29.174 1.00 . A A . 558 ALA HB2 1 1
14 24217 1 1 111 ALA HB3 H -7.403 -1.534 27.625 1.00 . A A . 558 ALA HB3 1 1
14 24218 1 1 111 ALA N N -5.449 -3.385 27.467 1.00 . A A . 558 ALA N 1 1
14 24219 1 1 111 ALA O O -5.026 -2.642 30.424 1.00 . A A . 558 ALA O 1 1
14 24220 1 1 111 ALA OXT O -3.310 -1.949 29.254 1.00 . A A . 558 ALA OXT 1 1
15 24221 1 1 1 GLY C C -10.483 -0.618 -13.204 1.00 . A A . 448 GLY C 1 1
15 24222 1 1 1 GLY CA C -9.166 -0.366 -12.526 1.00 . A A . 448 GLY CA 1 1
15 24223 1 1 1 GLY H1 H -9.905 1.032 -11.192 1.00 . A A . 448 GLY H1 1 1
15 24224 1 1 1 GLY H2 H -9.295 1.684 -12.622 1.00 . A A . 448 GLY H2 1 1
15 24225 1 1 1 GLY H3 H -8.231 1.135 -11.442 1.00 . A A . 448 GLY H3 1 1
15 24226 1 1 1 GLY HA2 H -8.379 -0.430 -13.260 1.00 . A A . 448 GLY HA2 1 1
15 24227 1 1 1 GLY HA3 H -9.002 -1.119 -11.768 1.00 . A A . 448 GLY HA3 1 1
15 24228 1 1 1 GLY N N -9.145 0.954 -11.897 1.00 . A A . 448 GLY N 1 1
15 24229 1 1 1 GLY O O -11.525 -0.624 -12.555 1.00 . A A . 448 GLY O 1 1
15 24230 1 1 2 SER C C -12.023 -2.535 -15.174 1.00 . A A . 449 SER C 1 1
15 24231 1 1 2 SER CA C -11.663 -1.057 -15.222 1.00 . A A . 449 SER CA 1 1
15 24232 1 1 2 SER CB C -11.538 -0.566 -16.658 1.00 . A A . 449 SER CB 1 1
15 24233 1 1 2 SER H H -9.610 -0.763 -14.985 1.00 . A A . 449 SER H 1 1
15 24234 1 1 2 SER HA H -12.454 -0.505 -14.737 1.00 . A A . 449 SER HA 1 1
15 24235 1 1 2 SER HB2 H -10.755 -1.116 -17.160 1.00 . A A . 449 SER HB2 1 1
15 24236 1 1 2 SER HB3 H -12.476 -0.715 -17.174 1.00 . A A . 449 SER HB3 1 1
15 24237 1 1 2 SER HG H -11.523 1.206 -15.848 1.00 . A A . 449 SER HG 1 1
15 24238 1 1 2 SER N N -10.459 -0.803 -14.496 1.00 . A A . 449 SER N 1 1
15 24239 1 1 2 SER O O -11.556 -3.336 -15.995 1.00 . A A . 449 SER O 1 1
15 24240 1 1 2 SER OG O -11.217 0.818 -16.681 1.00 . A A . 449 SER OG 1 1
15 24241 1 1 3 VAL C C -14.727 -4.247 -13.587 1.00 . A A . 450 VAL C 1 1
15 24242 1 1 3 VAL CA C -13.263 -4.252 -14.025 1.00 . A A . 450 VAL CA 1 1
15 24243 1 1 3 VAL CB C -12.366 -5.119 -13.070 1.00 . A A . 450 VAL CB 1 1
15 24244 1 1 3 VAL CG1 C -12.236 -4.510 -11.690 1.00 . A A . 450 VAL CG1 1 1
15 24245 1 1 3 VAL CG2 C -12.887 -6.542 -12.972 1.00 . A A . 450 VAL CG2 1 1
15 24246 1 1 3 VAL H H -13.013 -2.215 -13.504 1.00 . A A . 450 VAL H 1 1
15 24247 1 1 3 VAL HA H -13.232 -4.683 -15.017 1.00 . A A . 450 VAL HA 1 1
15 24248 1 1 3 VAL HB H -11.375 -5.157 -13.500 1.00 . A A . 450 VAL HB 1 1
15 24249 1 1 3 VAL HG11 H -13.218 -4.425 -11.246 1.00 . A A . 450 VAL HG11 1 1
15 24250 1 1 3 VAL HG12 H -11.787 -3.532 -11.776 1.00 . A A . 450 VAL HG12 1 1
15 24251 1 1 3 VAL HG13 H -11.618 -5.147 -11.075 1.00 . A A . 450 VAL HG13 1 1
15 24252 1 1 3 VAL HG21 H -12.839 -7.006 -13.944 1.00 . A A . 450 VAL HG21 1 1
15 24253 1 1 3 VAL HG22 H -13.910 -6.526 -12.625 1.00 . A A . 450 VAL HG22 1 1
15 24254 1 1 3 VAL HG23 H -12.277 -7.103 -12.280 1.00 . A A . 450 VAL HG23 1 1
15 24255 1 1 3 VAL N N -12.783 -2.898 -14.171 1.00 . A A . 450 VAL N 1 1
15 24256 1 1 3 VAL O O -15.548 -4.983 -14.137 1.00 . A A . 450 VAL O 1 1
15 24257 1 1 4 TYR C C -16.988 -4.433 -11.389 1.00 . A A . 451 TYR C 1 1
15 24258 1 1 4 TYR CA C -16.410 -3.204 -12.076 1.00 . A A . 451 TYR CA 1 1
15 24259 1 1 4 TYR CB C -17.345 -2.639 -13.147 1.00 . A A . 451 TYR CB 1 1
15 24260 1 1 4 TYR CD1 C -17.500 -0.151 -12.876 1.00 . A A . 451 TYR CD1 1 1
15 24261 1 1 4 TYR CD2 C -16.083 -0.996 -14.592 1.00 . A A . 451 TYR CD2 1 1
15 24262 1 1 4 TYR CE1 C -17.163 1.134 -13.219 1.00 . A A . 451 TYR CE1 1 1
15 24263 1 1 4 TYR CE2 C -15.741 0.292 -14.945 1.00 . A A . 451 TYR CE2 1 1
15 24264 1 1 4 TYR CG C -16.972 -1.237 -13.553 1.00 . A A . 451 TYR CG 1 1
15 24265 1 1 4 TYR CZ C -16.284 1.353 -14.253 1.00 . A A . 451 TYR CZ 1 1
15 24266 1 1 4 TYR H H -14.334 -2.873 -12.164 1.00 . A A . 451 TYR H 1 1
15 24267 1 1 4 TYR HA H -16.304 -2.458 -11.303 1.00 . A A . 451 TYR HA 1 1
15 24268 1 1 4 TYR HB2 H -17.303 -3.267 -14.025 1.00 . A A . 451 TYR HB2 1 1
15 24269 1 1 4 TYR HB3 H -18.354 -2.625 -12.767 1.00 . A A . 451 TYR HB3 1 1
15 24270 1 1 4 TYR HD1 H -18.191 -0.331 -12.067 1.00 . A A . 451 TYR HD1 1 1
15 24271 1 1 4 TYR HD2 H -15.665 -1.833 -15.129 1.00 . A A . 451 TYR HD2 1 1
15 24272 1 1 4 TYR HE1 H -17.589 1.965 -12.677 1.00 . A A . 451 TYR HE1 1 1
15 24273 1 1 4 TYR HE2 H -15.050 0.464 -15.757 1.00 . A A . 451 TYR HE2 1 1
15 24274 1 1 4 TYR HH H -15.898 2.680 -15.557 1.00 . A A . 451 TYR HH 1 1
15 24275 1 1 4 TYR N N -15.042 -3.400 -12.594 1.00 . A A . 451 TYR N 1 1
15 24276 1 1 4 TYR O O -18.156 -4.447 -10.983 1.00 . A A . 451 TYR O 1 1
15 24277 1 1 4 TYR OH O -15.942 2.640 -14.592 1.00 . A A . 451 TYR OH 1 1
15 24278 1 1 5 ASN C C -15.948 -6.567 -9.145 1.00 . A A . 452 ASN C 1 1
15 24279 1 1 5 ASN CA C -16.554 -6.633 -10.530 1.00 . A A . 452 ASN CA 1 1
15 24280 1 1 5 ASN CB C -16.034 -7.875 -11.274 1.00 . A A . 452 ASN CB 1 1
15 24281 1 1 5 ASN CG C -16.443 -9.185 -10.610 1.00 . A A . 452 ASN CG 1 1
15 24282 1 1 5 ASN H H -15.271 -5.352 -11.593 1.00 . A A . 452 ASN H 1 1
15 24283 1 1 5 ASN HA H -17.630 -6.665 -10.468 1.00 . A A . 452 ASN HA 1 1
15 24284 1 1 5 ASN HB2 H -16.415 -7.868 -12.284 1.00 . A A . 452 ASN HB2 1 1
15 24285 1 1 5 ASN HB3 H -14.956 -7.834 -11.306 1.00 . A A . 452 ASN HB3 1 1
15 24286 1 1 5 ASN HD21 H -18.052 -9.301 -11.745 1.00 . A A . 452 ASN HD21 1 1
15 24287 1 1 5 ASN HD22 H -17.826 -10.581 -10.610 1.00 . A A . 452 ASN HD22 1 1
15 24288 1 1 5 ASN N N -16.173 -5.432 -11.227 1.00 . A A . 452 ASN N 1 1
15 24289 1 1 5 ASN ND2 N -17.542 -9.742 -11.029 1.00 . A A . 452 ASN ND2 1 1
15 24290 1 1 5 ASN O O -14.860 -5.991 -8.975 1.00 . A A . 452 ASN O 1 1
15 24291 1 1 5 ASN OD1 O -15.745 -9.698 -9.738 1.00 . A A . 452 ASN OD1 1 1
15 24292 1 1 6 THR C C -14.910 -7.975 -6.645 1.00 . A A . 453 THR C 1 1
15 24293 1 1 6 THR CA C -16.160 -7.105 -6.814 1.00 . A A . 453 THR CA 1 1
15 24294 1 1 6 THR CB C -17.271 -7.558 -5.853 1.00 . A A . 453 THR CB 1 1
15 24295 1 1 6 THR CG2 C -18.355 -6.500 -5.738 1.00 . A A . 453 THR CG2 1 1
15 24296 1 1 6 THR H H -17.495 -7.535 -8.362 1.00 . A A . 453 THR H 1 1
15 24297 1 1 6 THR HA H -15.901 -6.085 -6.570 1.00 . A A . 453 THR HA 1 1
15 24298 1 1 6 THR HB H -16.833 -7.730 -4.881 1.00 . A A . 453 THR HB 1 1
15 24299 1 1 6 THR HG1 H -17.135 -9.261 -6.795 1.00 . A A . 453 THR HG1 1 1
15 24300 1 1 6 THR HG21 H -19.118 -6.838 -5.053 1.00 . A A . 453 THR HG21 1 1
15 24301 1 1 6 THR HG22 H -18.793 -6.327 -6.708 1.00 . A A . 453 THR HG22 1 1
15 24302 1 1 6 THR HG23 H -17.923 -5.582 -5.368 1.00 . A A . 453 THR HG23 1 1
15 24303 1 1 6 THR N N -16.630 -7.108 -8.172 1.00 . A A . 453 THR N 1 1
15 24304 1 1 6 THR O O -14.993 -9.215 -6.609 1.00 . A A . 453 THR O 1 1
15 24305 1 1 6 THR OG1 O -17.842 -8.797 -6.327 1.00 . A A . 453 THR OG1 1 1
15 24306 1 1 7 LYS C C -12.325 -8.537 -5.020 1.00 . A A . 454 LYS C 1 1
15 24307 1 1 7 LYS CA C -12.499 -8.014 -6.433 1.00 . A A . 454 LYS CA 1 1
15 24308 1 1 7 LYS CB C -11.327 -7.102 -6.825 1.00 . A A . 454 LYS CB 1 1
15 24309 1 1 7 LYS CD C -10.170 -5.758 -8.642 1.00 . A A . 454 LYS CD 1 1
15 24310 1 1 7 LYS CE C -10.155 -4.463 -7.840 1.00 . A A . 454 LYS CE 1 1
15 24311 1 1 7 LYS CG C -11.361 -6.649 -8.282 1.00 . A A . 454 LYS CG 1 1
15 24312 1 1 7 LYS H H -13.784 -6.346 -6.614 1.00 . A A . 454 LYS H 1 1
15 24313 1 1 7 LYS HA H -12.520 -8.856 -7.107 1.00 . A A . 454 LYS HA 1 1
15 24314 1 1 7 LYS HB2 H -11.356 -6.227 -6.194 1.00 . A A . 454 LYS HB2 1 1
15 24315 1 1 7 LYS HB3 H -10.402 -7.631 -6.653 1.00 . A A . 454 LYS HB3 1 1
15 24316 1 1 7 LYS HD2 H -9.261 -6.302 -8.433 1.00 . A A . 454 LYS HD2 1 1
15 24317 1 1 7 LYS HD3 H -10.200 -5.527 -9.696 1.00 . A A . 454 LYS HD3 1 1
15 24318 1 1 7 LYS HE2 H -11.090 -3.943 -7.991 1.00 . A A . 454 LYS HE2 1 1
15 24319 1 1 7 LYS HE3 H -10.043 -4.704 -6.793 1.00 . A A . 454 LYS HE3 1 1
15 24320 1 1 7 LYS HG2 H -11.344 -7.522 -8.918 1.00 . A A . 454 LYS HG2 1 1
15 24321 1 1 7 LYS HG3 H -12.276 -6.104 -8.453 1.00 . A A . 454 LYS HG3 1 1
15 24322 1 1 7 LYS HZ1 H -8.119 -4.046 -8.173 1.00 . A A . 454 LYS HZ1 1 1
15 24323 1 1 7 LYS HZ2 H -9.020 -2.716 -7.668 1.00 . A A . 454 LYS HZ2 1 1
15 24324 1 1 7 LYS HZ3 H -9.154 -3.277 -9.240 1.00 . A A . 454 LYS HZ3 1 1
15 24325 1 1 7 LYS N N -13.763 -7.326 -6.573 1.00 . A A . 454 LYS N 1 1
15 24326 1 1 7 LYS NZ N -9.043 -3.576 -8.251 1.00 . A A . 454 LYS NZ 1 1
15 24327 1 1 7 LYS O O -12.613 -7.838 -4.041 1.00 . A A . 454 LYS O 1 1
15 24328 1 1 8 LYS C C -10.251 -10.965 -3.585 1.00 . A A . 455 LYS C 1 1
15 24329 1 1 8 LYS CA C -11.664 -10.419 -3.656 1.00 . A A . 455 LYS CA 1 1
15 24330 1 1 8 LYS CB C -12.726 -11.537 -3.396 1.00 . A A . 455 LYS CB 1 1
15 24331 1 1 8 LYS CD C -13.441 -12.194 -5.768 1.00 . A A . 455 LYS CD 1 1
15 24332 1 1 8 LYS CE C -13.605 -13.345 -6.746 1.00 . A A . 455 LYS CE 1 1
15 24333 1 1 8 LYS CG C -12.844 -12.669 -4.446 1.00 . A A . 455 LYS CG 1 1
15 24334 1 1 8 LYS H H -11.604 -10.220 -5.743 1.00 . A A . 455 LYS H 1 1
15 24335 1 1 8 LYS HA H -11.757 -9.661 -2.892 1.00 . A A . 455 LYS HA 1 1
15 24336 1 1 8 LYS HB2 H -12.489 -12.007 -2.453 1.00 . A A . 455 LYS HB2 1 1
15 24337 1 1 8 LYS HB3 H -13.692 -11.068 -3.295 1.00 . A A . 455 LYS HB3 1 1
15 24338 1 1 8 LYS HD2 H -14.410 -11.756 -5.577 1.00 . A A . 455 LYS HD2 1 1
15 24339 1 1 8 LYS HD3 H -12.794 -11.450 -6.207 1.00 . A A . 455 LYS HD3 1 1
15 24340 1 1 8 LYS HE2 H -12.642 -13.793 -6.929 1.00 . A A . 455 LYS HE2 1 1
15 24341 1 1 8 LYS HE3 H -14.258 -14.077 -6.295 1.00 . A A . 455 LYS HE3 1 1
15 24342 1 1 8 LYS HG2 H -11.860 -13.064 -4.647 1.00 . A A . 455 LYS HG2 1 1
15 24343 1 1 8 LYS HG3 H -13.465 -13.454 -4.040 1.00 . A A . 455 LYS HG3 1 1
15 24344 1 1 8 LYS HZ1 H -14.335 -13.729 -8.654 1.00 . A A . 455 LYS HZ1 1 1
15 24345 1 1 8 LYS HZ2 H -13.547 -12.269 -8.547 1.00 . A A . 455 LYS HZ2 1 1
15 24346 1 1 8 LYS HZ3 H -15.113 -12.439 -7.896 1.00 . A A . 455 LYS HZ3 1 1
15 24347 1 1 8 LYS N N -11.864 -9.747 -4.922 1.00 . A A . 455 LYS N 1 1
15 24348 1 1 8 LYS NZ N -14.193 -12.905 -8.035 1.00 . A A . 455 LYS NZ 1 1
15 24349 1 1 8 LYS O O -9.472 -10.772 -4.535 1.00 . A A . 455 LYS O 1 1
15 24350 1 1 9 VAL C C -7.586 -10.968 -2.017 1.00 . A A . 456 VAL C 1 1
15 24351 1 1 9 VAL CA C -8.559 -12.175 -2.231 1.00 . A A . 456 VAL CA 1 1
15 24352 1 1 9 VAL CB C -8.092 -13.137 -3.417 1.00 . A A . 456 VAL CB 1 1
15 24353 1 1 9 VAL CG1 C -6.723 -13.772 -3.173 1.00 . A A . 456 VAL CG1 1 1
15 24354 1 1 9 VAL CG2 C -9.126 -14.229 -3.655 1.00 . A A . 456 VAL CG2 1 1
15 24355 1 1 9 VAL H H -10.591 -11.817 -1.778 1.00 . A A . 456 VAL H 1 1
15 24356 1 1 9 VAL HA H -8.601 -12.726 -1.302 1.00 . A A . 456 VAL HA 1 1
15 24357 1 1 9 VAL HB H -8.026 -12.541 -4.316 1.00 . A A . 456 VAL HB 1 1
15 24358 1 1 9 VAL HG11 H -6.475 -14.421 -3.999 1.00 . A A . 456 VAL HG11 1 1
15 24359 1 1 9 VAL HG12 H -6.748 -14.345 -2.258 1.00 . A A . 456 VAL HG12 1 1
15 24360 1 1 9 VAL HG13 H -5.977 -12.995 -3.092 1.00 . A A . 456 VAL HG13 1 1
15 24361 1 1 9 VAL HG21 H -10.072 -13.776 -3.913 1.00 . A A . 456 VAL HG21 1 1
15 24362 1 1 9 VAL HG22 H -9.244 -14.814 -2.755 1.00 . A A . 456 VAL HG22 1 1
15 24363 1 1 9 VAL HG23 H -8.804 -14.867 -4.464 1.00 . A A . 456 VAL HG23 1 1
15 24364 1 1 9 VAL N N -9.917 -11.649 -2.474 1.00 . A A . 456 VAL N 1 1
15 24365 1 1 9 VAL O O -8.014 -9.809 -2.126 1.00 . A A . 456 VAL O 1 1
15 24366 1 1 10 GLY C C -5.240 -9.286 -2.714 1.00 . A A . 457 GLY C 1 1
15 24367 1 1 10 GLY CA C -5.358 -10.168 -1.481 1.00 . A A . 457 GLY CA 1 1
15 24368 1 1 10 GLY H H -6.062 -12.159 -1.488 1.00 . A A . 457 GLY H 1 1
15 24369 1 1 10 GLY HA2 H -5.654 -9.556 -0.642 1.00 . A A . 457 GLY HA2 1 1
15 24370 1 1 10 GLY HA3 H -4.394 -10.607 -1.275 1.00 . A A . 457 GLY HA3 1 1
15 24371 1 1 10 GLY N N -6.332 -11.230 -1.656 1.00 . A A . 457 GLY N 1 1
15 24372 1 1 10 GLY O O -4.763 -9.723 -3.768 1.00 . A A . 457 GLY O 1 1
15 24373 1 1 11 LYS C C -4.912 -5.882 -3.315 1.00 . A A . 458 LYS C 1 1
15 24374 1 1 11 LYS CA C -5.700 -7.124 -3.673 1.00 . A A . 458 LYS CA 1 1
15 24375 1 1 11 LYS CB C -7.155 -6.796 -4.057 1.00 . A A . 458 LYS CB 1 1
15 24376 1 1 11 LYS CD C -9.478 -6.230 -3.288 1.00 . A A . 458 LYS CD 1 1
15 24377 1 1 11 LYS CE C -10.342 -5.919 -2.081 1.00 . A A . 458 LYS CE 1 1
15 24378 1 1 11 LYS CG C -8.027 -6.383 -2.881 1.00 . A A . 458 LYS CG 1 1
15 24379 1 1 11 LYS H H -6.027 -7.782 -1.709 1.00 . A A . 458 LYS H 1 1
15 24380 1 1 11 LYS HA H -5.221 -7.596 -4.517 1.00 . A A . 458 LYS HA 1 1
15 24381 1 1 11 LYS HB2 H -7.150 -5.984 -4.769 1.00 . A A . 458 LYS HB2 1 1
15 24382 1 1 11 LYS HB3 H -7.604 -7.660 -4.521 1.00 . A A . 458 LYS HB3 1 1
15 24383 1 1 11 LYS HD2 H -9.556 -5.423 -4.002 1.00 . A A . 458 LYS HD2 1 1
15 24384 1 1 11 LYS HD3 H -9.814 -7.151 -3.739 1.00 . A A . 458 LYS HD3 1 1
15 24385 1 1 11 LYS HE2 H -10.229 -6.712 -1.357 1.00 . A A . 458 LYS HE2 1 1
15 24386 1 1 11 LYS HE3 H -9.995 -4.992 -1.655 1.00 . A A . 458 LYS HE3 1 1
15 24387 1 1 11 LYS HG2 H -7.958 -7.141 -2.114 1.00 . A A . 458 LYS HG2 1 1
15 24388 1 1 11 LYS HG3 H -7.663 -5.443 -2.494 1.00 . A A . 458 LYS HG3 1 1
15 24389 1 1 11 LYS HZ1 H -12.130 -6.641 -2.908 1.00 . A A . 458 LYS HZ1 1 1
15 24390 1 1 11 LYS HZ2 H -11.957 -4.967 -3.045 1.00 . A A . 458 LYS HZ2 1 1
15 24391 1 1 11 LYS HZ3 H -12.335 -5.667 -1.558 1.00 . A A . 458 LYS HZ3 1 1
15 24392 1 1 11 LYS N N -5.685 -8.071 -2.586 1.00 . A A . 458 LYS N 1 1
15 24393 1 1 11 LYS NZ N -11.774 -5.784 -2.428 1.00 . A A . 458 LYS NZ 1 1
15 24394 1 1 11 LYS O O -4.958 -5.418 -2.193 1.00 . A A . 458 LYS O 1 1
15 24395 1 1 12 ARG C C -3.902 -2.974 -4.703 1.00 . A A . 459 ARG C 1 1
15 24396 1 1 12 ARG CA C -3.352 -4.211 -4.037 1.00 . A A . 459 ARG CA 1 1
15 24397 1 1 12 ARG CB C -1.914 -4.493 -4.477 1.00 . A A . 459 ARG CB 1 1
15 24398 1 1 12 ARG CD C 0.138 -5.910 -4.153 1.00 . A A . 459 ARG CD 1 1
15 24399 1 1 12 ARG CG C -1.189 -5.475 -3.570 1.00 . A A . 459 ARG CG 1 1
15 24400 1 1 12 ARG CZ C 0.920 -7.077 -6.217 1.00 . A A . 459 ARG CZ 1 1
15 24401 1 1 12 ARG H H -4.203 -5.746 -5.165 1.00 . A A . 459 ARG H 1 1
15 24402 1 1 12 ARG HA H -3.345 -4.035 -2.971 1.00 . A A . 459 ARG HA 1 1
15 24403 1 1 12 ARG HB2 H -1.923 -4.899 -5.477 1.00 . A A . 459 ARG HB2 1 1
15 24404 1 1 12 ARG HB3 H -1.363 -3.565 -4.478 1.00 . A A . 459 ARG HB3 1 1
15 24405 1 1 12 ARG HD2 H 0.709 -5.033 -4.415 1.00 . A A . 459 ARG HD2 1 1
15 24406 1 1 12 ARG HD3 H 0.676 -6.484 -3.414 1.00 . A A . 459 ARG HD3 1 1
15 24407 1 1 12 ARG HE H -0.970 -7.069 -5.473 1.00 . A A . 459 ARG HE 1 1
15 24408 1 1 12 ARG HG2 H -1.007 -5.004 -2.613 1.00 . A A . 459 ARG HG2 1 1
15 24409 1 1 12 ARG HG3 H -1.815 -6.341 -3.426 1.00 . A A . 459 ARG HG3 1 1
15 24410 1 1 12 ARG HH11 H 2.420 -5.966 -5.335 1.00 . A A . 459 ARG HH11 1 1
15 24411 1 1 12 ARG HH12 H 2.898 -6.827 -6.700 1.00 . A A . 459 ARG HH12 1 1
15 24412 1 1 12 ARG HH21 H -0.261 -8.300 -7.385 1.00 . A A . 459 ARG HH21 1 1
15 24413 1 1 12 ARG HH22 H 1.352 -8.191 -7.885 1.00 . A A . 459 ARG HH22 1 1
15 24414 1 1 12 ARG N N -4.185 -5.361 -4.262 1.00 . A A . 459 ARG N 1 1
15 24415 1 1 12 ARG NE N -0.052 -6.736 -5.354 1.00 . A A . 459 ARG NE 1 1
15 24416 1 1 12 ARG NH1 N 2.152 -6.591 -6.071 1.00 . A A . 459 ARG NH1 1 1
15 24417 1 1 12 ARG NH2 N 0.648 -7.905 -7.227 1.00 . A A . 459 ARG NH2 1 1
15 24418 1 1 12 ARG O O -4.388 -3.018 -5.847 1.00 . A A . 459 ARG O 1 1
15 24419 1 1 13 LEU C C -3.196 0.388 -4.359 1.00 . A A . 460 LEU C 1 1
15 24420 1 1 13 LEU CA C -4.330 -0.605 -4.447 1.00 . A A . 460 LEU CA 1 1
15 24421 1 1 13 LEU CB C -5.512 -0.064 -3.594 1.00 . A A . 460 LEU CB 1 1
15 24422 1 1 13 LEU CD1 C -6.653 -2.178 -2.701 1.00 . A A . 460 LEU CD1 1 1
15 24423 1 1 13 LEU CD2 C -7.941 -0.041 -2.924 1.00 . A A . 460 LEU CD2 1 1
15 24424 1 1 13 LEU CG C -6.822 -0.892 -3.502 1.00 . A A . 460 LEU CG 1 1
15 24425 1 1 13 LEU H H -3.460 -1.940 -3.080 1.00 . A A . 460 LEU H 1 1
15 24426 1 1 13 LEU HA H -4.649 -0.708 -5.474 1.00 . A A . 460 LEU HA 1 1
15 24427 1 1 13 LEU HB2 H -5.136 0.085 -2.596 1.00 . A A . 460 LEU HB2 1 1
15 24428 1 1 13 LEU HB3 H -5.761 0.913 -3.982 1.00 . A A . 460 LEU HB3 1 1
15 24429 1 1 13 LEU HD11 H -7.591 -2.712 -2.675 1.00 . A A . 460 LEU HD11 1 1
15 24430 1 1 13 LEU HD12 H -6.346 -1.933 -1.693 1.00 . A A . 460 LEU HD12 1 1
15 24431 1 1 13 LEU HD13 H -5.899 -2.795 -3.167 1.00 . A A . 460 LEU HD13 1 1
15 24432 1 1 13 LEU HD21 H -7.667 0.297 -1.936 1.00 . A A . 460 LEU HD21 1 1
15 24433 1 1 13 LEU HD22 H -8.845 -0.630 -2.865 1.00 . A A . 460 LEU HD22 1 1
15 24434 1 1 13 LEU HD23 H -8.110 0.815 -3.561 1.00 . A A . 460 LEU HD23 1 1
15 24435 1 1 13 LEU HG H -7.111 -1.179 -4.501 1.00 . A A . 460 LEU HG 1 1
15 24436 1 1 13 LEU N N -3.853 -1.886 -3.980 1.00 . A A . 460 LEU N 1 1
15 24437 1 1 13 LEU O O -2.451 0.402 -3.374 1.00 . A A . 460 LEU O 1 1
15 24438 1 1 14 ASN C C -2.692 3.555 -5.138 1.00 . A A . 461 ASN C 1 1
15 24439 1 1 14 ASN CA C -2.021 2.221 -5.365 1.00 . A A . 461 ASN CA 1 1
15 24440 1 1 14 ASN CB C -1.249 2.243 -6.682 1.00 . A A . 461 ASN CB 1 1
15 24441 1 1 14 ASN CG C -0.068 3.218 -6.667 1.00 . A A . 461 ASN CG 1 1
15 24442 1 1 14 ASN H H -3.651 1.093 -6.134 1.00 . A A . 461 ASN H 1 1
15 24443 1 1 14 ASN HA H -1.346 2.020 -4.547 1.00 . A A . 461 ASN HA 1 1
15 24444 1 1 14 ASN HB2 H -0.870 1.253 -6.888 1.00 . A A . 461 ASN HB2 1 1
15 24445 1 1 14 ASN HB3 H -1.920 2.532 -7.476 1.00 . A A . 461 ASN HB3 1 1
15 24446 1 1 14 ASN HD21 H 0.308 2.862 -4.735 1.00 . A A . 461 ASN HD21 1 1
15 24447 1 1 14 ASN HD22 H 1.349 3.974 -5.532 1.00 . A A . 461 ASN HD22 1 1
15 24448 1 1 14 ASN N N -3.045 1.192 -5.367 1.00 . A A . 461 ASN N 1 1
15 24449 1 1 14 ASN ND2 N 0.585 3.365 -5.532 1.00 . A A . 461 ASN ND2 1 1
15 24450 1 1 14 ASN O O -3.575 3.947 -5.903 1.00 . A A . 461 ASN O 1 1
15 24451 1 1 14 ASN OD1 O 0.272 3.811 -7.690 1.00 . A A . 461 ASN OD1 1 1
15 24452 1 1 15 ILE C C -1.867 6.562 -3.609 1.00 . A A . 462 ILE C 1 1
15 24453 1 1 15 ILE CA C -2.930 5.469 -3.720 1.00 . A A . 462 ILE CA 1 1
15 24454 1 1 15 ILE CB C -3.619 5.299 -2.342 1.00 . A A . 462 ILE CB 1 1
15 24455 1 1 15 ILE CD1 C -5.123 3.711 -1.026 1.00 . A A . 462 ILE CD1 1 1
15 24456 1 1 15 ILE CG1 C -4.542 4.070 -2.365 1.00 . A A . 462 ILE CG1 1 1
15 24457 1 1 15 ILE CG2 C -4.426 6.550 -2.001 1.00 . A A . 462 ILE CG2 1 1
15 24458 1 1 15 ILE H H -1.570 3.897 -3.534 1.00 . A A . 462 ILE H 1 1
15 24459 1 1 15 ILE HA H -3.677 5.734 -4.451 1.00 . A A . 462 ILE HA 1 1
15 24460 1 1 15 ILE HB H -2.859 5.153 -1.588 1.00 . A A . 462 ILE HB 1 1
15 24461 1 1 15 ILE HD11 H -5.719 4.537 -0.669 1.00 . A A . 462 ILE HD11 1 1
15 24462 1 1 15 ILE HD12 H -4.320 3.512 -0.330 1.00 . A A . 462 ILE HD12 1 1
15 24463 1 1 15 ILE HD13 H -5.743 2.833 -1.125 1.00 . A A . 462 ILE HD13 1 1
15 24464 1 1 15 ILE HG12 H -5.371 4.267 -3.029 1.00 . A A . 462 ILE HG12 1 1
15 24465 1 1 15 ILE HG13 H -3.987 3.218 -2.734 1.00 . A A . 462 ILE HG13 1 1
15 24466 1 1 15 ILE HG21 H -3.769 7.406 -1.980 1.00 . A A . 462 ILE HG21 1 1
15 24467 1 1 15 ILE HG22 H -4.896 6.428 -1.035 1.00 . A A . 462 ILE HG22 1 1
15 24468 1 1 15 ILE HG23 H -5.186 6.702 -2.753 1.00 . A A . 462 ILE HG23 1 1
15 24469 1 1 15 ILE N N -2.307 4.229 -4.098 1.00 . A A . 462 ILE N 1 1
15 24470 1 1 15 ILE O O -0.895 6.409 -2.883 1.00 . A A . 462 ILE O 1 1
15 24471 1 1 16 GLN C C -1.704 9.895 -3.487 1.00 . A A . 463 GLN C 1 1
15 24472 1 1 16 GLN CA C -1.108 8.753 -4.268 1.00 . A A . 463 GLN CA 1 1
15 24473 1 1 16 GLN CB C -0.712 9.256 -5.653 1.00 . A A . 463 GLN CB 1 1
15 24474 1 1 16 GLN CD C 0.501 8.831 -7.827 1.00 . A A . 463 GLN CD 1 1
15 24475 1 1 16 GLN CG C 0.082 8.274 -6.478 1.00 . A A . 463 GLN CG 1 1
15 24476 1 1 16 GLN H H -2.808 7.669 -4.945 1.00 . A A . 463 GLN H 1 1
15 24477 1 1 16 GLN HA H -0.218 8.416 -3.758 1.00 . A A . 463 GLN HA 1 1
15 24478 1 1 16 GLN HB2 H -1.616 9.489 -6.195 1.00 . A A . 463 GLN HB2 1 1
15 24479 1 1 16 GLN HB3 H -0.131 10.161 -5.545 1.00 . A A . 463 GLN HB3 1 1
15 24480 1 1 16 GLN HE21 H -1.107 10.004 -7.918 1.00 . A A . 463 GLN HE21 1 1
15 24481 1 1 16 GLN HE22 H -0.034 10.073 -9.258 1.00 . A A . 463 GLN HE22 1 1
15 24482 1 1 16 GLN HG2 H 0.983 8.048 -5.928 1.00 . A A . 463 GLN HG2 1 1
15 24483 1 1 16 GLN HG3 H -0.501 7.378 -6.626 1.00 . A A . 463 GLN HG3 1 1
15 24484 1 1 16 GLN N N -2.035 7.633 -4.341 1.00 . A A . 463 GLN N 1 1
15 24485 1 1 16 GLN NE2 N -0.286 9.720 -8.378 1.00 . A A . 463 GLN NE2 1 1
15 24486 1 1 16 GLN O O -2.837 10.314 -3.751 1.00 . A A . 463 GLN O 1 1
15 24487 1 1 16 GLN OE1 O 1.546 8.455 -8.368 1.00 . A A . 463 GLN OE1 1 1
15 24488 1 1 17 LEU C C -0.428 12.684 -1.898 1.00 . A A . 464 LEU C 1 1
15 24489 1 1 17 LEU CA C -1.423 11.548 -1.782 1.00 . A A . 464 LEU CA 1 1
15 24490 1 1 17 LEU CB C -1.668 11.235 -0.275 1.00 . A A . 464 LEU CB 1 1
15 24491 1 1 17 LEU CD1 C -4.080 10.501 -0.591 1.00 . A A . 464 LEU CD1 1 1
15 24492 1 1 17 LEU CD2 C -2.313 8.781 -0.119 1.00 . A A . 464 LEU CD2 1 1
15 24493 1 1 17 LEU CG C -2.763 10.208 0.097 1.00 . A A . 464 LEU CG 1 1
15 24494 1 1 17 LEU H H -0.103 9.981 -2.319 1.00 . A A . 464 LEU H 1 1
15 24495 1 1 17 LEU HA H -2.356 11.869 -2.220 1.00 . A A . 464 LEU HA 1 1
15 24496 1 1 17 LEU HB2 H -0.739 10.865 0.131 1.00 . A A . 464 LEU HB2 1 1
15 24497 1 1 17 LEU HB3 H -1.889 12.160 0.234 1.00 . A A . 464 LEU HB3 1 1
15 24498 1 1 17 LEU HD11 H -4.431 11.479 -0.296 1.00 . A A . 464 LEU HD11 1 1
15 24499 1 1 17 LEU HD12 H -4.809 9.757 -0.300 1.00 . A A . 464 LEU HD12 1 1
15 24500 1 1 17 LEU HD13 H -3.943 10.470 -1.662 1.00 . A A . 464 LEU HD13 1 1
15 24501 1 1 17 LEU HD21 H -1.472 8.591 0.531 1.00 . A A . 464 LEU HD21 1 1
15 24502 1 1 17 LEU HD22 H -2.019 8.640 -1.149 1.00 . A A . 464 LEU HD22 1 1
15 24503 1 1 17 LEU HD23 H -3.116 8.103 0.133 1.00 . A A . 464 LEU HD23 1 1
15 24504 1 1 17 LEU HG H -2.959 10.340 1.152 1.00 . A A . 464 LEU HG 1 1
15 24505 1 1 17 LEU N N -0.968 10.400 -2.530 1.00 . A A . 464 LEU N 1 1
15 24506 1 1 17 LEU O O 0.787 12.473 -1.802 1.00 . A A . 464 LEU O 1 1
15 24507 1 1 18 LYS C C -0.303 15.710 -0.773 1.00 . A A . 465 LYS C 1 1
15 24508 1 1 18 LYS CA C -0.157 15.076 -2.133 1.00 . A A . 465 LYS CA 1 1
15 24509 1 1 18 LYS CB C -0.652 16.018 -3.230 1.00 . A A . 465 LYS CB 1 1
15 24510 1 1 18 LYS CD C -0.225 18.105 -4.533 1.00 . A A . 465 LYS CD 1 1
15 24511 1 1 18 LYS CE C 0.608 19.361 -4.618 1.00 . A A . 465 LYS CE 1 1
15 24512 1 1 18 LYS CG C 0.139 17.305 -3.306 1.00 . A A . 465 LYS CG 1 1
15 24513 1 1 18 LYS H H -1.911 13.942 -2.245 1.00 . A A . 465 LYS H 1 1
15 24514 1 1 18 LYS HA H 0.899 14.865 -2.292 1.00 . A A . 465 LYS HA 1 1
15 24515 1 1 18 LYS HB2 H -0.561 15.516 -4.182 1.00 . A A . 465 LYS HB2 1 1
15 24516 1 1 18 LYS HB3 H -1.688 16.263 -3.055 1.00 . A A . 465 LYS HB3 1 1
15 24517 1 1 18 LYS HD2 H -0.042 17.503 -5.410 1.00 . A A . 465 LYS HD2 1 1
15 24518 1 1 18 LYS HD3 H -1.270 18.372 -4.488 1.00 . A A . 465 LYS HD3 1 1
15 24519 1 1 18 LYS HE2 H 1.638 19.042 -4.562 1.00 . A A . 465 LYS HE2 1 1
15 24520 1 1 18 LYS HE3 H 0.424 19.860 -5.557 1.00 . A A . 465 LYS HE3 1 1
15 24521 1 1 18 LYS HG2 H -0.085 17.892 -2.423 1.00 . A A . 465 LYS HG2 1 1
15 24522 1 1 18 LYS HG3 H 1.194 17.074 -3.323 1.00 . A A . 465 LYS HG3 1 1
15 24523 1 1 18 LYS HZ1 H 0.588 19.844 -2.578 1.00 . A A . 465 LYS HZ1 1 1
15 24524 1 1 18 LYS HZ2 H -0.663 20.536 -3.451 1.00 . A A . 465 LYS HZ2 1 1
15 24525 1 1 18 LYS HZ3 H 0.894 21.156 -3.589 1.00 . A A . 465 LYS HZ3 1 1
15 24526 1 1 18 LYS N N -0.941 13.867 -2.114 1.00 . A A . 465 LYS N 1 1
15 24527 1 1 18 LYS NZ N 0.344 20.278 -3.489 1.00 . A A . 465 LYS NZ 1 1
15 24528 1 1 18 LYS O O -1.383 15.692 -0.195 1.00 . A A . 465 LYS O 1 1
15 24529 1 1 19 LYS C C 0.104 18.045 1.253 1.00 . A A . 466 LYS C 1 1
15 24530 1 1 19 LYS CA C 0.800 16.728 1.095 1.00 . A A . 466 LYS CA 1 1
15 24531 1 1 19 LYS CB C 2.248 16.802 1.590 1.00 . A A . 466 LYS CB 1 1
15 24532 1 1 19 LYS CD C 2.587 14.201 1.450 1.00 . A A . 466 LYS CD 1 1
15 24533 1 1 19 LYS CE C 2.944 14.226 -0.019 1.00 . A A . 466 LYS CE 1 1
15 24534 1 1 19 LYS CG C 2.849 15.516 2.213 1.00 . A A . 466 LYS CG 1 1
15 24535 1 1 19 LYS H H 1.545 16.357 -0.842 1.00 . A A . 466 LYS H 1 1
15 24536 1 1 19 LYS HA H 0.285 16.001 1.706 1.00 . A A . 466 LYS HA 1 1
15 24537 1 1 19 LYS HB2 H 2.882 17.086 0.769 1.00 . A A . 466 LYS HB2 1 1
15 24538 1 1 19 LYS HB3 H 2.292 17.584 2.332 1.00 . A A . 466 LYS HB3 1 1
15 24539 1 1 19 LYS HD2 H 3.169 13.417 1.913 1.00 . A A . 466 LYS HD2 1 1
15 24540 1 1 19 LYS HD3 H 1.541 13.959 1.559 1.00 . A A . 466 LYS HD3 1 1
15 24541 1 1 19 LYS HE2 H 2.827 13.234 -0.423 1.00 . A A . 466 LYS HE2 1 1
15 24542 1 1 19 LYS HE3 H 2.233 14.864 -0.517 1.00 . A A . 466 LYS HE3 1 1
15 24543 1 1 19 LYS HG2 H 3.919 15.640 2.285 1.00 . A A . 466 LYS HG2 1 1
15 24544 1 1 19 LYS HG3 H 2.457 15.419 3.215 1.00 . A A . 466 LYS HG3 1 1
15 24545 1 1 19 LYS HZ1 H 4.343 15.734 -0.142 1.00 . A A . 466 LYS HZ1 1 1
15 24546 1 1 19 LYS HZ2 H 4.495 14.535 -1.309 1.00 . A A . 466 LYS HZ2 1 1
15 24547 1 1 19 LYS HZ3 H 5.009 14.202 0.268 1.00 . A A . 466 LYS HZ3 1 1
15 24548 1 1 19 LYS N N 0.763 16.242 -0.265 1.00 . A A . 466 LYS N 1 1
15 24549 1 1 19 LYS NZ N 4.298 14.709 -0.302 1.00 . A A . 466 LYS NZ 1 1
15 24550 1 1 19 LYS O O 0.455 19.044 0.604 1.00 . A A . 466 LYS O 1 1
15 24551 1 1 20 GLY C C -1.192 19.804 3.726 1.00 . A A . 467 GLY C 1 1
15 24552 1 1 20 GLY CA C -1.594 19.236 2.384 1.00 . A A . 467 GLY CA 1 1
15 24553 1 1 20 GLY H H -1.129 17.200 2.538 1.00 . A A . 467 GLY H 1 1
15 24554 1 1 20 GLY HA2 H -1.370 19.929 1.586 1.00 . A A . 467 GLY HA2 1 1
15 24555 1 1 20 GLY HA3 H -2.651 19.023 2.377 1.00 . A A . 467 GLY HA3 1 1
15 24556 1 1 20 GLY N N -0.880 18.044 2.103 1.00 . A A . 467 GLY N 1 1
15 24557 1 1 20 GLY O O -0.003 19.860 4.054 1.00 . A A . 467 GLY O 1 1
15 24558 1 1 21 THR C C -1.499 19.706 6.835 1.00 . A A . 468 THR C 1 1
15 24559 1 1 21 THR CA C -1.928 20.769 5.806 1.00 . A A . 468 THR CA 1 1
15 24560 1 1 21 THR CB C -3.217 21.475 6.271 1.00 . A A . 468 THR CB 1 1
15 24561 1 1 21 THR CG2 C -2.998 22.238 7.565 1.00 . A A . 468 THR CG2 1 1
15 24562 1 1 21 THR H H -3.089 20.035 4.225 1.00 . A A . 468 THR H 1 1
15 24563 1 1 21 THR HA H -1.147 21.508 5.710 1.00 . A A . 468 THR HA 1 1
15 24564 1 1 21 THR HB H -3.989 20.734 6.408 1.00 . A A . 468 THR HB 1 1
15 24565 1 1 21 THR HG1 H -4.501 22.737 5.458 1.00 . A A . 468 THR HG1 1 1
15 24566 1 1 21 THR HG21 H -2.712 21.543 8.337 1.00 . A A . 468 THR HG21 1 1
15 24567 1 1 21 THR HG22 H -3.920 22.727 7.849 1.00 . A A . 468 THR HG22 1 1
15 24568 1 1 21 THR HG23 H -2.222 22.976 7.432 1.00 . A A . 468 THR HG23 1 1
15 24569 1 1 21 THR N N -2.162 20.169 4.513 1.00 . A A . 468 THR N 1 1
15 24570 1 1 21 THR O O -0.612 19.937 7.661 1.00 . A A . 468 THR O 1 1
15 24571 1 1 21 THR OG1 O -3.623 22.395 5.247 1.00 . A A . 468 THR OG1 1 1
15 24572 1 1 22 GLU C C -0.839 16.480 7.007 1.00 . A A . 469 GLU C 1 1
15 24573 1 1 22 GLU CA C -1.815 17.440 7.655 1.00 . A A . 469 GLU CA 1 1
15 24574 1 1 22 GLU CB C -3.109 16.719 7.971 1.00 . A A . 469 GLU CB 1 1
15 24575 1 1 22 GLU CD C -3.791 17.932 10.074 1.00 . A A . 469 GLU CD 1 1
15 24576 1 1 22 GLU CG C -4.144 17.590 8.648 1.00 . A A . 469 GLU CG 1 1
15 24577 1 1 22 GLU H H -2.783 18.387 6.053 1.00 . A A . 469 GLU H 1 1
15 24578 1 1 22 GLU HA H -1.402 17.838 8.569 1.00 . A A . 469 GLU HA 1 1
15 24579 1 1 22 GLU HB2 H -3.525 16.343 7.049 1.00 . A A . 469 GLU HB2 1 1
15 24580 1 1 22 GLU HB3 H -2.888 15.884 8.621 1.00 . A A . 469 GLU HB3 1 1
15 24581 1 1 22 GLU HG2 H -4.240 18.508 8.086 1.00 . A A . 469 GLU HG2 1 1
15 24582 1 1 22 GLU HG3 H -5.083 17.061 8.629 1.00 . A A . 469 GLU HG3 1 1
15 24583 1 1 22 GLU N N -2.105 18.543 6.750 1.00 . A A . 469 GLU N 1 1
15 24584 1 1 22 GLU O O -0.537 15.407 7.548 1.00 . A A . 469 GLU O 1 1
15 24585 1 1 22 GLU OE1 O -2.911 18.773 10.305 1.00 . A A . 469 GLU OE1 1 1
15 24586 1 1 22 GLU OE2 O -4.402 17.356 10.994 1.00 . A A . 469 GLU OE2 1 1
15 24587 1 1 23 GLY C C -0.229 14.868 4.532 1.00 . A A . 470 GLY C 1 1
15 24588 1 1 23 GLY CA C 0.527 16.033 5.104 1.00 . A A . 470 GLY CA 1 1
15 24589 1 1 23 GLY H H -0.590 17.759 5.516 1.00 . A A . 470 GLY H 1 1
15 24590 1 1 23 GLY HA2 H 0.961 16.607 4.298 1.00 . A A . 470 GLY HA2 1 1
15 24591 1 1 23 GLY HA3 H 1.308 15.660 5.748 1.00 . A A . 470 GLY HA3 1 1
15 24592 1 1 23 GLY N N -0.347 16.872 5.852 1.00 . A A . 470 GLY N 1 1
15 24593 1 1 23 GLY O O -1.025 15.034 3.610 1.00 . A A . 470 GLY O 1 1
15 24594 1 1 24 LEU C C -2.007 12.328 5.380 1.00 . A A . 471 LEU C 1 1
15 24595 1 1 24 LEU CA C -0.683 12.505 4.652 1.00 . A A . 471 LEU CA 1 1
15 24596 1 1 24 LEU CB C 0.190 11.246 4.827 1.00 . A A . 471 LEU CB 1 1
15 24597 1 1 24 LEU CD1 C 1.036 11.177 2.446 1.00 . A A . 471 LEU CD1 1 1
15 24598 1 1 24 LEU CD2 C 2.537 12.067 4.273 1.00 . A A . 471 LEU CD2 1 1
15 24599 1 1 24 LEU CG C 1.424 11.087 3.918 1.00 . A A . 471 LEU CG 1 1
15 24600 1 1 24 LEU H H 0.635 13.673 5.832 1.00 . A A . 471 LEU H 1 1
15 24601 1 1 24 LEU HA H -0.893 12.637 3.602 1.00 . A A . 471 LEU HA 1 1
15 24602 1 1 24 LEU HB2 H 0.539 11.233 5.850 1.00 . A A . 471 LEU HB2 1 1
15 24603 1 1 24 LEU HB3 H -0.447 10.386 4.687 1.00 . A A . 471 LEU HB3 1 1
15 24604 1 1 24 LEU HD11 H 0.551 12.121 2.245 1.00 . A A . 471 LEU HD11 1 1
15 24605 1 1 24 LEU HD12 H 0.354 10.376 2.202 1.00 . A A . 471 LEU HD12 1 1
15 24606 1 1 24 LEU HD13 H 1.922 11.092 1.834 1.00 . A A . 471 LEU HD13 1 1
15 24607 1 1 24 LEU HD21 H 2.845 11.902 5.294 1.00 . A A . 471 LEU HD21 1 1
15 24608 1 1 24 LEU HD22 H 2.173 13.078 4.166 1.00 . A A . 471 LEU HD22 1 1
15 24609 1 1 24 LEU HD23 H 3.378 11.916 3.612 1.00 . A A . 471 LEU HD23 1 1
15 24610 1 1 24 LEU HG H 1.794 10.082 4.062 1.00 . A A . 471 LEU HG 1 1
15 24611 1 1 24 LEU N N -0.003 13.704 5.091 1.00 . A A . 471 LEU N 1 1
15 24612 1 1 24 LEU O O -3.060 12.219 4.755 1.00 . A A . 471 LEU O 1 1
15 24613 1 1 25 GLY C C -3.397 10.705 7.893 1.00 . A A . 472 GLY C 1 1
15 24614 1 1 25 GLY CA C -3.157 12.146 7.475 1.00 . A A . 472 GLY CA 1 1
15 24615 1 1 25 GLY H H -1.094 12.456 7.147 1.00 . A A . 472 GLY H 1 1
15 24616 1 1 25 GLY HA2 H -3.095 12.761 8.361 1.00 . A A . 472 GLY HA2 1 1
15 24617 1 1 25 GLY HA3 H -4.000 12.473 6.885 1.00 . A A . 472 GLY HA3 1 1
15 24618 1 1 25 GLY N N -1.952 12.319 6.696 1.00 . A A . 472 GLY N 1 1
15 24619 1 1 25 GLY O O -4.514 10.329 8.212 1.00 . A A . 472 GLY O 1 1
15 24620 1 1 26 PHE C C -1.173 8.072 8.932 1.00 . A A . 473 PHE C 1 1
15 24621 1 1 26 PHE CA C -2.478 8.517 8.324 1.00 . A A . 473 PHE CA 1 1
15 24622 1 1 26 PHE CB C -2.914 7.560 7.181 1.00 . A A . 473 PHE CB 1 1
15 24623 1 1 26 PHE CD1 C -1.733 8.313 5.094 1.00 . A A . 473 PHE CD1 1 1
15 24624 1 1 26 PHE CD2 C -1.161 6.187 5.996 1.00 . A A . 473 PHE CD2 1 1
15 24625 1 1 26 PHE CE1 C -0.829 8.125 4.073 1.00 . A A . 473 PHE CE1 1 1
15 24626 1 1 26 PHE CE2 C -0.255 5.995 4.977 1.00 . A A . 473 PHE CE2 1 1
15 24627 1 1 26 PHE CG C -1.914 7.354 6.067 1.00 . A A . 473 PHE CG 1 1
15 24628 1 1 26 PHE CZ C -0.093 6.968 4.015 1.00 . A A . 473 PHE CZ 1 1
15 24629 1 1 26 PHE H H -1.474 10.203 7.597 1.00 . A A . 473 PHE H 1 1
15 24630 1 1 26 PHE HA H -3.227 8.502 9.102 1.00 . A A . 473 PHE HA 1 1
15 24631 1 1 26 PHE HB2 H -3.121 6.588 7.602 1.00 . A A . 473 PHE HB2 1 1
15 24632 1 1 26 PHE HB3 H -3.824 7.944 6.744 1.00 . A A . 473 PHE HB3 1 1
15 24633 1 1 26 PHE HD1 H -2.310 9.225 5.141 1.00 . A A . 473 PHE HD1 1 1
15 24634 1 1 26 PHE HD2 H -1.292 5.415 6.739 1.00 . A A . 473 PHE HD2 1 1
15 24635 1 1 26 PHE HE1 H -0.698 8.883 3.313 1.00 . A A . 473 PHE HE1 1 1
15 24636 1 1 26 PHE HE2 H 0.324 5.084 4.931 1.00 . A A . 473 PHE HE2 1 1
15 24637 1 1 26 PHE HZ H 0.613 6.835 3.210 1.00 . A A . 473 PHE HZ 1 1
15 24638 1 1 26 PHE N N -2.359 9.896 7.886 1.00 . A A . 473 PHE N 1 1
15 24639 1 1 26 PHE O O -0.153 8.744 8.774 1.00 . A A . 473 PHE O 1 1
15 24640 1 1 27 SER C C -0.011 4.926 10.077 1.00 . A A . 474 SER C 1 1
15 24641 1 1 27 SER CA C -0.020 6.442 10.261 1.00 . A A . 474 SER CA 1 1
15 24642 1 1 27 SER CB C 0.009 6.826 11.741 1.00 . A A . 474 SER CB 1 1
15 24643 1 1 27 SER H H -2.059 6.518 9.757 1.00 . A A . 474 SER H 1 1
15 24644 1 1 27 SER HA H 0.839 6.866 9.764 1.00 . A A . 474 SER HA 1 1
15 24645 1 1 27 SER HB2 H -0.855 6.409 12.238 1.00 . A A . 474 SER HB2 1 1
15 24646 1 1 27 SER HB3 H 0.910 6.446 12.198 1.00 . A A . 474 SER HB3 1 1
15 24647 1 1 27 SER HG H 0.017 8.616 10.992 1.00 . A A . 474 SER HG 1 1
15 24648 1 1 27 SER N N -1.204 6.988 9.643 1.00 . A A . 474 SER N 1 1
15 24649 1 1 27 SER O O -1.031 4.346 9.718 1.00 . A A . 474 SER O 1 1
15 24650 1 1 27 SER OG O -0.015 8.247 11.885 1.00 . A A . 474 SER OG 1 1
15 24651 1 1 28 ILE C C 1.636 2.134 11.439 1.00 . A A . 475 ILE C 1 1
15 24652 1 1 28 ILE CA C 1.250 2.855 10.139 1.00 . A A . 475 ILE CA 1 1
15 24653 1 1 28 ILE CB C 2.303 2.523 9.069 1.00 . A A . 475 ILE CB 1 1
15 24654 1 1 28 ILE CD1 C 4.759 2.832 8.447 1.00 . A A . 475 ILE CD1 1 1
15 24655 1 1 28 ILE CG1 C 3.635 3.194 9.393 1.00 . A A . 475 ILE CG1 1 1
15 24656 1 1 28 ILE CG2 C 1.814 2.863 7.658 1.00 . A A . 475 ILE CG2 1 1
15 24657 1 1 28 ILE H H 1.892 4.778 10.678 1.00 . A A . 475 ILE H 1 1
15 24658 1 1 28 ILE HA H 0.299 2.472 9.792 1.00 . A A . 475 ILE HA 1 1
15 24659 1 1 28 ILE HB H 2.442 1.456 9.106 1.00 . A A . 475 ILE HB 1 1
15 24660 1 1 28 ILE HD11 H 5.609 3.460 8.658 1.00 . A A . 475 ILE HD11 1 1
15 24661 1 1 28 ILE HD12 H 4.445 3.023 7.431 1.00 . A A . 475 ILE HD12 1 1
15 24662 1 1 28 ILE HD13 H 5.040 1.797 8.560 1.00 . A A . 475 ILE HD13 1 1
15 24663 1 1 28 ILE HG12 H 3.502 4.266 9.381 1.00 . A A . 475 ILE HG12 1 1
15 24664 1 1 28 ILE HG13 H 3.883 2.861 10.388 1.00 . A A . 475 ILE HG13 1 1
15 24665 1 1 28 ILE HG21 H 0.909 2.307 7.462 1.00 . A A . 475 ILE HG21 1 1
15 24666 1 1 28 ILE HG22 H 2.568 2.546 6.951 1.00 . A A . 475 ILE HG22 1 1
15 24667 1 1 28 ILE HG23 H 1.629 3.921 7.560 1.00 . A A . 475 ILE HG23 1 1
15 24668 1 1 28 ILE N N 1.112 4.291 10.336 1.00 . A A . 475 ILE N 1 1
15 24669 1 1 28 ILE O O 2.223 2.726 12.350 1.00 . A A . 475 ILE O 1 1
15 24670 1 1 29 THR C C 2.152 -1.281 12.110 1.00 . A A . 476 THR C 1 1
15 24671 1 1 29 THR CA C 1.540 0.023 12.626 1.00 . A A . 476 THR CA 1 1
15 24672 1 1 29 THR CB C 0.258 -0.285 13.469 1.00 . A A . 476 THR CB 1 1
15 24673 1 1 29 THR CG2 C -0.802 -1.006 12.639 1.00 . A A . 476 THR CG2 1 1
15 24674 1 1 29 THR H H 0.756 0.501 10.764 1.00 . A A . 476 THR H 1 1
15 24675 1 1 29 THR HA H 2.266 0.515 13.254 1.00 . A A . 476 THR HA 1 1
15 24676 1 1 29 THR HB H -0.153 0.644 13.835 1.00 . A A . 476 THR HB 1 1
15 24677 1 1 29 THR HG1 H -0.041 -0.852 15.290 1.00 . A A . 476 THR HG1 1 1
15 24678 1 1 29 THR HG21 H -1.075 -0.392 11.794 1.00 . A A . 476 THR HG21 1 1
15 24679 1 1 29 THR HG22 H -1.672 -1.193 13.250 1.00 . A A . 476 THR HG22 1 1
15 24680 1 1 29 THR HG23 H -0.400 -1.945 12.288 1.00 . A A . 476 THR HG23 1 1
15 24681 1 1 29 THR N N 1.253 0.894 11.519 1.00 . A A . 476 THR N 1 1
15 24682 1 1 29 THR O O 2.008 -1.616 10.935 1.00 . A A . 476 THR O 1 1
15 24683 1 1 29 THR OG1 O 0.592 -1.087 14.602 1.00 . A A . 476 THR OG1 1 1
15 24684 1 1 30 SER C C 2.881 -4.257 13.695 1.00 . A A . 477 SER C 1 1
15 24685 1 1 30 SER CA C 3.354 -3.271 12.639 1.00 . A A . 477 SER CA 1 1
15 24686 1 1 30 SER CB C 4.883 -3.199 12.604 1.00 . A A . 477 SER CB 1 1
15 24687 1 1 30 SER H H 2.969 -1.648 13.873 1.00 . A A . 477 SER H 1 1
15 24688 1 1 30 SER HA H 2.982 -3.576 11.672 1.00 . A A . 477 SER HA 1 1
15 24689 1 1 30 SER HB2 H 5.286 -4.183 12.422 1.00 . A A . 477 SER HB2 1 1
15 24690 1 1 30 SER HB3 H 5.207 -2.549 11.809 1.00 . A A . 477 SER HB3 1 1
15 24691 1 1 30 SER HG H 5.412 -1.731 13.759 1.00 . A A . 477 SER HG 1 1
15 24692 1 1 30 SER N N 2.820 -1.987 12.965 1.00 . A A . 477 SER N 1 1
15 24693 1 1 30 SER O O 2.886 -3.944 14.900 1.00 . A A . 477 SER O 1 1
15 24694 1 1 30 SER OG O 5.403 -2.694 13.831 1.00 . A A . 477 SER OG 1 1
15 24695 1 1 31 ARG C C 2.641 -7.723 14.040 1.00 . A A . 478 ARG C 1 1
15 24696 1 1 31 ARG CA C 1.982 -6.392 14.230 1.00 . A A . 478 ARG CA 1 1
15 24697 1 1 31 ARG CB C 0.446 -6.519 14.271 1.00 . A A . 478 ARG CB 1 1
15 24698 1 1 31 ARG CD C -1.717 -7.122 13.192 1.00 . A A . 478 ARG CD 1 1
15 24699 1 1 31 ARG CG C -0.233 -6.877 12.957 1.00 . A A . 478 ARG CG 1 1
15 24700 1 1 31 ARG CZ C -3.040 -8.578 11.663 1.00 . A A . 478 ARG CZ 1 1
15 24701 1 1 31 ARG H H 2.478 -5.654 12.328 1.00 . A A . 478 ARG H 1 1
15 24702 1 1 31 ARG HA H 2.310 -6.027 15.193 1.00 . A A . 478 ARG HA 1 1
15 24703 1 1 31 ARG HB2 H 0.186 -7.282 14.991 1.00 . A A . 478 ARG HB2 1 1
15 24704 1 1 31 ARG HB3 H 0.041 -5.579 14.617 1.00 . A A . 478 ARG HB3 1 1
15 24705 1 1 31 ARG HD2 H -1.825 -7.962 13.861 1.00 . A A . 478 ARG HD2 1 1
15 24706 1 1 31 ARG HD3 H -2.137 -6.245 13.664 1.00 . A A . 478 ARG HD3 1 1
15 24707 1 1 31 ARG HE H -2.574 -6.620 11.368 1.00 . A A . 478 ARG HE 1 1
15 24708 1 1 31 ARG HG2 H -0.110 -6.063 12.258 1.00 . A A . 478 ARG HG2 1 1
15 24709 1 1 31 ARG HG3 H 0.214 -7.776 12.560 1.00 . A A . 478 ARG HG3 1 1
15 24710 1 1 31 ARG HH11 H -2.182 -9.616 13.212 1.00 . A A . 478 ARG HH11 1 1
15 24711 1 1 31 ARG HH12 H -3.205 -10.549 12.242 1.00 . A A . 478 ARG HH12 1 1
15 24712 1 1 31 ARG HH21 H -4.025 -7.903 10.009 1.00 . A A . 478 ARG HH21 1 1
15 24713 1 1 31 ARG HH22 H -4.283 -9.545 10.358 1.00 . A A . 478 ARG HH22 1 1
15 24714 1 1 31 ARG N N 2.454 -5.419 13.281 1.00 . A A . 478 ARG N 1 1
15 24715 1 1 31 ARG NE N -2.462 -7.401 11.955 1.00 . A A . 478 ARG NE 1 1
15 24716 1 1 31 ARG NH1 N -2.796 -9.648 12.418 1.00 . A A . 478 ARG NH1 1 1
15 24717 1 1 31 ARG NH2 N -3.833 -8.681 10.608 1.00 . A A . 478 ARG NH2 1 1
15 24718 1 1 31 ARG O O 2.835 -8.170 12.910 1.00 . A A . 478 ARG O 1 1
15 24719 1 1 32 ASP C C 5.136 -9.537 14.877 1.00 . A A . 479 ASP C 1 1
15 24720 1 1 32 ASP CA C 3.661 -9.624 15.278 1.00 . A A . 479 ASP CA 1 1
15 24721 1 1 32 ASP CB C 2.923 -10.729 14.512 1.00 . A A . 479 ASP CB 1 1
15 24722 1 1 32 ASP CG C 3.474 -12.100 14.798 1.00 . A A . 479 ASP CG 1 1
15 24723 1 1 32 ASP H H 2.824 -7.843 16.006 1.00 . A A . 479 ASP H 1 1
15 24724 1 1 32 ASP HA H 3.644 -9.855 16.332 1.00 . A A . 479 ASP HA 1 1
15 24725 1 1 32 ASP HB2 H 1.878 -10.712 14.782 1.00 . A A . 479 ASP HB2 1 1
15 24726 1 1 32 ASP HB3 H 3.011 -10.535 13.453 1.00 . A A . 479 ASP HB3 1 1
15 24727 1 1 32 ASP N N 3.001 -8.320 15.169 1.00 . A A . 479 ASP N 1 1
15 24728 1 1 32 ASP O O 5.500 -8.862 13.912 1.00 . A A . 479 ASP O 1 1
15 24729 1 1 32 ASP OD1 O 4.419 -12.516 14.145 1.00 . A A . 479 ASP OD1 1 1
15 24730 1 1 32 ASP OD2 O 2.947 -12.789 15.705 1.00 . A A . 479 ASP OD2 1 1
15 24731 1 1 33 VAL C C 7.997 -11.314 14.657 1.00 . A A . 480 VAL C 1 1
15 24732 1 1 33 VAL CA C 7.421 -10.106 15.412 1.00 . A A . 480 VAL CA 1 1
15 24733 1 1 33 VAL CB C 8.174 -9.916 16.759 1.00 . A A . 480 VAL CB 1 1
15 24734 1 1 33 VAL CG1 C 7.729 -8.630 17.441 1.00 . A A . 480 VAL CG1 1 1
15 24735 1 1 33 VAL CG2 C 7.954 -11.104 17.686 1.00 . A A . 480 VAL CG2 1 1
15 24736 1 1 33 VAL H H 5.634 -10.774 16.342 1.00 . A A . 480 VAL H 1 1
15 24737 1 1 33 VAL HA H 7.594 -9.225 14.811 1.00 . A A . 480 VAL HA 1 1
15 24738 1 1 33 VAL HB H 9.228 -9.837 16.544 1.00 . A A . 480 VAL HB 1 1
15 24739 1 1 33 VAL HG11 H 8.266 -8.511 18.372 1.00 . A A . 480 VAL HG11 1 1
15 24740 1 1 33 VAL HG12 H 6.669 -8.679 17.639 1.00 . A A . 480 VAL HG12 1 1
15 24741 1 1 33 VAL HG13 H 7.936 -7.790 16.795 1.00 . A A . 480 VAL HG13 1 1
15 24742 1 1 33 VAL HG21 H 6.898 -11.224 17.883 1.00 . A A . 480 VAL HG21 1 1
15 24743 1 1 33 VAL HG22 H 8.475 -10.932 18.617 1.00 . A A . 480 VAL HG22 1 1
15 24744 1 1 33 VAL HG23 H 8.341 -11.998 17.222 1.00 . A A . 480 VAL HG23 1 1
15 24745 1 1 33 VAL N N 5.980 -10.201 15.625 1.00 . A A . 480 VAL N 1 1
15 24746 1 1 33 VAL O O 9.216 -11.480 14.577 1.00 . A A . 480 VAL O 1 1
15 24747 1 1 34 THR C C 7.946 -12.932 11.930 1.00 . A A . 481 THR C 1 1
15 24748 1 1 34 THR CA C 7.612 -13.308 13.381 1.00 . A A . 481 THR CA 1 1
15 24749 1 1 34 THR CB C 6.527 -14.397 13.393 1.00 . A A . 481 THR CB 1 1
15 24750 1 1 34 THR CG2 C 7.094 -15.742 12.979 1.00 . A A . 481 THR CG2 1 1
15 24751 1 1 34 THR H H 6.176 -11.967 14.115 1.00 . A A . 481 THR H 1 1
15 24752 1 1 34 THR HA H 8.497 -13.681 13.873 1.00 . A A . 481 THR HA 1 1
15 24753 1 1 34 THR HB H 5.735 -14.112 12.715 1.00 . A A . 481 THR HB 1 1
15 24754 1 1 34 THR HG1 H 5.361 -13.779 14.724 1.00 . A A . 481 THR HG1 1 1
15 24755 1 1 34 THR HG21 H 7.518 -15.673 11.989 1.00 . A A . 481 THR HG21 1 1
15 24756 1 1 34 THR HG22 H 6.300 -16.472 12.980 1.00 . A A . 481 THR HG22 1 1
15 24757 1 1 34 THR HG23 H 7.856 -16.044 13.680 1.00 . A A . 481 THR HG23 1 1
15 24758 1 1 34 THR N N 7.146 -12.134 14.088 1.00 . A A . 481 THR N 1 1
15 24759 1 1 34 THR O O 7.229 -12.138 11.316 1.00 . A A . 481 THR O 1 1
15 24760 1 1 34 THR OG1 O 6.005 -14.510 14.729 1.00 . A A . 481 THR OG1 1 1
15 24761 1 1 35 ILE C C 10.003 -11.829 9.857 1.00 . A A . 482 ILE C 1 1
15 24762 1 1 35 ILE CA C 9.523 -13.266 10.052 1.00 . A A . 482 ILE CA 1 1
15 24763 1 1 35 ILE CB C 8.495 -13.671 8.938 1.00 . A A . 482 ILE CB 1 1
15 24764 1 1 35 ILE CD1 C 9.286 -16.115 8.967 1.00 . A A . 482 ILE CD1 1 1
15 24765 1 1 35 ILE CG1 C 8.111 -15.157 9.067 1.00 . A A . 482 ILE CG1 1 1
15 24766 1 1 35 ILE CG2 C 9.065 -13.396 7.541 1.00 . A A . 482 ILE CG2 1 1
15 24767 1 1 35 ILE H H 9.558 -14.108 11.982 1.00 . A A . 482 ILE H 1 1
15 24768 1 1 35 ILE HA H 10.401 -13.888 9.949 1.00 . A A . 482 ILE HA 1 1
15 24769 1 1 35 ILE HB H 7.609 -13.066 9.067 1.00 . A A . 482 ILE HB 1 1
15 24770 1 1 35 ILE HD11 H 9.987 -15.923 9.764 1.00 . A A . 482 ILE HD11 1 1
15 24771 1 1 35 ILE HD12 H 9.777 -15.992 8.012 1.00 . A A . 482 ILE HD12 1 1
15 24772 1 1 35 ILE HD13 H 8.923 -17.128 9.055 1.00 . A A . 482 ILE HD13 1 1
15 24773 1 1 35 ILE HG12 H 7.631 -15.318 10.019 1.00 . A A . 482 ILE HG12 1 1
15 24774 1 1 35 ILE HG13 H 7.411 -15.403 8.282 1.00 . A A . 482 ILE HG13 1 1
15 24775 1 1 35 ILE HG21 H 9.289 -12.345 7.444 1.00 . A A . 482 ILE HG21 1 1
15 24776 1 1 35 ILE HG22 H 8.338 -13.681 6.793 1.00 . A A . 482 ILE HG22 1 1
15 24777 1 1 35 ILE HG23 H 9.969 -13.971 7.402 1.00 . A A . 482 ILE HG23 1 1
15 24778 1 1 35 ILE N N 9.038 -13.498 11.416 1.00 . A A . 482 ILE N 1 1
15 24779 1 1 35 ILE O O 9.222 -10.910 9.609 1.00 . A A . 482 ILE O 1 1
15 24780 1 1 36 GLY C C 12.300 -10.069 8.405 1.00 . A A . 483 GLY C 1 1
15 24781 1 1 36 GLY CA C 11.881 -10.346 9.825 1.00 . A A . 483 GLY CA 1 1
15 24782 1 1 36 GLY H H 11.874 -12.422 10.151 1.00 . A A . 483 GLY H 1 1
15 24783 1 1 36 GLY HA2 H 11.156 -9.602 10.129 1.00 . A A . 483 GLY HA2 1 1
15 24784 1 1 36 GLY HA3 H 12.747 -10.281 10.466 1.00 . A A . 483 GLY HA3 1 1
15 24785 1 1 36 GLY N N 11.294 -11.652 9.968 1.00 . A A . 483 GLY N 1 1
15 24786 1 1 36 GLY O O 13.292 -9.374 8.165 1.00 . A A . 483 GLY O 1 1
15 24787 1 1 37 GLY C C 11.563 -8.966 5.735 1.00 . A A . 484 GLY C 1 1
15 24788 1 1 37 GLY CA C 11.821 -10.402 6.065 1.00 . A A . 484 GLY CA 1 1
15 24789 1 1 37 GLY H H 10.804 -11.196 7.736 1.00 . A A . 484 GLY H 1 1
15 24790 1 1 37 GLY HA2 H 12.849 -10.650 5.853 1.00 . A A . 484 GLY HA2 1 1
15 24791 1 1 37 GLY HA3 H 11.168 -11.021 5.467 1.00 . A A . 484 GLY HA3 1 1
15 24792 1 1 37 GLY N N 11.554 -10.631 7.460 1.00 . A A . 484 GLY N 1 1
15 24793 1 1 37 GLY O O 12.316 -8.337 5.006 1.00 . A A . 484 GLY O 1 1
15 24794 1 1 38 SER C C 9.333 -6.644 7.369 1.00 . A A . 485 SER C 1 1
15 24795 1 1 38 SER CA C 10.160 -7.071 6.157 1.00 . A A . 485 SER CA 1 1
15 24796 1 1 38 SER CB C 9.370 -6.857 4.855 1.00 . A A . 485 SER CB 1 1
15 24797 1 1 38 SER H H 9.943 -9.040 6.841 1.00 . A A . 485 SER H 1 1
15 24798 1 1 38 SER HA H 11.071 -6.492 6.121 1.00 . A A . 485 SER HA 1 1
15 24799 1 1 38 SER HB2 H 9.931 -7.261 4.027 1.00 . A A . 485 SER HB2 1 1
15 24800 1 1 38 SER HB3 H 8.423 -7.371 4.928 1.00 . A A . 485 SER HB3 1 1
15 24801 1 1 38 SER HG H 9.748 -4.959 5.135 1.00 . A A . 485 SER HG 1 1
15 24802 1 1 38 SER N N 10.509 -8.449 6.303 1.00 . A A . 485 SER N 1 1
15 24803 1 1 38 SER O O 9.502 -5.536 7.883 1.00 . A A . 485 SER O 1 1
15 24804 1 1 38 SER OG O 9.130 -5.485 4.606 1.00 . A A . 485 SER OG 1 1
15 24805 1 1 39 ALA C C 6.387 -6.493 8.465 1.00 . A A . 486 ALA C 1 1
15 24806 1 1 39 ALA CA C 7.539 -7.366 8.946 1.00 . A A . 486 ALA CA 1 1
15 24807 1 1 39 ALA CB C 8.196 -6.822 10.218 1.00 . A A . 486 ALA CB 1 1
15 24808 1 1 39 ALA H H 8.464 -8.468 7.437 1.00 . A A . 486 ALA H 1 1
15 24809 1 1 39 ALA HA H 7.137 -8.350 9.144 1.00 . A A . 486 ALA HA 1 1
15 24810 1 1 39 ALA HB1 H 7.463 -6.766 11.009 1.00 . A A . 486 ALA HB1 1 1
15 24811 1 1 39 ALA HB2 H 8.593 -5.837 10.021 1.00 . A A . 486 ALA HB2 1 1
15 24812 1 1 39 ALA HB3 H 9.000 -7.480 10.514 1.00 . A A . 486 ALA HB3 1 1
15 24813 1 1 39 ALA N N 8.487 -7.580 7.849 1.00 . A A . 486 ALA N 1 1
15 24814 1 1 39 ALA O O 6.548 -5.289 8.254 1.00 . A A . 486 ALA O 1 1
15 24815 1 1 40 PRO C C 3.591 -5.185 8.404 1.00 . A A . 487 PRO C 1 1
15 24816 1 1 40 PRO CA C 4.053 -6.447 7.677 1.00 . A A . 487 PRO CA 1 1
15 24817 1 1 40 PRO CB C 2.958 -7.520 7.689 1.00 . A A . 487 PRO CB 1 1
15 24818 1 1 40 PRO CD C 4.900 -8.497 8.658 1.00 . A A . 487 PRO CD 1 1
15 24819 1 1 40 PRO CG C 3.405 -8.518 8.697 1.00 . A A . 487 PRO CG 1 1
15 24820 1 1 40 PRO HA H 4.267 -6.184 6.652 1.00 . A A . 487 PRO HA 1 1
15 24821 1 1 40 PRO HB2 H 2.016 -7.068 7.958 1.00 . A A . 487 PRO HB2 1 1
15 24822 1 1 40 PRO HB3 H 2.873 -7.963 6.707 1.00 . A A . 487 PRO HB3 1 1
15 24823 1 1 40 PRO HD2 H 5.287 -8.728 9.639 1.00 . A A . 487 PRO HD2 1 1
15 24824 1 1 40 PRO HD3 H 5.275 -9.196 7.924 1.00 . A A . 487 PRO HD3 1 1
15 24825 1 1 40 PRO HG2 H 3.052 -8.231 9.677 1.00 . A A . 487 PRO HG2 1 1
15 24826 1 1 40 PRO HG3 H 3.033 -9.496 8.435 1.00 . A A . 487 PRO HG3 1 1
15 24827 1 1 40 PRO N N 5.208 -7.106 8.276 1.00 . A A . 487 PRO N 1 1
15 24828 1 1 40 PRO O O 3.283 -5.194 9.610 1.00 . A A . 487 PRO O 1 1
15 24829 1 1 41 ILE C C 1.646 -2.639 7.658 1.00 . A A . 488 ILE C 1 1
15 24830 1 1 41 ILE CA C 3.082 -2.839 8.117 1.00 . A A . 488 ILE CA 1 1
15 24831 1 1 41 ILE CB C 3.980 -1.673 7.570 1.00 . A A . 488 ILE CB 1 1
15 24832 1 1 41 ILE CD1 C 5.369 -1.175 9.660 1.00 . A A . 488 ILE CD1 1 1
15 24833 1 1 41 ILE CG1 C 5.361 -1.675 8.227 1.00 . A A . 488 ILE CG1 1 1
15 24834 1 1 41 ILE CG2 C 3.317 -0.353 7.786 1.00 . A A . 488 ILE CG2 1 1
15 24835 1 1 41 ILE H H 3.869 -4.186 6.728 1.00 . A A . 488 ILE H 1 1
15 24836 1 1 41 ILE HA H 3.117 -2.837 9.195 1.00 . A A . 488 ILE HA 1 1
15 24837 1 1 41 ILE HB H 4.115 -1.727 6.499 1.00 . A A . 488 ILE HB 1 1
15 24838 1 1 41 ILE HD11 H 5.120 -0.121 9.656 1.00 . A A . 488 ILE HD11 1 1
15 24839 1 1 41 ILE HD12 H 6.357 -1.293 10.080 1.00 . A A . 488 ILE HD12 1 1
15 24840 1 1 41 ILE HD13 H 4.648 -1.730 10.236 1.00 . A A . 488 ILE HD13 1 1
15 24841 1 1 41 ILE HG12 H 5.765 -2.676 8.223 1.00 . A A . 488 ILE HG12 1 1
15 24842 1 1 41 ILE HG13 H 6.003 -1.028 7.654 1.00 . A A . 488 ILE HG13 1 1
15 24843 1 1 41 ILE HG21 H 3.936 0.441 7.395 1.00 . A A . 488 ILE HG21 1 1
15 24844 1 1 41 ILE HG22 H 3.210 -0.247 8.855 1.00 . A A . 488 ILE HG22 1 1
15 24845 1 1 41 ILE HG23 H 2.344 -0.346 7.318 1.00 . A A . 488 ILE HG23 1 1
15 24846 1 1 41 ILE N N 3.553 -4.115 7.655 1.00 . A A . 488 ILE N 1 1
15 24847 1 1 41 ILE O O 1.322 -2.876 6.502 1.00 . A A . 488 ILE O 1 1
15 24848 1 1 42 TYR C C -0.872 -0.543 8.685 1.00 . A A . 489 TYR C 1 1
15 24849 1 1 42 TYR CA C -0.579 -1.957 8.284 1.00 . A A . 489 TYR CA 1 1
15 24850 1 1 42 TYR CB C -1.505 -2.926 9.048 1.00 . A A . 489 TYR CB 1 1
15 24851 1 1 42 TYR CD1 C -0.324 -5.136 9.320 1.00 . A A . 489 TYR CD1 1 1
15 24852 1 1 42 TYR CD2 C -2.047 -4.973 7.689 1.00 . A A . 489 TYR CD2 1 1
15 24853 1 1 42 TYR CE1 C -0.111 -6.450 8.979 1.00 . A A . 489 TYR CE1 1 1
15 24854 1 1 42 TYR CE2 C -1.840 -6.288 7.332 1.00 . A A . 489 TYR CE2 1 1
15 24855 1 1 42 TYR CG C -1.294 -4.376 8.686 1.00 . A A . 489 TYR CG 1 1
15 24856 1 1 42 TYR CZ C -0.873 -7.026 7.980 1.00 . A A . 489 TYR CZ 1 1
15 24857 1 1 42 TYR H H 1.139 -2.075 9.479 1.00 . A A . 489 TYR H 1 1
15 24858 1 1 42 TYR HA H -0.744 -2.067 7.224 1.00 . A A . 489 TYR HA 1 1
15 24859 1 1 42 TYR HB2 H -1.349 -2.819 10.111 1.00 . A A . 489 TYR HB2 1 1
15 24860 1 1 42 TYR HB3 H -2.531 -2.674 8.822 1.00 . A A . 489 TYR HB3 1 1
15 24861 1 1 42 TYR HD1 H 0.269 -4.681 10.101 1.00 . A A . 489 TYR HD1 1 1
15 24862 1 1 42 TYR HD2 H -2.809 -4.386 7.193 1.00 . A A . 489 TYR HD2 1 1
15 24863 1 1 42 TYR HE1 H 0.654 -7.004 9.503 1.00 . A A . 489 TYR HE1 1 1
15 24864 1 1 42 TYR HE2 H -2.438 -6.732 6.548 1.00 . A A . 489 TYR HE2 1 1
15 24865 1 1 42 TYR HH H -0.514 -8.891 8.390 1.00 . A A . 489 TYR HH 1 1
15 24866 1 1 42 TYR N N 0.806 -2.229 8.566 1.00 . A A . 489 TYR N 1 1
15 24867 1 1 42 TYR O O -0.181 0.009 9.516 1.00 . A A . 489 TYR O 1 1
15 24868 1 1 42 TYR OH O -0.654 -8.334 7.614 1.00 . A A . 489 TYR OH 1 1
15 24869 1 1 43 VAL C C -2.828 1.375 9.850 1.00 . A A . 490 VAL C 1 1
15 24870 1 1 43 VAL CA C -2.247 1.391 8.439 1.00 . A A . 490 VAL CA 1 1
15 24871 1 1 43 VAL CB C -3.280 1.955 7.449 1.00 . A A . 490 VAL CB 1 1
15 24872 1 1 43 VAL CG1 C -3.666 3.380 7.820 1.00 . A A . 490 VAL CG1 1 1
15 24873 1 1 43 VAL CG2 C -2.736 1.905 6.036 1.00 . A A . 490 VAL CG2 1 1
15 24874 1 1 43 VAL H H -2.293 -0.436 7.348 1.00 . A A . 490 VAL H 1 1
15 24875 1 1 43 VAL HA H -1.364 2.013 8.434 1.00 . A A . 490 VAL HA 1 1
15 24876 1 1 43 VAL HB H -4.163 1.335 7.494 1.00 . A A . 490 VAL HB 1 1
15 24877 1 1 43 VAL HG11 H -2.788 4.007 7.800 1.00 . A A . 490 VAL HG11 1 1
15 24878 1 1 43 VAL HG12 H -4.094 3.395 8.811 1.00 . A A . 490 VAL HG12 1 1
15 24879 1 1 43 VAL HG13 H -4.388 3.752 7.110 1.00 . A A . 490 VAL HG13 1 1
15 24880 1 1 43 VAL HG21 H -2.488 0.886 5.775 1.00 . A A . 490 VAL HG21 1 1
15 24881 1 1 43 VAL HG22 H -1.856 2.527 5.962 1.00 . A A . 490 VAL HG22 1 1
15 24882 1 1 43 VAL HG23 H -3.498 2.278 5.369 1.00 . A A . 490 VAL HG23 1 1
15 24883 1 1 43 VAL N N -1.847 0.050 8.080 1.00 . A A . 490 VAL N 1 1
15 24884 1 1 43 VAL O O -3.788 0.644 10.129 1.00 . A A . 490 VAL O 1 1
15 24885 1 1 44 LYS C C -3.925 2.963 12.323 1.00 . A A . 491 LYS C 1 1
15 24886 1 1 44 LYS CA C -2.640 2.181 12.114 1.00 . A A . 491 LYS CA 1 1
15 24887 1 1 44 LYS CB C -1.531 2.823 12.940 1.00 . A A . 491 LYS CB 1 1
15 24888 1 1 44 LYS CD C -0.741 3.617 15.164 1.00 . A A . 491 LYS CD 1 1
15 24889 1 1 44 LYS CE C -1.134 3.796 16.607 1.00 . A A . 491 LYS CE 1 1
15 24890 1 1 44 LYS CG C -1.852 2.946 14.406 1.00 . A A . 491 LYS CG 1 1
15 24891 1 1 44 LYS H H -1.515 2.750 10.413 1.00 . A A . 491 LYS H 1 1
15 24892 1 1 44 LYS HA H -2.766 1.167 12.461 1.00 . A A . 491 LYS HA 1 1
15 24893 1 1 44 LYS HB2 H -0.622 2.253 12.824 1.00 . A A . 491 LYS HB2 1 1
15 24894 1 1 44 LYS HB3 H -1.356 3.816 12.550 1.00 . A A . 491 LYS HB3 1 1
15 24895 1 1 44 LYS HD2 H 0.148 3.007 15.105 1.00 . A A . 491 LYS HD2 1 1
15 24896 1 1 44 LYS HD3 H -0.550 4.585 14.725 1.00 . A A . 491 LYS HD3 1 1
15 24897 1 1 44 LYS HE2 H -1.997 4.445 16.603 1.00 . A A . 491 LYS HE2 1 1
15 24898 1 1 44 LYS HE3 H -1.413 2.836 17.013 1.00 . A A . 491 LYS HE3 1 1
15 24899 1 1 44 LYS HG2 H -2.753 3.535 14.508 1.00 . A A . 491 LYS HG2 1 1
15 24900 1 1 44 LYS HG3 H -2.021 1.959 14.815 1.00 . A A . 491 LYS HG3 1 1
15 24901 1 1 44 LYS HZ1 H -0.343 4.504 18.400 1.00 . A A . 491 LYS HZ1 1 1
15 24902 1 1 44 LYS HZ2 H 0.202 5.345 17.049 1.00 . A A . 491 LYS HZ2 1 1
15 24903 1 1 44 LYS HZ3 H 0.795 3.803 17.403 1.00 . A A . 491 LYS HZ3 1 1
15 24904 1 1 44 LYS N N -2.241 2.161 10.727 1.00 . A A . 491 LYS N 1 1
15 24905 1 1 44 LYS NZ N -0.051 4.403 17.407 1.00 . A A . 491 LYS NZ 1 1
15 24906 1 1 44 LYS O O -4.764 2.571 13.128 1.00 . A A . 491 LYS O 1 1
15 24907 1 1 45 ASN C C -5.300 5.910 10.606 1.00 . A A . 492 ASN C 1 1
15 24908 1 1 45 ASN CA C -5.278 4.869 11.703 1.00 . A A . 492 ASN CA 1 1
15 24909 1 1 45 ASN CB C -5.291 5.584 13.078 1.00 . A A . 492 ASN CB 1 1
15 24910 1 1 45 ASN CG C -6.562 6.381 13.339 1.00 . A A . 492 ASN CG 1 1
15 24911 1 1 45 ASN H H -3.393 4.289 10.941 1.00 . A A . 492 ASN H 1 1
15 24912 1 1 45 ASN HA H -6.154 4.241 11.632 1.00 . A A . 492 ASN HA 1 1
15 24913 1 1 45 ASN HB2 H -5.194 4.844 13.856 1.00 . A A . 492 ASN HB2 1 1
15 24914 1 1 45 ASN HB3 H -4.447 6.257 13.125 1.00 . A A . 492 ASN HB3 1 1
15 24915 1 1 45 ASN HD21 H -5.572 7.725 14.441 1.00 . A A . 492 ASN HD21 1 1
15 24916 1 1 45 ASN HD22 H -7.260 7.977 14.275 1.00 . A A . 492 ASN HD22 1 1
15 24917 1 1 45 ASN N N -4.090 4.031 11.577 1.00 . A A . 492 ASN N 1 1
15 24918 1 1 45 ASN ND2 N -6.448 7.460 14.083 1.00 . A A . 492 ASN ND2 1 1
15 24919 1 1 45 ASN O O -4.235 6.335 10.120 1.00 . A A . 492 ASN O 1 1
15 24920 1 1 45 ASN OD1 O -7.642 6.026 12.860 1.00 . A A . 492 ASN OD1 1 1
15 24921 1 1 46 ILE C C -7.202 8.535 10.081 1.00 . A A . 493 ILE C 1 1
15 24922 1 1 46 ILE CA C -6.714 7.349 9.261 1.00 . A A . 493 ILE CA 1 1
15 24923 1 1 46 ILE CB C -7.806 6.946 8.216 1.00 . A A . 493 ILE CB 1 1
15 24924 1 1 46 ILE CD1 C -6.151 5.754 6.663 1.00 . A A . 493 ILE CD1 1 1
15 24925 1 1 46 ILE CG1 C -7.422 5.655 7.482 1.00 . A A . 493 ILE CG1 1 1
15 24926 1 1 46 ILE CG2 C -8.052 8.060 7.204 1.00 . A A . 493 ILE CG2 1 1
15 24927 1 1 46 ILE H H -7.281 5.858 10.596 1.00 . A A . 493 ILE H 1 1
15 24928 1 1 46 ILE HA H -5.785 7.592 8.765 1.00 . A A . 493 ILE HA 1 1
15 24929 1 1 46 ILE HB H -8.727 6.776 8.752 1.00 . A A . 493 ILE HB 1 1
15 24930 1 1 46 ILE HD11 H -5.976 4.809 6.173 1.00 . A A . 493 ILE HD11 1 1
15 24931 1 1 46 ILE HD12 H -5.317 5.985 7.310 1.00 . A A . 493 ILE HD12 1 1
15 24932 1 1 46 ILE HD13 H -6.259 6.527 5.917 1.00 . A A . 493 ILE HD13 1 1
15 24933 1 1 46 ILE HG12 H -7.284 4.864 8.203 1.00 . A A . 493 ILE HG12 1 1
15 24934 1 1 46 ILE HG13 H -8.227 5.386 6.816 1.00 . A A . 493 ILE HG13 1 1
15 24935 1 1 46 ILE HG21 H -7.126 8.290 6.697 1.00 . A A . 493 ILE HG21 1 1
15 24936 1 1 46 ILE HG22 H -8.448 8.941 7.686 1.00 . A A . 493 ILE HG22 1 1
15 24937 1 1 46 ILE HG23 H -8.765 7.704 6.474 1.00 . A A . 493 ILE HG23 1 1
15 24938 1 1 46 ILE N N -6.491 6.290 10.210 1.00 . A A . 493 ILE N 1 1
15 24939 1 1 46 ILE O O -8.271 8.465 10.705 1.00 . A A . 493 ILE O 1 1
15 24940 1 1 47 LEU C C -7.871 11.563 10.365 1.00 . A A . 494 LEU C 1 1
15 24941 1 1 47 LEU CA C -6.726 10.730 10.951 1.00 . A A . 494 LEU CA 1 1
15 24942 1 1 47 LEU CB C -5.465 11.596 11.222 1.00 . A A . 494 LEU CB 1 1
15 24943 1 1 47 LEU CD1 C -3.720 9.748 11.569 1.00 . A A . 494 LEU CD1 1 1
15 24944 1 1 47 LEU CD2 C -3.304 12.050 12.454 1.00 . A A . 494 LEU CD2 1 1
15 24945 1 1 47 LEU CG C -4.361 11.002 12.146 1.00 . A A . 494 LEU CG 1 1
15 24946 1 1 47 LEU H H -5.629 9.621 9.539 1.00 . A A . 494 LEU H 1 1
15 24947 1 1 47 LEU HA H -7.070 10.321 11.890 1.00 . A A . 494 LEU HA 1 1
15 24948 1 1 47 LEU HB2 H -5.007 11.828 10.272 1.00 . A A . 494 LEU HB2 1 1
15 24949 1 1 47 LEU HB3 H -5.806 12.518 11.667 1.00 . A A . 494 LEU HB3 1 1
15 24950 1 1 47 LEU HD11 H -3.253 9.993 10.627 1.00 . A A . 494 LEU HD11 1 1
15 24951 1 1 47 LEU HD12 H -4.476 8.993 11.411 1.00 . A A . 494 LEU HD12 1 1
15 24952 1 1 47 LEU HD13 H -2.970 9.379 12.253 1.00 . A A . 494 LEU HD13 1 1
15 24953 1 1 47 LEU HD21 H -3.764 12.887 12.958 1.00 . A A . 494 LEU HD21 1 1
15 24954 1 1 47 LEU HD22 H -2.850 12.386 11.533 1.00 . A A . 494 LEU HD22 1 1
15 24955 1 1 47 LEU HD23 H -2.545 11.619 13.091 1.00 . A A . 494 LEU HD23 1 1
15 24956 1 1 47 LEU HG H -4.825 10.720 13.081 1.00 . A A . 494 LEU HG 1 1
15 24957 1 1 47 LEU N N -6.424 9.583 10.116 1.00 . A A . 494 LEU N 1 1
15 24958 1 1 47 LEU O O -8.096 11.538 9.162 1.00 . A A . 494 LEU O 1 1
15 24959 1 1 48 PRO C C -9.490 14.160 9.727 1.00 . A A . 495 PRO C 1 1
15 24960 1 1 48 PRO CA C -9.798 13.099 10.797 1.00 . A A . 495 PRO CA 1 1
15 24961 1 1 48 PRO CB C -10.302 13.761 12.092 1.00 . A A . 495 PRO CB 1 1
15 24962 1 1 48 PRO CD C -8.395 12.449 12.685 1.00 . A A . 495 PRO CD 1 1
15 24963 1 1 48 PRO CG C -9.711 12.954 13.195 1.00 . A A . 495 PRO CG 1 1
15 24964 1 1 48 PRO HA H -10.565 12.446 10.410 1.00 . A A . 495 PRO HA 1 1
15 24965 1 1 48 PRO HB2 H -9.982 14.790 12.137 1.00 . A A . 495 PRO HB2 1 1
15 24966 1 1 48 PRO HB3 H -11.382 13.719 12.117 1.00 . A A . 495 PRO HB3 1 1
15 24967 1 1 48 PRO HD2 H -7.612 13.164 12.896 1.00 . A A . 495 PRO HD2 1 1
15 24968 1 1 48 PRO HD3 H -8.166 11.492 13.132 1.00 . A A . 495 PRO HD3 1 1
15 24969 1 1 48 PRO HG2 H -9.562 13.575 14.065 1.00 . A A . 495 PRO HG2 1 1
15 24970 1 1 48 PRO HG3 H -10.362 12.127 13.435 1.00 . A A . 495 PRO HG3 1 1
15 24971 1 1 48 PRO N N -8.623 12.316 11.227 1.00 . A A . 495 PRO N 1 1
15 24972 1 1 48 PRO O O -10.401 14.617 9.009 1.00 . A A . 495 PRO O 1 1
15 24973 1 1 49 ARG C C -6.666 14.997 7.825 1.00 . A A . 496 ARG C 1 1
15 24974 1 1 49 ARG CA C -7.858 15.525 8.596 1.00 . A A . 496 ARG CA 1 1
15 24975 1 1 49 ARG CB C -7.480 16.924 9.161 1.00 . A A . 496 ARG CB 1 1
15 24976 1 1 49 ARG CD C -8.386 17.038 11.491 1.00 . A A . 496 ARG CD 1 1
15 24977 1 1 49 ARG CG C -8.470 17.606 10.088 1.00 . A A . 496 ARG CG 1 1
15 24978 1 1 49 ARG CZ C -6.698 16.970 13.331 1.00 . A A . 496 ARG CZ 1 1
15 24979 1 1 49 ARG H H -7.538 14.183 10.192 1.00 . A A . 496 ARG H 1 1
15 24980 1 1 49 ARG HA H -8.703 15.623 7.934 1.00 . A A . 496 ARG HA 1 1
15 24981 1 1 49 ARG HB2 H -6.586 16.798 9.749 1.00 . A A . 496 ARG HB2 1 1
15 24982 1 1 49 ARG HB3 H -7.266 17.587 8.334 1.00 . A A . 496 ARG HB3 1 1
15 24983 1 1 49 ARG HD2 H -9.101 17.541 12.122 1.00 . A A . 496 ARG HD2 1 1
15 24984 1 1 49 ARG HD3 H -8.603 15.983 11.442 1.00 . A A . 496 ARG HD3 1 1
15 24985 1 1 49 ARG HE H -6.335 17.548 11.460 1.00 . A A . 496 ARG HE 1 1
15 24986 1 1 49 ARG HG2 H -8.254 18.665 10.124 1.00 . A A . 496 ARG HG2 1 1
15 24987 1 1 49 ARG HG3 H -9.468 17.454 9.706 1.00 . A A . 496 ARG HG3 1 1
15 24988 1 1 49 ARG HH11 H -8.548 16.312 13.945 1.00 . A A . 496 ARG HH11 1 1
15 24989 1 1 49 ARG HH12 H -7.367 16.294 15.158 1.00 . A A . 496 ARG HH12 1 1
15 24990 1 1 49 ARG HH21 H -4.771 17.564 13.076 1.00 . A A . 496 ARG HH21 1 1
15 24991 1 1 49 ARG HH22 H -5.127 17.065 14.658 1.00 . A A . 496 ARG HH22 1 1
15 24992 1 1 49 ARG N N -8.234 14.562 9.613 1.00 . A A . 496 ARG N 1 1
15 24993 1 1 49 ARG NE N -7.041 17.213 12.064 1.00 . A A . 496 ARG NE 1 1
15 24994 1 1 49 ARG NH1 N -7.595 16.496 14.199 1.00 . A A . 496 ARG NH1 1 1
15 24995 1 1 49 ARG NH2 N -5.458 17.205 13.720 1.00 . A A . 496 ARG NH2 1 1
15 24996 1 1 49 ARG O O -5.811 14.301 8.393 1.00 . A A . 496 ARG O 1 1
15 24997 1 1 50 GLY C C -5.854 14.484 4.387 1.00 . A A . 497 GLY C 1 1
15 24998 1 1 50 GLY CA C -5.473 14.923 5.766 1.00 . A A . 497 GLY CA 1 1
15 24999 1 1 50 GLY H H -7.343 15.796 6.134 1.00 . A A . 497 GLY H 1 1
15 25000 1 1 50 GLY HA2 H -4.839 15.791 5.671 1.00 . A A . 497 GLY HA2 1 1
15 25001 1 1 50 GLY HA3 H -4.913 14.145 6.259 1.00 . A A . 497 GLY HA3 1 1
15 25002 1 1 50 GLY N N -6.604 15.309 6.558 1.00 . A A . 497 GLY N 1 1
15 25003 1 1 50 GLY O O -7.038 14.334 4.076 1.00 . A A . 497 GLY O 1 1
15 25004 1 1 51 ALA C C -5.621 12.476 2.070 1.00 . A A . 498 ALA C 1 1
15 25005 1 1 51 ALA CA C -5.034 13.878 2.185 1.00 . A A . 498 ALA CA 1 1
15 25006 1 1 51 ALA CB C -3.696 13.951 1.458 1.00 . A A . 498 ALA CB 1 1
15 25007 1 1 51 ALA H H -3.938 14.346 3.909 1.00 . A A . 498 ALA H 1 1
15 25008 1 1 51 ALA HA H -5.706 14.584 1.721 1.00 . A A . 498 ALA HA 1 1
15 25009 1 1 51 ALA HB1 H -2.995 13.253 1.901 1.00 . A A . 498 ALA HB1 1 1
15 25010 1 1 51 ALA HB2 H -3.292 14.949 1.538 1.00 . A A . 498 ALA HB2 1 1
15 25011 1 1 51 ALA HB3 H -3.836 13.704 0.417 1.00 . A A . 498 ALA HB3 1 1
15 25012 1 1 51 ALA N N -4.852 14.259 3.568 1.00 . A A . 498 ALA N 1 1
15 25013 1 1 51 ALA O O -6.501 12.223 1.234 1.00 . A A . 498 ALA O 1 1
15 25014 1 1 52 ALA C C -7.032 9.990 3.195 1.00 . A A . 499 ALA C 1 1
15 25015 1 1 52 ALA CA C -5.555 10.182 2.894 1.00 . A A . 499 ALA CA 1 1
15 25016 1 1 52 ALA CB C -4.720 9.373 3.854 1.00 . A A . 499 ALA CB 1 1
15 25017 1 1 52 ALA H H -4.500 11.882 3.600 1.00 . A A . 499 ALA H 1 1
15 25018 1 1 52 ALA HA H -5.359 9.813 1.897 1.00 . A A . 499 ALA HA 1 1
15 25019 1 1 52 ALA HB1 H -3.674 9.450 3.591 1.00 . A A . 499 ALA HB1 1 1
15 25020 1 1 52 ALA HB2 H -5.036 8.342 3.818 1.00 . A A . 499 ALA HB2 1 1
15 25021 1 1 52 ALA HB3 H -4.864 9.749 4.856 1.00 . A A . 499 ALA HB3 1 1
15 25022 1 1 52 ALA N N -5.151 11.582 2.925 1.00 . A A . 499 ALA N 1 1
15 25023 1 1 52 ALA O O -7.714 9.223 2.508 1.00 . A A . 499 ALA O 1 1
15 25024 1 1 53 ILE C C -9.869 11.065 3.501 1.00 . A A . 500 ILE C 1 1
15 25025 1 1 53 ILE CA C -8.930 10.525 4.588 1.00 . A A . 500 ILE CA 1 1
15 25026 1 1 53 ILE CB C -9.253 11.151 5.984 1.00 . A A . 500 ILE CB 1 1
15 25027 1 1 53 ILE CD1 C -11.091 11.291 7.772 1.00 . A A . 500 ILE CD1 1 1
15 25028 1 1 53 ILE CG1 C -10.670 10.750 6.425 1.00 . A A . 500 ILE CG1 1 1
15 25029 1 1 53 ILE CG2 C -9.092 12.673 5.970 1.00 . A A . 500 ILE CG2 1 1
15 25030 1 1 53 ILE H H -6.972 11.334 4.676 1.00 . A A . 500 ILE H 1 1
15 25031 1 1 53 ILE HA H -9.092 9.457 4.638 1.00 . A A . 500 ILE HA 1 1
15 25032 1 1 53 ILE HB H -8.546 10.758 6.698 1.00 . A A . 500 ILE HB 1 1
15 25033 1 1 53 ILE HD11 H -11.048 12.370 7.754 1.00 . A A . 500 ILE HD11 1 1
15 25034 1 1 53 ILE HD12 H -10.423 10.921 8.535 1.00 . A A . 500 ILE HD12 1 1
15 25035 1 1 53 ILE HD13 H -12.098 10.969 7.988 1.00 . A A . 500 ILE HD13 1 1
15 25036 1 1 53 ILE HG12 H -11.378 11.077 5.683 1.00 . A A . 500 ILE HG12 1 1
15 25037 1 1 53 ILE HG13 H -10.714 9.671 6.473 1.00 . A A . 500 ILE HG13 1 1
15 25038 1 1 53 ILE HG21 H -8.074 12.925 5.708 1.00 . A A . 500 ILE HG21 1 1
15 25039 1 1 53 ILE HG22 H -9.321 13.072 6.948 1.00 . A A . 500 ILE HG22 1 1
15 25040 1 1 53 ILE HG23 H -9.765 13.100 5.240 1.00 . A A . 500 ILE HG23 1 1
15 25041 1 1 53 ILE N N -7.539 10.695 4.196 1.00 . A A . 500 ILE N 1 1
15 25042 1 1 53 ILE O O -10.965 10.538 3.281 1.00 . A A . 500 ILE O 1 1
15 25043 1 1 54 GLN C C -10.196 11.814 0.504 1.00 . A A . 501 GLN C 1 1
15 25044 1 1 54 GLN CA C -10.196 12.698 1.736 1.00 . A A . 501 GLN CA 1 1
15 25045 1 1 54 GLN CB C -9.670 14.083 1.389 1.00 . A A . 501 GLN CB 1 1
15 25046 1 1 54 GLN CD C -11.159 15.235 3.086 1.00 . A A . 501 GLN CD 1 1
15 25047 1 1 54 GLN CG C -9.748 15.075 2.541 1.00 . A A . 501 GLN CG 1 1
15 25048 1 1 54 GLN H H -8.533 12.470 3.023 1.00 . A A . 501 GLN H 1 1
15 25049 1 1 54 GLN HA H -11.211 12.793 2.091 1.00 . A A . 501 GLN HA 1 1
15 25050 1 1 54 GLN HB2 H -8.633 13.954 1.116 1.00 . A A . 501 GLN HB2 1 1
15 25051 1 1 54 GLN HB3 H -10.219 14.474 0.545 1.00 . A A . 501 GLN HB3 1 1
15 25052 1 1 54 GLN HE21 H -10.425 15.606 4.863 1.00 . A A . 501 GLN HE21 1 1
15 25053 1 1 54 GLN HE22 H -12.149 15.618 4.744 1.00 . A A . 501 GLN HE22 1 1
15 25054 1 1 54 GLN HG2 H -9.106 14.728 3.341 1.00 . A A . 501 GLN HG2 1 1
15 25055 1 1 54 GLN HG3 H -9.400 16.036 2.195 1.00 . A A . 501 GLN HG3 1 1
15 25056 1 1 54 GLN N N -9.417 12.101 2.805 1.00 . A A . 501 GLN N 1 1
15 25057 1 1 54 GLN NE2 N -11.258 15.517 4.350 1.00 . A A . 501 GLN NE2 1 1
15 25058 1 1 54 GLN O O -11.118 11.869 -0.316 1.00 . A A . 501 GLN O 1 1
15 25059 1 1 54 GLN OE1 O -12.147 15.101 2.367 1.00 . A A . 501 GLN OE1 1 1
15 25060 1 1 55 ASP C C -10.102 9.000 -0.615 1.00 . A A . 502 ASP C 1 1
15 25061 1 1 55 ASP CA C -9.078 10.097 -0.770 1.00 . A A . 502 ASP CA 1 1
15 25062 1 1 55 ASP CB C -7.690 9.490 -0.881 1.00 . A A . 502 ASP CB 1 1
15 25063 1 1 55 ASP CG C -7.591 8.537 -2.042 1.00 . A A . 502 ASP CG 1 1
15 25064 1 1 55 ASP H H -8.450 11.019 1.034 1.00 . A A . 502 ASP H 1 1
15 25065 1 1 55 ASP HA H -9.298 10.654 -1.669 1.00 . A A . 502 ASP HA 1 1
15 25066 1 1 55 ASP HB2 H -6.967 10.280 -1.020 1.00 . A A . 502 ASP HB2 1 1
15 25067 1 1 55 ASP HB3 H -7.461 8.953 0.027 1.00 . A A . 502 ASP HB3 1 1
15 25068 1 1 55 ASP N N -9.163 11.004 0.362 1.00 . A A . 502 ASP N 1 1
15 25069 1 1 55 ASP O O -10.864 8.704 -1.530 1.00 . A A . 502 ASP O 1 1
15 25070 1 1 55 ASP OD1 O -7.892 7.349 -1.862 1.00 . A A . 502 ASP OD1 1 1
15 25071 1 1 55 ASP OD2 O -7.219 8.986 -3.155 1.00 . A A . 502 ASP OD2 1 1
15 25072 1 1 56 GLY C C -10.734 5.993 0.471 1.00 . A A . 503 GLY C 1 1
15 25073 1 1 56 GLY CA C -11.127 7.423 0.837 1.00 . A A . 503 GLY CA 1 1
15 25074 1 1 56 GLY H H -9.472 8.696 1.222 1.00 . A A . 503 GLY H 1 1
15 25075 1 1 56 GLY HA2 H -11.353 7.452 1.892 1.00 . A A . 503 GLY HA2 1 1
15 25076 1 1 56 GLY HA3 H -12.018 7.688 0.289 1.00 . A A . 503 GLY HA3 1 1
15 25077 1 1 56 GLY N N -10.135 8.421 0.551 1.00 . A A . 503 GLY N 1 1
15 25078 1 1 56 GLY O O -11.354 5.052 0.978 1.00 . A A . 503 GLY O 1 1
15 25079 1 1 57 ARG C C -8.540 3.798 0.378 1.00 . A A . 504 ARG C 1 1
15 25080 1 1 57 ARG CA C -9.326 4.422 -0.755 1.00 . A A . 504 ARG CA 1 1
15 25081 1 1 57 ARG CB C -8.500 4.290 -2.067 1.00 . A A . 504 ARG CB 1 1
15 25082 1 1 57 ARG CD C -9.786 5.677 -3.867 1.00 . A A . 504 ARG CD 1 1
15 25083 1 1 57 ARG CG C -9.238 4.320 -3.428 1.00 . A A . 504 ARG CG 1 1
15 25084 1 1 57 ARG CZ C -12.123 6.403 -3.517 1.00 . A A . 504 ARG CZ 1 1
15 25085 1 1 57 ARG H H -9.233 6.552 -0.816 1.00 . A A . 504 ARG H 1 1
15 25086 1 1 57 ARG HA H -10.240 3.856 -0.859 1.00 . A A . 504 ARG HA 1 1
15 25087 1 1 57 ARG HB2 H -7.791 5.105 -2.085 1.00 . A A . 504 ARG HB2 1 1
15 25088 1 1 57 ARG HB3 H -7.936 3.369 -2.007 1.00 . A A . 504 ARG HB3 1 1
15 25089 1 1 57 ARG HD2 H -8.979 6.393 -3.805 1.00 . A A . 504 ARG HD2 1 1
15 25090 1 1 57 ARG HD3 H -10.107 5.602 -4.895 1.00 . A A . 504 ARG HD3 1 1
15 25091 1 1 57 ARG HE H -10.626 6.429 -2.141 1.00 . A A . 504 ARG HE 1 1
15 25092 1 1 57 ARG HG2 H -8.548 3.992 -4.189 1.00 . A A . 504 ARG HG2 1 1
15 25093 1 1 57 ARG HG3 H -10.048 3.608 -3.381 1.00 . A A . 504 ARG HG3 1 1
15 25094 1 1 57 ARG HH11 H -11.845 5.472 -5.328 1.00 . A A . 504 ARG HH11 1 1
15 25095 1 1 57 ARG HH12 H -13.391 6.108 -5.112 1.00 . A A . 504 ARG HH12 1 1
15 25096 1 1 57 ARG HH21 H -12.785 7.363 -1.840 1.00 . A A . 504 ARG HH21 1 1
15 25097 1 1 57 ARG HH22 H -13.948 7.230 -3.074 1.00 . A A . 504 ARG HH22 1 1
15 25098 1 1 57 ARG N N -9.732 5.799 -0.411 1.00 . A A . 504 ARG N 1 1
15 25099 1 1 57 ARG NE N -10.886 6.182 -3.056 1.00 . A A . 504 ARG NE 1 1
15 25100 1 1 57 ARG NH1 N -12.473 5.969 -4.726 1.00 . A A . 504 ARG NH1 1 1
15 25101 1 1 57 ARG NH2 N -13.014 7.036 -2.761 1.00 . A A . 504 ARG NH2 1 1
15 25102 1 1 57 ARG O O -8.631 2.598 0.628 1.00 . A A . 504 ARG O 1 1
15 25103 1 1 58 LEU C C -7.754 4.062 3.420 1.00 . A A . 505 LEU C 1 1
15 25104 1 1 58 LEU CA C -6.945 4.151 2.133 1.00 . A A . 505 LEU CA 1 1
15 25105 1 1 58 LEU CB C -5.749 5.089 2.296 1.00 . A A . 505 LEU CB 1 1
15 25106 1 1 58 LEU CD1 C -4.063 3.345 2.966 1.00 . A A . 505 LEU CD1 1 1
15 25107 1 1 58 LEU CD2 C -3.615 5.737 3.383 1.00 . A A . 505 LEU CD2 1 1
15 25108 1 1 58 LEU CG C -4.684 4.686 3.317 1.00 . A A . 505 LEU CG 1 1
15 25109 1 1 58 LEU H H -7.790 5.563 0.823 1.00 . A A . 505 LEU H 1 1
15 25110 1 1 58 LEU HA H -6.586 3.167 1.875 1.00 . A A . 505 LEU HA 1 1
15 25111 1 1 58 LEU HB2 H -5.263 5.182 1.336 1.00 . A A . 505 LEU HB2 1 1
15 25112 1 1 58 LEU HB3 H -6.126 6.063 2.574 1.00 . A A . 505 LEU HB3 1 1
15 25113 1 1 58 LEU HD11 H -3.666 3.373 1.964 1.00 . A A . 505 LEU HD11 1 1
15 25114 1 1 58 LEU HD12 H -4.796 2.554 3.051 1.00 . A A . 505 LEU HD12 1 1
15 25115 1 1 58 LEU HD13 H -3.261 3.161 3.667 1.00 . A A . 505 LEU HD13 1 1
15 25116 1 1 58 LEU HD21 H -3.161 5.860 2.412 1.00 . A A . 505 LEU HD21 1 1
15 25117 1 1 58 LEU HD22 H -2.861 5.431 4.095 1.00 . A A . 505 LEU HD22 1 1
15 25118 1 1 58 LEU HD23 H -4.048 6.671 3.708 1.00 . A A . 505 LEU HD23 1 1
15 25119 1 1 58 LEU HG H -5.143 4.607 4.293 1.00 . A A . 505 LEU HG 1 1
15 25120 1 1 58 LEU N N -7.779 4.615 1.055 1.00 . A A . 505 LEU N 1 1
15 25121 1 1 58 LEU O O -8.527 4.974 3.751 1.00 . A A . 505 LEU O 1 1
15 25122 1 1 59 LYS C C -7.319 2.144 6.334 1.00 . A A . 506 LYS C 1 1
15 25123 1 1 59 LYS CA C -8.306 2.732 5.336 1.00 . A A . 506 LYS CA 1 1
15 25124 1 1 59 LYS CB C -9.435 1.712 5.060 1.00 . A A . 506 LYS CB 1 1
15 25125 1 1 59 LYS CD C -11.606 2.631 6.160 1.00 . A A . 506 LYS CD 1 1
15 25126 1 1 59 LYS CE C -11.080 4.035 6.399 1.00 . A A . 506 LYS CE 1 1
15 25127 1 1 59 LYS CG C -10.514 1.533 6.151 1.00 . A A . 506 LYS CG 1 1
15 25128 1 1 59 LYS H H -6.929 2.301 3.863 1.00 . A A . 506 LYS H 1 1
15 25129 1 1 59 LYS HA H -8.717 3.652 5.713 1.00 . A A . 506 LYS HA 1 1
15 25130 1 1 59 LYS HB2 H -9.937 1.966 4.142 1.00 . A A . 506 LYS HB2 1 1
15 25131 1 1 59 LYS HB3 H -8.937 0.760 4.942 1.00 . A A . 506 LYS HB3 1 1
15 25132 1 1 59 LYS HD2 H -12.110 2.623 5.206 1.00 . A A . 506 LYS HD2 1 1
15 25133 1 1 59 LYS HD3 H -12.322 2.385 6.930 1.00 . A A . 506 LYS HD3 1 1
15 25134 1 1 59 LYS HE2 H -10.491 4.064 7.301 1.00 . A A . 506 LYS HE2 1 1
15 25135 1 1 59 LYS HE3 H -10.467 4.308 5.553 1.00 . A A . 506 LYS HE3 1 1
15 25136 1 1 59 LYS HG2 H -11.002 0.584 5.990 1.00 . A A . 506 LYS HG2 1 1
15 25137 1 1 59 LYS HG3 H -10.027 1.509 7.116 1.00 . A A . 506 LYS HG3 1 1
15 25138 1 1 59 LYS HZ1 H -12.735 5.041 5.618 1.00 . A A . 506 LYS HZ1 1 1
15 25139 1 1 59 LYS HZ2 H -11.813 5.966 6.683 1.00 . A A . 506 LYS HZ2 1 1
15 25140 1 1 59 LYS HZ3 H -12.822 4.759 7.274 1.00 . A A . 506 LYS HZ3 1 1
15 25141 1 1 59 LYS N N -7.583 2.982 4.128 1.00 . A A . 506 LYS N 1 1
15 25142 1 1 59 LYS NZ N -12.180 5.012 6.496 1.00 . A A . 506 LYS NZ 1 1
15 25143 1 1 59 LYS O O -6.182 1.829 5.978 1.00 . A A . 506 LYS O 1 1
15 25144 1 1 60 ALA C C -6.924 -0.083 8.426 1.00 . A A . 507 ALA C 1 1
15 25145 1 1 60 ALA CA C -6.905 1.430 8.563 1.00 . A A . 507 ALA CA 1 1
15 25146 1 1 60 ALA CB C -7.397 1.841 9.924 1.00 . A A . 507 ALA CB 1 1
15 25147 1 1 60 ALA H H -8.631 2.303 7.808 1.00 . A A . 507 ALA H 1 1
15 25148 1 1 60 ALA HA H -5.899 1.798 8.434 1.00 . A A . 507 ALA HA 1 1
15 25149 1 1 60 ALA HB1 H -6.749 1.447 10.690 1.00 . A A . 507 ALA HB1 1 1
15 25150 1 1 60 ALA HB2 H -8.396 1.449 10.040 1.00 . A A . 507 ALA HB2 1 1
15 25151 1 1 60 ALA HB3 H -7.424 2.920 9.966 1.00 . A A . 507 ALA HB3 1 1
15 25152 1 1 60 ALA N N -7.732 2.011 7.560 1.00 . A A . 507 ALA N 1 1
15 25153 1 1 60 ALA O O -7.973 -0.673 8.170 1.00 . A A . 507 ALA O 1 1
15 25154 1 1 61 GLY C C -5.161 -2.627 7.178 1.00 . A A . 508 GLY C 1 1
15 25155 1 1 61 GLY CA C -5.696 -2.140 8.491 1.00 . A A . 508 GLY CA 1 1
15 25156 1 1 61 GLY H H -4.971 -0.174 8.757 1.00 . A A . 508 GLY H 1 1
15 25157 1 1 61 GLY HA2 H -5.037 -2.494 9.269 1.00 . A A . 508 GLY HA2 1 1
15 25158 1 1 61 GLY HA3 H -6.666 -2.584 8.650 1.00 . A A . 508 GLY HA3 1 1
15 25159 1 1 61 GLY N N -5.778 -0.700 8.572 1.00 . A A . 508 GLY N 1 1
15 25160 1 1 61 GLY O O -4.900 -3.821 7.025 1.00 . A A . 508 GLY O 1 1
15 25161 1 1 62 ASP C C -2.942 -2.197 5.083 1.00 . A A . 509 ASP C 1 1
15 25162 1 1 62 ASP CA C -4.432 -2.109 4.949 1.00 . A A . 509 ASP CA 1 1
15 25163 1 1 62 ASP CB C -4.844 -1.176 3.803 1.00 . A A . 509 ASP CB 1 1
15 25164 1 1 62 ASP CG C -6.333 -1.220 3.535 1.00 . A A . 509 ASP CG 1 1
15 25165 1 1 62 ASP H H -5.293 -0.803 6.367 1.00 . A A . 509 ASP H 1 1
15 25166 1 1 62 ASP HA H -4.788 -3.107 4.744 1.00 . A A . 509 ASP HA 1 1
15 25167 1 1 62 ASP HB2 H -4.573 -0.164 4.056 1.00 . A A . 509 ASP HB2 1 1
15 25168 1 1 62 ASP HB3 H -4.323 -1.472 2.904 1.00 . A A . 509 ASP HB3 1 1
15 25169 1 1 62 ASP N N -5.009 -1.730 6.224 1.00 . A A . 509 ASP N 1 1
15 25170 1 1 62 ASP O O -2.339 -1.459 5.857 1.00 . A A . 509 ASP O 1 1
15 25171 1 1 62 ASP OD1 O -6.869 -2.327 3.276 1.00 . A A . 509 ASP OD1 1 1
15 25172 1 1 62 ASP OD2 O -6.991 -0.168 3.618 1.00 . A A . 509 ASP OD2 1 1
15 25173 1 1 63 ARG C C -0.115 -2.576 3.497 1.00 . A A . 510 ARG C 1 1
15 25174 1 1 63 ARG CA C -0.942 -3.384 4.479 1.00 . A A . 510 ARG CA 1 1
15 25175 1 1 63 ARG CB C -0.737 -4.890 4.300 1.00 . A A . 510 ARG CB 1 1
15 25176 1 1 63 ARG CD C 0.737 -6.875 4.151 1.00 . A A . 510 ARG CD 1 1
15 25177 1 1 63 ARG CG C 0.697 -5.367 4.283 1.00 . A A . 510 ARG CG 1 1
15 25178 1 1 63 ARG CZ C 2.438 -8.664 4.305 1.00 . A A . 510 ARG CZ 1 1
15 25179 1 1 63 ARG H H -2.889 -3.552 3.670 1.00 . A A . 510 ARG H 1 1
15 25180 1 1 63 ARG HA H -0.636 -3.117 5.479 1.00 . A A . 510 ARG HA 1 1
15 25181 1 1 63 ARG HB2 H -1.219 -5.369 5.141 1.00 . A A . 510 ARG HB2 1 1
15 25182 1 1 63 ARG HB3 H -1.237 -5.230 3.407 1.00 . A A . 510 ARG HB3 1 1
15 25183 1 1 63 ARG HD2 H 0.252 -7.314 5.010 1.00 . A A . 510 ARG HD2 1 1
15 25184 1 1 63 ARG HD3 H 0.200 -7.160 3.258 1.00 . A A . 510 ARG HD3 1 1
15 25185 1 1 63 ARG HE H 2.790 -6.751 3.791 1.00 . A A . 510 ARG HE 1 1
15 25186 1 1 63 ARG HG2 H 1.210 -4.918 3.446 1.00 . A A . 510 ARG HG2 1 1
15 25187 1 1 63 ARG HG3 H 1.179 -5.081 5.205 1.00 . A A . 510 ARG HG3 1 1
15 25188 1 1 63 ARG HH11 H 0.574 -9.290 4.913 1.00 . A A . 510 ARG HH11 1 1
15 25189 1 1 63 ARG HH12 H 1.782 -10.497 4.908 1.00 . A A . 510 ARG HH12 1 1
15 25190 1 1 63 ARG HH21 H 4.398 -8.412 3.821 1.00 . A A . 510 ARG HH21 1 1
15 25191 1 1 63 ARG HH22 H 3.977 -10.001 4.293 1.00 . A A . 510 ARG HH22 1 1
15 25192 1 1 63 ARG N N -2.356 -3.087 4.353 1.00 . A A . 510 ARG N 1 1
15 25193 1 1 63 ARG NE N 2.096 -7.394 4.070 1.00 . A A . 510 ARG NE 1 1
15 25194 1 1 63 ARG NH1 N 1.529 -9.539 4.742 1.00 . A A . 510 ARG NH1 1 1
15 25195 1 1 63 ARG NH2 N 3.689 -9.052 4.132 1.00 . A A . 510 ARG NH2 1 1
15 25196 1 1 63 ARG O O -0.385 -2.574 2.324 1.00 . A A . 510 ARG O 1 1
15 25197 1 1 64 LEU C C 2.770 -1.944 2.437 1.00 . A A . 511 LEU C 1 1
15 25198 1 1 64 LEU CA C 1.729 -1.060 3.169 1.00 . A A . 511 LEU CA 1 1
15 25199 1 1 64 LEU CB C 2.384 0.052 4.066 1.00 . A A . 511 LEU CB 1 1
15 25200 1 1 64 LEU CD1 C 4.377 0.824 2.656 1.00 . A A . 511 LEU CD1 1 1
15 25201 1 1 64 LEU CD2 C 2.162 1.912 2.376 1.00 . A A . 511 LEU CD2 1 1
15 25202 1 1 64 LEU CG C 3.101 1.240 3.359 1.00 . A A . 511 LEU CG 1 1
15 25203 1 1 64 LEU H H 1.102 -2.017 4.950 1.00 . A A . 511 LEU H 1 1
15 25204 1 1 64 LEU HA H 1.084 -0.601 2.434 1.00 . A A . 511 LEU HA 1 1
15 25205 1 1 64 LEU HB2 H 1.650 0.461 4.749 1.00 . A A . 511 LEU HB2 1 1
15 25206 1 1 64 LEU HB3 H 3.121 -0.448 4.677 1.00 . A A . 511 LEU HB3 1 1
15 25207 1 1 64 LEU HD11 H 5.071 0.419 3.377 1.00 . A A . 511 LEU HD11 1 1
15 25208 1 1 64 LEU HD12 H 4.821 1.686 2.180 1.00 . A A . 511 LEU HD12 1 1
15 25209 1 1 64 LEU HD13 H 4.148 0.079 1.909 1.00 . A A . 511 LEU HD13 1 1
15 25210 1 1 64 LEU HD21 H 2.699 2.701 1.870 1.00 . A A . 511 LEU HD21 1 1
15 25211 1 1 64 LEU HD22 H 1.318 2.332 2.901 1.00 . A A . 511 LEU HD22 1 1
15 25212 1 1 64 LEU HD23 H 1.818 1.193 1.647 1.00 . A A . 511 LEU HD23 1 1
15 25213 1 1 64 LEU HG H 3.368 1.974 4.106 1.00 . A A . 511 LEU HG 1 1
15 25214 1 1 64 LEU N N 0.898 -1.909 3.993 1.00 . A A . 511 LEU N 1 1
15 25215 1 1 64 LEU O O 3.557 -2.653 3.073 1.00 . A A . 511 LEU O 1 1
15 25216 1 1 65 ILE C C 4.794 -1.992 -0.293 1.00 . A A . 512 ILE C 1 1
15 25217 1 1 65 ILE CA C 3.587 -2.735 0.253 1.00 . A A . 512 ILE CA 1 1
15 25218 1 1 65 ILE CB C 2.768 -3.307 -0.935 1.00 . A A . 512 ILE CB 1 1
15 25219 1 1 65 ILE CD1 C 2.048 -5.358 0.417 1.00 . A A . 512 ILE CD1 1 1
15 25220 1 1 65 ILE CG1 C 1.606 -4.167 -0.429 1.00 . A A . 512 ILE CG1 1 1
15 25221 1 1 65 ILE CG2 C 3.655 -4.095 -1.900 1.00 . A A . 512 ILE CG2 1 1
15 25222 1 1 65 ILE H H 2.134 -1.253 0.673 1.00 . A A . 512 ILE H 1 1
15 25223 1 1 65 ILE HA H 3.974 -3.562 0.826 1.00 . A A . 512 ILE HA 1 1
15 25224 1 1 65 ILE HB H 2.362 -2.469 -1.481 1.00 . A A . 512 ILE HB 1 1
15 25225 1 1 65 ILE HD11 H 2.701 -5.983 -0.171 1.00 . A A . 512 ILE HD11 1 1
15 25226 1 1 65 ILE HD12 H 1.187 -5.933 0.727 1.00 . A A . 512 ILE HD12 1 1
15 25227 1 1 65 ILE HD13 H 2.574 -5.010 1.294 1.00 . A A . 512 ILE HD13 1 1
15 25228 1 1 65 ILE HG12 H 0.925 -3.549 0.143 1.00 . A A . 512 ILE HG12 1 1
15 25229 1 1 65 ILE HG13 H 1.058 -4.544 -1.281 1.00 . A A . 512 ILE HG13 1 1
15 25230 1 1 65 ILE HG21 H 4.123 -4.914 -1.376 1.00 . A A . 512 ILE HG21 1 1
15 25231 1 1 65 ILE HG22 H 4.419 -3.434 -2.291 1.00 . A A . 512 ILE HG22 1 1
15 25232 1 1 65 ILE HG23 H 3.058 -4.475 -2.715 1.00 . A A . 512 ILE HG23 1 1
15 25233 1 1 65 ILE N N 2.746 -1.888 1.110 1.00 . A A . 512 ILE N 1 1
15 25234 1 1 65 ILE O O 5.912 -2.501 -0.243 1.00 . A A . 512 ILE O 1 1
15 25235 1 1 66 GLU C C 5.287 1.410 -1.334 1.00 . A A . 513 GLU C 1 1
15 25236 1 1 66 GLU CA C 5.658 -0.038 -1.367 1.00 . A A . 513 GLU CA 1 1
15 25237 1 1 66 GLU CB C 6.057 -0.441 -2.799 1.00 . A A . 513 GLU CB 1 1
15 25238 1 1 66 GLU CD C 5.417 -0.375 -5.232 1.00 . A A . 513 GLU CD 1 1
15 25239 1 1 66 GLU CG C 4.976 -0.213 -3.808 1.00 . A A . 513 GLU CG 1 1
15 25240 1 1 66 GLU H H 3.668 -0.459 -0.884 1.00 . A A . 513 GLU H 1 1
15 25241 1 1 66 GLU HA H 6.507 -0.165 -0.718 1.00 . A A . 513 GLU HA 1 1
15 25242 1 1 66 GLU HB2 H 6.936 0.103 -3.100 1.00 . A A . 513 GLU HB2 1 1
15 25243 1 1 66 GLU HB3 H 6.297 -1.493 -2.796 1.00 . A A . 513 GLU HB3 1 1
15 25244 1 1 66 GLU HG2 H 4.203 -0.939 -3.617 1.00 . A A . 513 GLU HG2 1 1
15 25245 1 1 66 GLU HG3 H 4.592 0.786 -3.660 1.00 . A A . 513 GLU HG3 1 1
15 25246 1 1 66 GLU N N 4.575 -0.828 -0.838 1.00 . A A . 513 GLU N 1 1
15 25247 1 1 66 GLU O O 4.110 1.758 -1.126 1.00 . A A . 513 GLU O 1 1
15 25248 1 1 66 GLU OE1 O 5.523 -1.518 -5.714 1.00 . A A . 513 GLU OE1 1 1
15 25249 1 1 66 GLU OE2 O 5.630 0.644 -5.904 1.00 . A A . 513 GLU OE2 1 1
15 25250 1 1 67 VAL C C 6.877 4.279 -2.686 1.00 . A A . 514 VAL C 1 1
15 25251 1 1 67 VAL CA C 6.044 3.652 -1.564 1.00 . A A . 514 VAL CA 1 1
15 25252 1 1 67 VAL CB C 6.382 4.338 -0.201 1.00 . A A . 514 VAL CB 1 1
15 25253 1 1 67 VAL CG1 C 7.870 4.276 0.126 1.00 . A A . 514 VAL CG1 1 1
15 25254 1 1 67 VAL CG2 C 5.889 5.759 -0.193 1.00 . A A . 514 VAL CG2 1 1
15 25255 1 1 67 VAL H H 7.155 1.876 -1.686 1.00 . A A . 514 VAL H 1 1
15 25256 1 1 67 VAL HA H 4.988 3.762 -1.756 1.00 . A A . 514 VAL HA 1 1
15 25257 1 1 67 VAL HB H 5.859 3.798 0.574 1.00 . A A . 514 VAL HB 1 1
15 25258 1 1 67 VAL HG11 H 8.090 4.823 1.028 1.00 . A A . 514 VAL HG11 1 1
15 25259 1 1 67 VAL HG12 H 8.414 4.697 -0.709 1.00 . A A . 514 VAL HG12 1 1
15 25260 1 1 67 VAL HG13 H 8.166 3.244 0.235 1.00 . A A . 514 VAL HG13 1 1
15 25261 1 1 67 VAL HG21 H 6.092 6.217 0.763 1.00 . A A . 514 VAL HG21 1 1
15 25262 1 1 67 VAL HG22 H 4.826 5.742 -0.381 1.00 . A A . 514 VAL HG22 1 1
15 25263 1 1 67 VAL HG23 H 6.382 6.311 -0.980 1.00 . A A . 514 VAL HG23 1 1
15 25264 1 1 67 VAL N N 6.259 2.243 -1.536 1.00 . A A . 514 VAL N 1 1
15 25265 1 1 67 VAL O O 8.050 3.968 -2.825 1.00 . A A . 514 VAL O 1 1
15 25266 1 1 68 ASN C C 7.615 4.908 -5.638 1.00 . A A . 515 ASN C 1 1
15 25267 1 1 68 ASN CA C 6.948 5.841 -4.627 1.00 . A A . 515 ASN CA 1 1
15 25268 1 1 68 ASN CB C 8.013 6.812 -4.052 1.00 . A A . 515 ASN CB 1 1
15 25269 1 1 68 ASN CG C 7.448 8.021 -3.317 1.00 . A A . 515 ASN CG 1 1
15 25270 1 1 68 ASN H H 5.275 5.188 -3.395 1.00 . A A . 515 ASN H 1 1
15 25271 1 1 68 ASN HA H 6.205 6.427 -5.148 1.00 . A A . 515 ASN HA 1 1
15 25272 1 1 68 ASN HB2 H 8.637 6.267 -3.361 1.00 . A A . 515 ASN HB2 1 1
15 25273 1 1 68 ASN HB3 H 8.630 7.162 -4.868 1.00 . A A . 515 ASN HB3 1 1
15 25274 1 1 68 ASN HD21 H 6.001 8.254 -4.667 1.00 . A A . 515 ASN HD21 1 1
15 25275 1 1 68 ASN HD22 H 6.044 9.404 -3.386 1.00 . A A . 515 ASN HD22 1 1
15 25276 1 1 68 ASN N N 6.247 5.101 -3.528 1.00 . A A . 515 ASN N 1 1
15 25277 1 1 68 ASN ND2 N 6.389 8.604 -3.834 1.00 . A A . 515 ASN ND2 1 1
15 25278 1 1 68 ASN O O 8.393 5.353 -6.484 1.00 . A A . 515 ASN O 1 1
15 25279 1 1 68 ASN OD1 O 8.021 8.469 -2.323 1.00 . A A . 515 ASN OD1 1 1
15 25280 1 1 69 GLY C C 9.137 2.034 -5.826 1.00 . A A . 516 GLY C 1 1
15 25281 1 1 69 GLY CA C 7.916 2.685 -6.456 1.00 . A A . 516 GLY CA 1 1
15 25282 1 1 69 GLY H H 6.619 3.342 -4.935 1.00 . A A . 516 GLY H 1 1
15 25283 1 1 69 GLY HA2 H 7.195 1.917 -6.699 1.00 . A A . 516 GLY HA2 1 1
15 25284 1 1 69 GLY HA3 H 8.217 3.193 -7.360 1.00 . A A . 516 GLY HA3 1 1
15 25285 1 1 69 GLY N N 7.297 3.641 -5.577 1.00 . A A . 516 GLY N 1 1
15 25286 1 1 69 GLY O O 9.885 1.311 -6.500 1.00 . A A . 516 GLY O 1 1
15 25287 1 1 70 VAL C C 9.988 0.429 -3.184 1.00 . A A . 517 VAL C 1 1
15 25288 1 1 70 VAL CA C 10.460 1.717 -3.820 1.00 . A A . 517 VAL CA 1 1
15 25289 1 1 70 VAL CB C 10.994 2.673 -2.716 1.00 . A A . 517 VAL CB 1 1
15 25290 1 1 70 VAL CG1 C 12.162 2.047 -1.964 1.00 . A A . 517 VAL CG1 1 1
15 25291 1 1 70 VAL CG2 C 11.403 4.012 -3.313 1.00 . A A . 517 VAL CG2 1 1
15 25292 1 1 70 VAL H H 8.773 2.915 -4.041 1.00 . A A . 517 VAL H 1 1
15 25293 1 1 70 VAL HA H 11.253 1.500 -4.517 1.00 . A A . 517 VAL HA 1 1
15 25294 1 1 70 VAL HB H 10.194 2.844 -2.011 1.00 . A A . 517 VAL HB 1 1
15 25295 1 1 70 VAL HG11 H 12.966 1.844 -2.658 1.00 . A A . 517 VAL HG11 1 1
15 25296 1 1 70 VAL HG12 H 11.844 1.123 -1.505 1.00 . A A . 517 VAL HG12 1 1
15 25297 1 1 70 VAL HG13 H 12.503 2.734 -1.203 1.00 . A A . 517 VAL HG13 1 1
15 25298 1 1 70 VAL HG21 H 10.549 4.465 -3.797 1.00 . A A . 517 VAL HG21 1 1
15 25299 1 1 70 VAL HG22 H 12.185 3.854 -4.040 1.00 . A A . 517 VAL HG22 1 1
15 25300 1 1 70 VAL HG23 H 11.763 4.662 -2.531 1.00 . A A . 517 VAL HG23 1 1
15 25301 1 1 70 VAL N N 9.358 2.305 -4.548 1.00 . A A . 517 VAL N 1 1
15 25302 1 1 70 VAL O O 9.056 0.437 -2.366 1.00 . A A . 517 VAL O 1 1
15 25303 1 1 71 ASP C C 10.733 -2.125 -1.633 1.00 . A A . 518 ASP C 1 1
15 25304 1 1 71 ASP CA C 10.243 -1.974 -3.047 1.00 . A A . 518 ASP CA 1 1
15 25305 1 1 71 ASP CB C 10.767 -3.119 -3.926 1.00 . A A . 518 ASP CB 1 1
15 25306 1 1 71 ASP CG C 10.210 -3.091 -5.327 1.00 . A A . 518 ASP CG 1 1
15 25307 1 1 71 ASP H H 11.351 -0.593 -4.202 1.00 . A A . 518 ASP H 1 1
15 25308 1 1 71 ASP HA H 9.163 -2.004 -3.039 1.00 . A A . 518 ASP HA 1 1
15 25309 1 1 71 ASP HB2 H 11.843 -3.047 -3.990 1.00 . A A . 518 ASP HB2 1 1
15 25310 1 1 71 ASP HB3 H 10.504 -4.059 -3.466 1.00 . A A . 518 ASP HB3 1 1
15 25311 1 1 71 ASP N N 10.610 -0.668 -3.563 1.00 . A A . 518 ASP N 1 1
15 25312 1 1 71 ASP O O 11.936 -2.278 -1.378 1.00 . A A . 518 ASP O 1 1
15 25313 1 1 71 ASP OD1 O 9.017 -3.433 -5.515 1.00 . A A . 518 ASP OD1 1 1
15 25314 1 1 71 ASP OD2 O 10.960 -2.745 -6.277 1.00 . A A . 518 ASP OD2 1 1
15 25315 1 1 72 LEU C C 9.747 -3.381 1.334 1.00 . A A . 519 LEU C 1 1
15 25316 1 1 72 LEU CA C 10.148 -2.106 0.679 1.00 . A A . 519 LEU CA 1 1
15 25317 1 1 72 LEU CB C 9.643 -0.844 1.378 1.00 . A A . 519 LEU CB 1 1
15 25318 1 1 72 LEU CD1 C 7.257 -1.234 2.160 1.00 . A A . 519 LEU CD1 1 1
15 25319 1 1 72 LEU CD2 C 7.942 0.966 1.194 1.00 . A A . 519 LEU CD2 1 1
15 25320 1 1 72 LEU CG C 8.168 -0.512 1.196 1.00 . A A . 519 LEU CG 1 1
15 25321 1 1 72 LEU H H 8.883 -2.003 -1.002 1.00 . A A . 519 LEU H 1 1
15 25322 1 1 72 LEU HA H 11.223 -2.126 0.764 1.00 . A A . 519 LEU HA 1 1
15 25323 1 1 72 LEU HB2 H 9.829 -0.951 2.437 1.00 . A A . 519 LEU HB2 1 1
15 25324 1 1 72 LEU HB3 H 10.224 -0.008 1.015 1.00 . A A . 519 LEU HB3 1 1
15 25325 1 1 72 LEU HD11 H 7.436 -0.881 3.162 1.00 . A A . 519 LEU HD11 1 1
15 25326 1 1 72 LEU HD12 H 7.374 -2.303 2.079 1.00 . A A . 519 LEU HD12 1 1
15 25327 1 1 72 LEU HD13 H 6.255 -0.950 1.871 1.00 . A A . 519 LEU HD13 1 1
15 25328 1 1 72 LEU HD21 H 8.298 1.403 2.115 1.00 . A A . 519 LEU HD21 1 1
15 25329 1 1 72 LEU HD22 H 6.891 1.175 1.058 1.00 . A A . 519 LEU HD22 1 1
15 25330 1 1 72 LEU HD23 H 8.496 1.365 0.358 1.00 . A A . 519 LEU HD23 1 1
15 25331 1 1 72 LEU HG H 7.879 -0.889 0.229 1.00 . A A . 519 LEU HG 1 1
15 25332 1 1 72 LEU N N 9.820 -2.069 -0.718 1.00 . A A . 519 LEU N 1 1
15 25333 1 1 72 LEU O O 9.935 -3.548 2.530 1.00 . A A . 519 LEU O 1 1
15 25334 1 1 73 ALA C C 10.336 -6.353 1.076 1.00 . A A . 520 ALA C 1 1
15 25335 1 1 73 ALA CA C 8.998 -5.635 1.048 1.00 . A A . 520 ALA CA 1 1
15 25336 1 1 73 ALA CB C 7.969 -6.390 0.218 1.00 . A A . 520 ALA CB 1 1
15 25337 1 1 73 ALA H H 9.014 -4.091 -0.384 1.00 . A A . 520 ALA H 1 1
15 25338 1 1 73 ALA HA H 8.650 -5.532 2.067 1.00 . A A . 520 ALA HA 1 1
15 25339 1 1 73 ALA HB1 H 7.032 -5.852 0.229 1.00 . A A . 520 ALA HB1 1 1
15 25340 1 1 73 ALA HB2 H 7.822 -7.375 0.635 1.00 . A A . 520 ALA HB2 1 1
15 25341 1 1 73 ALA HB3 H 8.322 -6.478 -0.799 1.00 . A A . 520 ALA HB3 1 1
15 25342 1 1 73 ALA N N 9.234 -4.310 0.547 1.00 . A A . 520 ALA N 1 1
15 25343 1 1 73 ALA O O 10.700 -7.090 0.153 1.00 . A A . 520 ALA O 1 1
15 25344 1 1 74 GLY C C 13.156 -5.538 3.184 1.00 . A A . 521 GLY C 1 1
15 25345 1 1 74 GLY CA C 12.431 -6.498 2.276 1.00 . A A . 521 GLY CA 1 1
15 25346 1 1 74 GLY H H 10.702 -5.374 2.721 1.00 . A A . 521 GLY H 1 1
15 25347 1 1 74 GLY HA2 H 12.400 -7.480 2.725 1.00 . A A . 521 GLY HA2 1 1
15 25348 1 1 74 GLY HA3 H 12.943 -6.535 1.328 1.00 . A A . 521 GLY HA3 1 1
15 25349 1 1 74 GLY N N 11.091 -6.015 2.080 1.00 . A A . 521 GLY N 1 1
15 25350 1 1 74 GLY O O 14.169 -5.869 3.816 1.00 . A A . 521 GLY O 1 1
15 25351 1 1 75 LYS C C 12.600 -3.614 5.510 1.00 . A A . 522 LYS C 1 1
15 25352 1 1 75 LYS CA C 13.100 -3.315 4.142 1.00 . A A . 522 LYS CA 1 1
15 25353 1 1 75 LYS CB C 12.596 -1.927 3.729 1.00 . A A . 522 LYS CB 1 1
15 25354 1 1 75 LYS CD C 14.710 -1.000 2.809 1.00 . A A . 522 LYS CD 1 1
15 25355 1 1 75 LYS CE C 15.376 -0.289 1.635 1.00 . A A . 522 LYS CE 1 1
15 25356 1 1 75 LYS CG C 13.260 -1.323 2.514 1.00 . A A . 522 LYS CG 1 1
15 25357 1 1 75 LYS H H 11.857 -4.116 2.671 1.00 . A A . 522 LYS H 1 1
15 25358 1 1 75 LYS HA H 14.178 -3.313 4.137 1.00 . A A . 522 LYS HA 1 1
15 25359 1 1 75 LYS HB2 H 11.539 -2.002 3.519 1.00 . A A . 522 LYS HB2 1 1
15 25360 1 1 75 LYS HB3 H 12.730 -1.255 4.566 1.00 . A A . 522 LYS HB3 1 1
15 25361 1 1 75 LYS HD2 H 14.734 -0.371 3.686 1.00 . A A . 522 LYS HD2 1 1
15 25362 1 1 75 LYS HD3 H 15.235 -1.915 3.036 1.00 . A A . 522 LYS HD3 1 1
15 25363 1 1 75 LYS HE2 H 15.343 -0.935 0.771 1.00 . A A . 522 LYS HE2 1 1
15 25364 1 1 75 LYS HE3 H 14.825 0.615 1.422 1.00 . A A . 522 LYS HE3 1 1
15 25365 1 1 75 LYS HG2 H 13.218 -2.035 1.704 1.00 . A A . 522 LYS HG2 1 1
15 25366 1 1 75 LYS HG3 H 12.743 -0.418 2.236 1.00 . A A . 522 LYS HG3 1 1
15 25367 1 1 75 LYS HZ1 H 17.178 0.648 1.158 1.00 . A A . 522 LYS HZ1 1 1
15 25368 1 1 75 LYS HZ2 H 17.397 -0.774 2.023 1.00 . A A . 522 LYS HZ2 1 1
15 25369 1 1 75 LYS HZ3 H 16.867 0.632 2.784 1.00 . A A . 522 LYS HZ3 1 1
15 25370 1 1 75 LYS N N 12.624 -4.328 3.242 1.00 . A A . 522 LYS N 1 1
15 25371 1 1 75 LYS NZ N 16.786 0.060 1.918 1.00 . A A . 522 LYS NZ 1 1
15 25372 1 1 75 LYS O O 11.558 -4.262 5.668 1.00 . A A . 522 LYS O 1 1
15 25373 1 1 76 SER C C 11.726 -2.455 8.121 1.00 . A A . 523 SER C 1 1
15 25374 1 1 76 SER CA C 12.917 -3.345 7.829 1.00 . A A . 523 SER CA 1 1
15 25375 1 1 76 SER CB C 14.075 -3.030 8.779 1.00 . A A . 523 SER CB 1 1
15 25376 1 1 76 SER H H 14.155 -2.687 6.301 1.00 . A A . 523 SER H 1 1
15 25377 1 1 76 SER HA H 12.660 -4.385 7.918 1.00 . A A . 523 SER HA 1 1
15 25378 1 1 76 SER HB2 H 14.868 -3.739 8.591 1.00 . A A . 523 SER HB2 1 1
15 25379 1 1 76 SER HB3 H 14.447 -2.033 8.605 1.00 . A A . 523 SER HB3 1 1
15 25380 1 1 76 SER HG H 14.236 -3.854 10.522 1.00 . A A . 523 SER HG 1 1
15 25381 1 1 76 SER N N 13.318 -3.165 6.485 1.00 . A A . 523 SER N 1 1
15 25382 1 1 76 SER O O 11.533 -1.419 7.454 1.00 . A A . 523 SER O 1 1
15 25383 1 1 76 SER OG O 13.694 -3.151 10.142 1.00 . A A . 523 SER OG 1 1
15 25384 1 1 77 GLN C C 10.286 -0.675 9.973 1.00 . A A . 524 GLN C 1 1
15 25385 1 1 77 GLN CA C 9.801 -2.043 9.514 1.00 . A A . 524 GLN CA 1 1
15 25386 1 1 77 GLN CB C 9.002 -2.734 10.625 1.00 . A A . 524 GLN CB 1 1
15 25387 1 1 77 GLN CD C 8.934 -3.631 12.990 1.00 . A A . 524 GLN CD 1 1
15 25388 1 1 77 GLN CG C 9.779 -2.989 11.912 1.00 . A A . 524 GLN CG 1 1
15 25389 1 1 77 GLN H H 11.135 -3.692 9.547 1.00 . A A . 524 GLN H 1 1
15 25390 1 1 77 GLN HA H 9.173 -1.917 8.645 1.00 . A A . 524 GLN HA 1 1
15 25391 1 1 77 GLN HB2 H 8.151 -2.117 10.870 1.00 . A A . 524 GLN HB2 1 1
15 25392 1 1 77 GLN HB3 H 8.647 -3.682 10.249 1.00 . A A . 524 GLN HB3 1 1
15 25393 1 1 77 GLN HE21 H 7.849 -4.564 11.631 1.00 . A A . 524 GLN HE21 1 1
15 25394 1 1 77 GLN HE22 H 7.405 -4.858 13.269 1.00 . A A . 524 GLN HE22 1 1
15 25395 1 1 77 GLN HG2 H 10.608 -3.645 11.694 1.00 . A A . 524 GLN HG2 1 1
15 25396 1 1 77 GLN HG3 H 10.155 -2.046 12.282 1.00 . A A . 524 GLN HG3 1 1
15 25397 1 1 77 GLN N N 10.934 -2.838 9.105 1.00 . A A . 524 GLN N 1 1
15 25398 1 1 77 GLN NE2 N 7.970 -4.425 12.592 1.00 . A A . 524 GLN NE2 1 1
15 25399 1 1 77 GLN O O 9.620 0.320 9.779 1.00 . A A . 524 GLN O 1 1
15 25400 1 1 77 GLN OE1 O 9.159 -3.415 14.182 1.00 . A A . 524 GLN OE1 1 1
15 25401 1 1 78 GLU C C 12.296 1.561 9.859 1.00 . A A . 525 GLU C 1 1
15 25402 1 1 78 GLU CA C 12.105 0.572 11.000 1.00 . A A . 525 GLU CA 1 1
15 25403 1 1 78 GLU CB C 13.446 0.252 11.667 1.00 . A A . 525 GLU CB 1 1
15 25404 1 1 78 GLU CD C 15.516 1.092 12.806 1.00 . A A . 525 GLU CD 1 1
15 25405 1 1 78 GLU CG C 14.212 1.464 12.166 1.00 . A A . 525 GLU CG 1 1
15 25406 1 1 78 GLU H H 11.985 -1.494 10.598 1.00 . A A . 525 GLU H 1 1
15 25407 1 1 78 GLU HA H 11.451 1.022 11.731 1.00 . A A . 525 GLU HA 1 1
15 25408 1 1 78 GLU HB2 H 13.265 -0.399 12.508 1.00 . A A . 525 GLU HB2 1 1
15 25409 1 1 78 GLU HB3 H 14.064 -0.270 10.953 1.00 . A A . 525 GLU HB3 1 1
15 25410 1 1 78 GLU HG2 H 14.412 2.122 11.333 1.00 . A A . 525 GLU HG2 1 1
15 25411 1 1 78 GLU HG3 H 13.603 1.985 12.892 1.00 . A A . 525 GLU HG3 1 1
15 25412 1 1 78 GLU N N 11.492 -0.648 10.523 1.00 . A A . 525 GLU N 1 1
15 25413 1 1 78 GLU O O 12.123 2.764 10.040 1.00 . A A . 525 GLU O 1 1
15 25414 1 1 78 GLU OE1 O 16.494 0.820 12.081 1.00 . A A . 525 GLU OE1 1 1
15 25415 1 1 78 GLU OE2 O 15.591 1.070 14.045 1.00 . A A . 525 GLU OE2 1 1
15 25416 1 1 79 GLU C C 11.582 2.573 7.119 1.00 . A A . 526 GLU C 1 1
15 25417 1 1 79 GLU CA C 12.854 1.881 7.527 1.00 . A A . 526 GLU CA 1 1
15 25418 1 1 79 GLU CB C 13.309 1.019 6.358 1.00 . A A . 526 GLU CB 1 1
15 25419 1 1 79 GLU CD C 15.716 0.913 7.051 1.00 . A A . 526 GLU CD 1 1
15 25420 1 1 79 GLU CG C 14.495 0.142 6.657 1.00 . A A . 526 GLU CG 1 1
15 25421 1 1 79 GLU H H 12.640 0.073 8.591 1.00 . A A . 526 GLU H 1 1
15 25422 1 1 79 GLU HA H 13.629 2.597 7.756 1.00 . A A . 526 GLU HA 1 1
15 25423 1 1 79 GLU HB2 H 12.485 0.385 6.066 1.00 . A A . 526 GLU HB2 1 1
15 25424 1 1 79 GLU HB3 H 13.559 1.665 5.530 1.00 . A A . 526 GLU HB3 1 1
15 25425 1 1 79 GLU HG2 H 14.217 -0.499 7.480 1.00 . A A . 526 GLU HG2 1 1
15 25426 1 1 79 GLU HG3 H 14.702 -0.463 5.788 1.00 . A A . 526 GLU HG3 1 1
15 25427 1 1 79 GLU N N 12.601 1.046 8.685 1.00 . A A . 526 GLU N 1 1
15 25428 1 1 79 GLU O O 11.543 3.786 6.943 1.00 . A A . 526 GLU O 1 1
15 25429 1 1 79 GLU OE1 O 16.437 1.390 6.157 1.00 . A A . 526 GLU OE1 1 1
15 25430 1 1 79 GLU OE2 O 15.978 1.039 8.248 1.00 . A A . 526 GLU OE2 1 1
15 25431 1 1 80 VAL C C 8.558 3.142 7.594 1.00 . A A . 527 VAL C 1 1
15 25432 1 1 80 VAL CA C 9.273 2.297 6.554 1.00 . A A . 527 VAL CA 1 1
15 25433 1 1 80 VAL CB C 8.387 1.172 5.976 1.00 . A A . 527 VAL CB 1 1
15 25434 1 1 80 VAL CG1 C 9.127 0.506 4.843 1.00 . A A . 527 VAL CG1 1 1
15 25435 1 1 80 VAL CG2 C 8.036 0.139 7.010 1.00 . A A . 527 VAL CG2 1 1
15 25436 1 1 80 VAL H H 10.610 0.860 7.307 1.00 . A A . 527 VAL H 1 1
15 25437 1 1 80 VAL HA H 9.529 2.962 5.742 1.00 . A A . 527 VAL HA 1 1
15 25438 1 1 80 VAL HB H 7.481 1.613 5.588 1.00 . A A . 527 VAL HB 1 1
15 25439 1 1 80 VAL HG11 H 8.557 -0.339 4.496 1.00 . A A . 527 VAL HG11 1 1
15 25440 1 1 80 VAL HG12 H 10.085 0.166 5.206 1.00 . A A . 527 VAL HG12 1 1
15 25441 1 1 80 VAL HG13 H 9.274 1.206 4.035 1.00 . A A . 527 VAL HG13 1 1
15 25442 1 1 80 VAL HG21 H 8.954 -0.301 7.373 1.00 . A A . 527 VAL HG21 1 1
15 25443 1 1 80 VAL HG22 H 7.429 -0.620 6.535 1.00 . A A . 527 VAL HG22 1 1
15 25444 1 1 80 VAL HG23 H 7.488 0.594 7.822 1.00 . A A . 527 VAL HG23 1 1
15 25445 1 1 80 VAL N N 10.528 1.799 7.032 1.00 . A A . 527 VAL N 1 1
15 25446 1 1 80 VAL O O 7.909 4.126 7.253 1.00 . A A . 527 VAL O 1 1
15 25447 1 1 81 VAL C C 8.841 4.965 9.942 1.00 . A A . 528 VAL C 1 1
15 25448 1 1 81 VAL CA C 8.155 3.605 9.931 1.00 . A A . 528 VAL CA 1 1
15 25449 1 1 81 VAL CB C 8.235 2.913 11.327 1.00 . A A . 528 VAL CB 1 1
15 25450 1 1 81 VAL CG1 C 7.737 3.839 12.420 1.00 . A A . 528 VAL CG1 1 1
15 25451 1 1 81 VAL CG2 C 7.380 1.661 11.323 1.00 . A A . 528 VAL CG2 1 1
15 25452 1 1 81 VAL H H 9.181 1.958 9.096 1.00 . A A . 528 VAL H 1 1
15 25453 1 1 81 VAL HA H 7.121 3.790 9.687 1.00 . A A . 528 VAL HA 1 1
15 25454 1 1 81 VAL HB H 9.255 2.625 11.532 1.00 . A A . 528 VAL HB 1 1
15 25455 1 1 81 VAL HG11 H 8.330 4.741 12.434 1.00 . A A . 528 VAL HG11 1 1
15 25456 1 1 81 VAL HG12 H 7.811 3.342 13.375 1.00 . A A . 528 VAL HG12 1 1
15 25457 1 1 81 VAL HG13 H 6.705 4.090 12.228 1.00 . A A . 528 VAL HG13 1 1
15 25458 1 1 81 VAL HG21 H 6.360 1.935 11.101 1.00 . A A . 528 VAL HG21 1 1
15 25459 1 1 81 VAL HG22 H 7.427 1.187 12.290 1.00 . A A . 528 VAL HG22 1 1
15 25460 1 1 81 VAL HG23 H 7.748 0.981 10.569 1.00 . A A . 528 VAL HG23 1 1
15 25461 1 1 81 VAL N N 8.707 2.790 8.866 1.00 . A A . 528 VAL N 1 1
15 25462 1 1 81 VAL O O 8.188 6.003 10.089 1.00 . A A . 528 VAL O 1 1
15 25463 1 1 82 SER C C 10.474 7.030 8.438 1.00 . A A . 529 SER C 1 1
15 25464 1 1 82 SER CA C 10.891 6.196 9.658 1.00 . A A . 529 SER CA 1 1
15 25465 1 1 82 SER CB C 12.395 5.920 9.687 1.00 . A A . 529 SER CB 1 1
15 25466 1 1 82 SER H H 10.619 4.113 9.600 1.00 . A A . 529 SER H 1 1
15 25467 1 1 82 SER HA H 10.619 6.768 10.529 1.00 . A A . 529 SER HA 1 1
15 25468 1 1 82 SER HB2 H 12.671 5.340 8.819 1.00 . A A . 529 SER HB2 1 1
15 25469 1 1 82 SER HB3 H 12.934 6.854 9.687 1.00 . A A . 529 SER HB3 1 1
15 25470 1 1 82 SER HG H 12.728 4.253 10.613 1.00 . A A . 529 SER HG 1 1
15 25471 1 1 82 SER N N 10.144 4.965 9.720 1.00 . A A . 529 SER N 1 1
15 25472 1 1 82 SER O O 10.408 8.251 8.515 1.00 . A A . 529 SER O 1 1
15 25473 1 1 82 SER OG O 12.742 5.188 10.867 1.00 . A A . 529 SER OG 1 1
15 25474 1 1 83 LEU C C 8.351 7.753 6.392 1.00 . A A . 530 LEU C 1 1
15 25475 1 1 83 LEU CA C 9.672 7.035 6.128 1.00 . A A . 530 LEU CA 1 1
15 25476 1 1 83 LEU CB C 9.479 6.025 5.000 1.00 . A A . 530 LEU CB 1 1
15 25477 1 1 83 LEU CD1 C 10.377 4.371 3.342 1.00 . A A . 530 LEU CD1 1 1
15 25478 1 1 83 LEU CD2 C 11.700 6.409 3.897 1.00 . A A . 530 LEU CD2 1 1
15 25479 1 1 83 LEU CG C 10.740 5.362 4.436 1.00 . A A . 530 LEU CG 1 1
15 25480 1 1 83 LEU H H 10.257 5.383 7.330 1.00 . A A . 530 LEU H 1 1
15 25481 1 1 83 LEU HA H 10.412 7.760 5.825 1.00 . A A . 530 LEU HA 1 1
15 25482 1 1 83 LEU HB2 H 8.889 5.244 5.460 1.00 . A A . 530 LEU HB2 1 1
15 25483 1 1 83 LEU HB3 H 8.907 6.469 4.200 1.00 . A A . 530 LEU HB3 1 1
15 25484 1 1 83 LEU HD11 H 9.879 4.890 2.536 1.00 . A A . 530 LEU HD11 1 1
15 25485 1 1 83 LEU HD12 H 9.719 3.612 3.738 1.00 . A A . 530 LEU HD12 1 1
15 25486 1 1 83 LEU HD13 H 11.276 3.905 2.966 1.00 . A A . 530 LEU HD13 1 1
15 25487 1 1 83 LEU HD21 H 12.565 5.915 3.480 1.00 . A A . 530 LEU HD21 1 1
15 25488 1 1 83 LEU HD22 H 12.013 7.060 4.700 1.00 . A A . 530 LEU HD22 1 1
15 25489 1 1 83 LEU HD23 H 11.211 6.988 3.129 1.00 . A A . 530 LEU HD23 1 1
15 25490 1 1 83 LEU HG H 11.236 4.818 5.226 1.00 . A A . 530 LEU HG 1 1
15 25491 1 1 83 LEU N N 10.154 6.360 7.335 1.00 . A A . 530 LEU N 1 1
15 25492 1 1 83 LEU O O 8.212 8.955 6.106 1.00 . A A . 530 LEU O 1 1
15 25493 1 1 84 LEU C C 6.186 8.686 8.339 1.00 . A A . 531 LEU C 1 1
15 25494 1 1 84 LEU CA C 6.103 7.594 7.279 1.00 . A A . 531 LEU CA 1 1
15 25495 1 1 84 LEU CB C 5.078 6.497 7.625 1.00 . A A . 531 LEU CB 1 1
15 25496 1 1 84 LEU CD1 C 3.569 6.664 5.601 1.00 . A A . 531 LEU CD1 1 1
15 25497 1 1 84 LEU CD2 C 5.478 5.064 5.541 1.00 . A A . 531 LEU CD2 1 1
15 25498 1 1 84 LEU CG C 4.443 5.740 6.435 1.00 . A A . 531 LEU CG 1 1
15 25499 1 1 84 LEU H H 7.502 6.072 7.150 1.00 . A A . 531 LEU H 1 1
15 25500 1 1 84 LEU HA H 5.772 8.083 6.373 1.00 . A A . 531 LEU HA 1 1
15 25501 1 1 84 LEU HB2 H 5.544 5.743 8.249 1.00 . A A . 531 LEU HB2 1 1
15 25502 1 1 84 LEU HB3 H 4.276 6.957 8.183 1.00 . A A . 531 LEU HB3 1 1
15 25503 1 1 84 LEU HD11 H 2.783 7.075 6.218 1.00 . A A . 531 LEU HD11 1 1
15 25504 1 1 84 LEU HD12 H 3.130 6.102 4.790 1.00 . A A . 531 LEU HD12 1 1
15 25505 1 1 84 LEU HD13 H 4.166 7.466 5.195 1.00 . A A . 531 LEU HD13 1 1
15 25506 1 1 84 LEU HD21 H 6.147 5.811 5.141 1.00 . A A . 531 LEU HD21 1 1
15 25507 1 1 84 LEU HD22 H 4.977 4.555 4.731 1.00 . A A . 531 LEU HD22 1 1
15 25508 1 1 84 LEU HD23 H 6.044 4.348 6.117 1.00 . A A . 531 LEU HD23 1 1
15 25509 1 1 84 LEU HG H 3.837 4.974 6.888 1.00 . A A . 531 LEU HG 1 1
15 25510 1 1 84 LEU N N 7.389 7.031 6.956 1.00 . A A . 531 LEU N 1 1
15 25511 1 1 84 LEU O O 5.433 9.647 8.295 1.00 . A A . 531 LEU O 1 1
15 25512 1 1 85 ARG C C 8.033 10.824 9.661 1.00 . A A . 532 ARG C 1 1
15 25513 1 1 85 ARG CA C 7.310 9.608 10.269 1.00 . A A . 532 ARG CA 1 1
15 25514 1 1 85 ARG CB C 8.060 9.099 11.505 1.00 . A A . 532 ARG CB 1 1
15 25515 1 1 85 ARG CD C 8.103 7.631 13.536 1.00 . A A . 532 ARG CD 1 1
15 25516 1 1 85 ARG CG C 7.302 8.066 12.321 1.00 . A A . 532 ARG CG 1 1
15 25517 1 1 85 ARG CZ C 7.927 5.939 15.369 1.00 . A A . 532 ARG CZ 1 1
15 25518 1 1 85 ARG H H 7.630 7.722 9.314 1.00 . A A . 532 ARG H 1 1
15 25519 1 1 85 ARG HA H 6.326 9.937 10.569 1.00 . A A . 532 ARG HA 1 1
15 25520 1 1 85 ARG HB2 H 8.991 8.657 11.187 1.00 . A A . 532 ARG HB2 1 1
15 25521 1 1 85 ARG HB3 H 8.277 9.942 12.144 1.00 . A A . 532 ARG HB3 1 1
15 25522 1 1 85 ARG HD2 H 9.043 7.214 13.202 1.00 . A A . 532 ARG HD2 1 1
15 25523 1 1 85 ARG HD3 H 8.295 8.498 14.152 1.00 . A A . 532 ARG HD3 1 1
15 25524 1 1 85 ARG HE H 6.464 6.463 14.058 1.00 . A A . 532 ARG HE 1 1
15 25525 1 1 85 ARG HG2 H 6.368 8.495 12.654 1.00 . A A . 532 ARG HG2 1 1
15 25526 1 1 85 ARG HG3 H 7.102 7.203 11.702 1.00 . A A . 532 ARG HG3 1 1
15 25527 1 1 85 ARG HH11 H 9.769 6.845 15.284 1.00 . A A . 532 ARG HH11 1 1
15 25528 1 1 85 ARG HH12 H 9.630 5.666 16.496 1.00 . A A . 532 ARG HH12 1 1
15 25529 1 1 85 ARG HH21 H 6.238 4.853 15.760 1.00 . A A . 532 ARG HH21 1 1
15 25530 1 1 85 ARG HH22 H 7.568 4.490 16.772 1.00 . A A . 532 ARG HH22 1 1
15 25531 1 1 85 ARG N N 7.105 8.553 9.277 1.00 . A A . 532 ARG N 1 1
15 25532 1 1 85 ARG NE N 7.393 6.624 14.340 1.00 . A A . 532 ARG NE 1 1
15 25533 1 1 85 ARG NH1 N 9.189 6.167 15.745 1.00 . A A . 532 ARG NH1 1 1
15 25534 1 1 85 ARG NH2 N 7.192 5.035 16.018 1.00 . A A . 532 ARG NH2 1 1
15 25535 1 1 85 ARG O O 7.802 11.964 10.077 1.00 . A A . 532 ARG O 1 1
15 25536 1 1 86 SER C C 8.750 12.559 7.222 1.00 . A A . 533 SER C 1 1
15 25537 1 1 86 SER CA C 9.664 11.635 8.028 1.00 . A A . 533 SER CA 1 1
15 25538 1 1 86 SER CB C 10.767 11.033 7.126 1.00 . A A . 533 SER CB 1 1
15 25539 1 1 86 SER H H 9.050 9.651 8.392 1.00 . A A . 533 SER H 1 1
15 25540 1 1 86 SER HA H 10.132 12.216 8.806 1.00 . A A . 533 SER HA 1 1
15 25541 1 1 86 SER HB2 H 11.421 10.419 7.727 1.00 . A A . 533 SER HB2 1 1
15 25542 1 1 86 SER HB3 H 10.302 10.418 6.369 1.00 . A A . 533 SER HB3 1 1
15 25543 1 1 86 SER HG H 11.490 12.862 6.990 1.00 . A A . 533 SER HG 1 1
15 25544 1 1 86 SER N N 8.899 10.578 8.685 1.00 . A A . 533 SER N 1 1
15 25545 1 1 86 SER O O 8.951 13.768 7.205 1.00 . A A . 533 SER O 1 1
15 25546 1 1 86 SER OG O 11.553 12.040 6.486 1.00 . A A . 533 SER OG 1 1
15 25547 1 1 87 THR C C 7.424 13.509 4.621 1.00 . A A . 534 THR C 1 1
15 25548 1 1 87 THR CA C 6.767 12.704 5.765 1.00 . A A . 534 THR CA 1 1
15 25549 1 1 87 THR CB C 5.766 13.609 6.597 1.00 . A A . 534 THR CB 1 1
15 25550 1 1 87 THR CG2 C 4.882 12.759 7.494 1.00 . A A . 534 THR CG2 1 1
15 25551 1 1 87 THR H H 7.644 11.005 6.677 1.00 . A A . 534 THR H 1 1
15 25552 1 1 87 THR HA H 6.189 11.930 5.280 1.00 . A A . 534 THR HA 1 1
15 25553 1 1 87 THR HB H 5.142 14.143 5.894 1.00 . A A . 534 THR HB 1 1
15 25554 1 1 87 THR HG1 H 7.417 14.373 7.332 1.00 . A A . 534 THR HG1 1 1
15 25555 1 1 87 THR HG21 H 5.500 12.208 8.186 1.00 . A A . 534 THR HG21 1 1
15 25556 1 1 87 THR HG22 H 4.312 12.065 6.893 1.00 . A A . 534 THR HG22 1 1
15 25557 1 1 87 THR HG23 H 4.208 13.398 8.045 1.00 . A A . 534 THR HG23 1 1
15 25558 1 1 87 THR N N 7.739 11.979 6.589 1.00 . A A . 534 THR N 1 1
15 25559 1 1 87 THR O O 7.722 14.692 4.768 1.00 . A A . 534 THR O 1 1
15 25560 1 1 87 THR OG1 O 6.471 14.580 7.411 1.00 . A A . 534 THR OG1 1 1
15 25561 1 1 88 LYS C C 7.200 14.424 1.743 1.00 . A A . 535 LYS C 1 1
15 25562 1 1 88 LYS CA C 8.259 13.511 2.344 1.00 . A A . 535 LYS CA 1 1
15 25563 1 1 88 LYS CB C 8.765 12.471 1.332 1.00 . A A . 535 LYS CB 1 1
15 25564 1 1 88 LYS CD C 10.033 11.970 -0.799 1.00 . A A . 535 LYS CD 1 1
15 25565 1 1 88 LYS CE C 11.159 11.235 -0.067 1.00 . A A . 535 LYS CE 1 1
15 25566 1 1 88 LYS CG C 9.417 13.058 0.080 1.00 . A A . 535 LYS CG 1 1
15 25567 1 1 88 LYS H H 7.494 11.886 3.462 1.00 . A A . 535 LYS H 1 1
15 25568 1 1 88 LYS HA H 9.080 14.119 2.689 1.00 . A A . 535 LYS HA 1 1
15 25569 1 1 88 LYS HB2 H 9.488 11.853 1.839 1.00 . A A . 535 LYS HB2 1 1
15 25570 1 1 88 LYS HB3 H 7.933 11.852 1.031 1.00 . A A . 535 LYS HB3 1 1
15 25571 1 1 88 LYS HD2 H 9.268 11.258 -1.068 1.00 . A A . 535 LYS HD2 1 1
15 25572 1 1 88 LYS HD3 H 10.433 12.427 -1.692 1.00 . A A . 535 LYS HD3 1 1
15 25573 1 1 88 LYS HE2 H 11.917 11.947 0.221 1.00 . A A . 535 LYS HE2 1 1
15 25574 1 1 88 LYS HE3 H 10.758 10.772 0.822 1.00 . A A . 535 LYS HE3 1 1
15 25575 1 1 88 LYS HG2 H 8.668 13.589 -0.489 1.00 . A A . 535 LYS HG2 1 1
15 25576 1 1 88 LYS HG3 H 10.190 13.751 0.381 1.00 . A A . 535 LYS HG3 1 1
15 25577 1 1 88 LYS HZ1 H 12.541 9.708 -0.371 1.00 . A A . 535 LYS HZ1 1 1
15 25578 1 1 88 LYS HZ2 H 12.210 10.595 -1.761 1.00 . A A . 535 LYS HZ2 1 1
15 25579 1 1 88 LYS HZ3 H 11.097 9.478 -1.202 1.00 . A A . 535 LYS HZ3 1 1
15 25580 1 1 88 LYS N N 7.687 12.843 3.506 1.00 . A A . 535 LYS N 1 1
15 25581 1 1 88 LYS NZ N 11.786 10.193 -0.898 1.00 . A A . 535 LYS NZ 1 1
15 25582 1 1 88 LYS O O 6.093 13.980 1.452 1.00 . A A . 535 LYS O 1 1
15 25583 1 1 89 MET C C 6.758 17.221 -0.262 1.00 . A A . 536 MET C 1 1
15 25584 1 1 89 MET CA C 6.545 16.708 1.176 1.00 . A A . 536 MET CA 1 1
15 25585 1 1 89 MET CB C 6.579 17.850 2.224 1.00 . A A . 536 MET CB 1 1
15 25586 1 1 89 MET CE C 4.276 21.266 2.865 1.00 . A A . 536 MET CE 1 1
15 25587 1 1 89 MET CG C 5.516 18.932 2.065 1.00 . A A . 536 MET CG 1 1
15 25588 1 1 89 MET H H 8.466 15.973 1.696 1.00 . A A . 536 MET H 1 1
15 25589 1 1 89 MET HA H 5.565 16.268 1.179 1.00 . A A . 536 MET HA 1 1
15 25590 1 1 89 MET HB2 H 6.456 17.417 3.206 1.00 . A A . 536 MET HB2 1 1
15 25591 1 1 89 MET HB3 H 7.551 18.318 2.183 1.00 . A A . 536 MET HB3 1 1
15 25592 1 1 89 MET HE1 H 3.350 20.711 2.852 1.00 . A A . 536 MET HE1 1 1
15 25593 1 1 89 MET HE2 H 4.472 21.661 1.879 1.00 . A A . 536 MET HE2 1 1
15 25594 1 1 89 MET HE3 H 4.196 22.079 3.572 1.00 . A A . 536 MET HE3 1 1
15 25595 1 1 89 MET HG2 H 5.649 19.409 1.106 1.00 . A A . 536 MET HG2 1 1
15 25596 1 1 89 MET HG3 H 4.543 18.467 2.105 1.00 . A A . 536 MET HG3 1 1
15 25597 1 1 89 MET N N 7.531 15.690 1.564 1.00 . A A . 536 MET N 1 1
15 25598 1 1 89 MET O O 6.171 18.216 -0.676 1.00 . A A . 536 MET O 1 1
15 25599 1 1 89 MET SD S 5.615 20.184 3.355 1.00 . A A . 536 MET SD 1 1
15 25600 1 1 90 GLU C C 6.605 17.020 -3.322 1.00 . A A . 537 GLU C 1 1
15 25601 1 1 90 GLU CA C 7.851 16.899 -2.391 1.00 . A A . 537 GLU CA 1 1
15 25602 1 1 90 GLU CB C 8.893 15.950 -2.959 1.00 . A A . 537 GLU CB 1 1
15 25603 1 1 90 GLU CD C 10.403 15.282 -4.815 1.00 . A A . 537 GLU CD 1 1
15 25604 1 1 90 GLU CG C 9.351 16.250 -4.364 1.00 . A A . 537 GLU CG 1 1
15 25605 1 1 90 GLU H H 7.897 15.656 -0.677 1.00 . A A . 537 GLU H 1 1
15 25606 1 1 90 GLU HA H 8.300 17.869 -2.263 1.00 . A A . 537 GLU HA 1 1
15 25607 1 1 90 GLU HB2 H 9.762 15.968 -2.317 1.00 . A A . 537 GLU HB2 1 1
15 25608 1 1 90 GLU HB3 H 8.478 14.954 -2.940 1.00 . A A . 537 GLU HB3 1 1
15 25609 1 1 90 GLU HG2 H 8.504 16.182 -5.031 1.00 . A A . 537 GLU HG2 1 1
15 25610 1 1 90 GLU HG3 H 9.760 17.250 -4.395 1.00 . A A . 537 GLU HG3 1 1
15 25611 1 1 90 GLU N N 7.516 16.485 -1.031 1.00 . A A . 537 GLU N 1 1
15 25612 1 1 90 GLU O O 6.421 18.040 -4.002 1.00 . A A . 537 GLU O 1 1
15 25613 1 1 90 GLU OE1 O 10.056 14.226 -5.389 1.00 . A A . 537 GLU OE1 1 1
15 25614 1 1 90 GLU OE2 O 11.592 15.549 -4.595 1.00 . A A . 537 GLU OE2 1 1
15 25615 1 1 91 GLY C C 3.624 14.964 -3.772 1.00 . A A . 538 GLY C 1 1
15 25616 1 1 91 GLY CA C 4.541 16.064 -4.125 1.00 . A A . 538 GLY CA 1 1
15 25617 1 1 91 GLY H H 5.976 15.206 -2.816 1.00 . A A . 538 GLY H 1 1
15 25618 1 1 91 GLY HA2 H 4.025 16.993 -3.940 1.00 . A A . 538 GLY HA2 1 1
15 25619 1 1 91 GLY HA3 H 4.728 15.994 -5.180 1.00 . A A . 538 GLY HA3 1 1
15 25620 1 1 91 GLY N N 5.761 16.011 -3.329 1.00 . A A . 538 GLY N 1 1
15 25621 1 1 91 GLY O O 2.923 15.047 -2.788 1.00 . A A . 538 GLY O 1 1
15 25622 1 1 92 THR C C 3.611 11.704 -3.592 1.00 . A A . 539 THR C 1 1
15 25623 1 1 92 THR CA C 2.807 12.804 -4.235 1.00 . A A . 539 THR CA 1 1
15 25624 1 1 92 THR CB C 2.062 12.240 -5.461 1.00 . A A . 539 THR CB 1 1
15 25625 1 1 92 THR CG2 C 0.907 13.123 -5.883 1.00 . A A . 539 THR CG2 1 1
15 25626 1 1 92 THR H H 4.162 13.898 -5.364 1.00 . A A . 539 THR H 1 1
15 25627 1 1 92 THR HA H 2.068 13.138 -3.523 1.00 . A A . 539 THR HA 1 1
15 25628 1 1 92 THR HB H 1.679 11.274 -5.164 1.00 . A A . 539 THR HB 1 1
15 25629 1 1 92 THR HG1 H 2.816 12.738 -7.208 1.00 . A A . 539 THR HG1 1 1
15 25630 1 1 92 THR HG21 H 0.427 12.658 -6.733 1.00 . A A . 539 THR HG21 1 1
15 25631 1 1 92 THR HG22 H 1.272 14.103 -6.150 1.00 . A A . 539 THR HG22 1 1
15 25632 1 1 92 THR HG23 H 0.199 13.194 -5.070 1.00 . A A . 539 THR HG23 1 1
15 25633 1 1 92 THR N N 3.619 13.930 -4.546 1.00 . A A . 539 THR N 1 1
15 25634 1 1 92 THR O O 4.789 11.489 -3.905 1.00 . A A . 539 THR O 1 1
15 25635 1 1 92 THR OG1 O 2.967 12.044 -6.552 1.00 . A A . 539 THR OG1 1 1
15 25636 1 1 93 VAL C C 2.679 8.781 -2.562 1.00 . A A . 540 VAL C 1 1
15 25637 1 1 93 VAL CA C 3.542 9.904 -2.076 1.00 . A A . 540 VAL CA 1 1
15 25638 1 1 93 VAL CB C 3.552 9.959 -0.529 1.00 . A A . 540 VAL CB 1 1
15 25639 1 1 93 VAL CG1 C 3.978 8.623 0.032 1.00 . A A . 540 VAL CG1 1 1
15 25640 1 1 93 VAL CG2 C 4.518 11.026 -0.055 1.00 . A A . 540 VAL CG2 1 1
15 25641 1 1 93 VAL H H 2.152 11.422 -2.322 1.00 . A A . 540 VAL H 1 1
15 25642 1 1 93 VAL HA H 4.547 9.768 -2.446 1.00 . A A . 540 VAL HA 1 1
15 25643 1 1 93 VAL HB H 2.564 10.204 -0.169 1.00 . A A . 540 VAL HB 1 1
15 25644 1 1 93 VAL HG11 H 3.297 7.872 -0.344 1.00 . A A . 540 VAL HG11 1 1
15 25645 1 1 93 VAL HG12 H 3.935 8.644 1.111 1.00 . A A . 540 VAL HG12 1 1
15 25646 1 1 93 VAL HG13 H 4.980 8.393 -0.297 1.00 . A A . 540 VAL HG13 1 1
15 25647 1 1 93 VAL HG21 H 4.470 11.131 1.019 1.00 . A A . 540 VAL HG21 1 1
15 25648 1 1 93 VAL HG22 H 4.265 11.960 -0.530 1.00 . A A . 540 VAL HG22 1 1
15 25649 1 1 93 VAL HG23 H 5.519 10.748 -0.354 1.00 . A A . 540 VAL HG23 1 1
15 25650 1 1 93 VAL N N 3.014 11.078 -2.651 1.00 . A A . 540 VAL N 1 1
15 25651 1 1 93 VAL O O 1.464 8.801 -2.355 1.00 . A A . 540 VAL O 1 1
15 25652 1 1 94 SER C C 2.587 5.603 -2.851 1.00 . A A . 541 SER C 1 1
15 25653 1 1 94 SER CA C 2.529 6.773 -3.802 1.00 . A A . 541 SER CA 1 1
15 25654 1 1 94 SER CB C 3.131 6.387 -5.150 1.00 . A A . 541 SER CB 1 1
15 25655 1 1 94 SER H H 4.232 7.903 -3.419 1.00 . A A . 541 SER H 1 1
15 25656 1 1 94 SER HA H 1.511 7.090 -3.944 1.00 . A A . 541 SER HA 1 1
15 25657 1 1 94 SER HB2 H 4.102 5.941 -4.993 1.00 . A A . 541 SER HB2 1 1
15 25658 1 1 94 SER HB3 H 2.485 5.676 -5.642 1.00 . A A . 541 SER HB3 1 1
15 25659 1 1 94 SER HG H 3.167 7.262 -6.895 1.00 . A A . 541 SER HG 1 1
15 25660 1 1 94 SER N N 3.268 7.862 -3.256 1.00 . A A . 541 SER N 1 1
15 25661 1 1 94 SER O O 3.642 5.044 -2.635 1.00 . A A . 541 SER O 1 1
15 25662 1 1 94 SER OG O 3.274 7.528 -5.976 1.00 . A A . 541 SER OG 1 1
15 25663 1 1 95 LEU C C 0.772 2.985 -2.066 1.00 . A A . 542 LEU C 1 1
15 25664 1 1 95 LEU CA C 1.406 4.148 -1.369 1.00 . A A . 542 LEU CA 1 1
15 25665 1 1 95 LEU CB C 0.548 4.473 -0.109 1.00 . A A . 542 LEU CB 1 1
15 25666 1 1 95 LEU CD1 C 2.403 5.475 1.314 1.00 . A A . 542 LEU CD1 1 1
15 25667 1 1 95 LEU CD2 C 0.748 6.986 0.197 1.00 . A A . 542 LEU CD2 1 1
15 25668 1 1 95 LEU CG C 0.980 5.630 0.821 1.00 . A A . 542 LEU CG 1 1
15 25669 1 1 95 LEU H H 0.645 5.752 -2.476 1.00 . A A . 542 LEU H 1 1
15 25670 1 1 95 LEU HA H 2.406 3.893 -1.055 1.00 . A A . 542 LEU HA 1 1
15 25671 1 1 95 LEU HB2 H -0.452 4.699 -0.447 1.00 . A A . 542 LEU HB2 1 1
15 25672 1 1 95 LEU HB3 H 0.494 3.570 0.482 1.00 . A A . 542 LEU HB3 1 1
15 25673 1 1 95 LEU HD11 H 2.675 6.357 1.875 1.00 . A A . 542 LEU HD11 1 1
15 25674 1 1 95 LEU HD12 H 3.064 5.380 0.468 1.00 . A A . 542 LEU HD12 1 1
15 25675 1 1 95 LEU HD13 H 2.483 4.612 1.957 1.00 . A A . 542 LEU HD13 1 1
15 25676 1 1 95 LEU HD21 H -0.300 7.085 -0.043 1.00 . A A . 542 LEU HD21 1 1
15 25677 1 1 95 LEU HD22 H 1.328 7.061 -0.712 1.00 . A A . 542 LEU HD22 1 1
15 25678 1 1 95 LEU HD23 H 1.048 7.762 0.885 1.00 . A A . 542 LEU HD23 1 1
15 25679 1 1 95 LEU HG H 0.352 5.556 1.697 1.00 . A A . 542 LEU HG 1 1
15 25680 1 1 95 LEU N N 1.474 5.254 -2.285 1.00 . A A . 542 LEU N 1 1
15 25681 1 1 95 LEU O O -0.309 3.114 -2.640 1.00 . A A . 542 LEU O 1 1
15 25682 1 1 96 LEU C C 0.419 -0.113 -1.403 1.00 . A A . 543 LEU C 1 1
15 25683 1 1 96 LEU CA C 0.819 0.691 -2.591 1.00 . A A . 543 LEU CA 1 1
15 25684 1 1 96 LEU CB C 1.773 -0.135 -3.436 1.00 . A A . 543 LEU CB 1 1
15 25685 1 1 96 LEU CD1 C 0.103 -0.950 -5.158 1.00 . A A . 543 LEU CD1 1 1
15 25686 1 1 96 LEU CD2 C 2.210 -2.233 -4.796 1.00 . A A . 543 LEU CD2 1 1
15 25687 1 1 96 LEU CG C 1.149 -1.367 -4.142 1.00 . A A . 543 LEU CG 1 1
15 25688 1 1 96 LEU H H 2.354 1.886 -1.732 1.00 . A A . 543 LEU H 1 1
15 25689 1 1 96 LEU HA H -0.056 0.961 -3.165 1.00 . A A . 543 LEU HA 1 1
15 25690 1 1 96 LEU HB2 H 2.323 0.493 -4.124 1.00 . A A . 543 LEU HB2 1 1
15 25691 1 1 96 LEU HB3 H 2.495 -0.515 -2.727 1.00 . A A . 543 LEU HB3 1 1
15 25692 1 1 96 LEU HD11 H 0.555 -0.311 -5.902 1.00 . A A . 543 LEU HD11 1 1
15 25693 1 1 96 LEU HD12 H -0.696 -0.418 -4.664 1.00 . A A . 543 LEU HD12 1 1
15 25694 1 1 96 LEU HD13 H -0.299 -1.831 -5.639 1.00 . A A . 543 LEU HD13 1 1
15 25695 1 1 96 LEU HD21 H 1.737 -3.066 -5.295 1.00 . A A . 543 LEU HD21 1 1
15 25696 1 1 96 LEU HD22 H 2.891 -2.602 -4.043 1.00 . A A . 543 LEU HD22 1 1
15 25697 1 1 96 LEU HD23 H 2.758 -1.645 -5.517 1.00 . A A . 543 LEU HD23 1 1
15 25698 1 1 96 LEU HG H 0.641 -1.959 -3.394 1.00 . A A . 543 LEU HG 1 1
15 25699 1 1 96 LEU N N 1.433 1.887 -2.082 1.00 . A A . 543 LEU N 1 1
15 25700 1 1 96 LEU O O 1.263 -0.432 -0.573 1.00 . A A . 543 LEU O 1 1
15 25701 1 1 97 VAL C C -1.863 -2.479 -0.591 1.00 . A A . 544 VAL C 1 1
15 25702 1 1 97 VAL CA C -1.275 -1.163 -0.152 1.00 . A A . 544 VAL CA 1 1
15 25703 1 1 97 VAL CB C -2.306 -0.404 0.717 1.00 . A A . 544 VAL CB 1 1
15 25704 1 1 97 VAL CG1 C -1.748 0.922 1.211 1.00 . A A . 544 VAL CG1 1 1
15 25705 1 1 97 VAL CG2 C -3.603 -0.214 -0.034 1.00 . A A . 544 VAL CG2 1 1
15 25706 1 1 97 VAL H H -1.473 -0.122 -1.965 1.00 . A A . 544 VAL H 1 1
15 25707 1 1 97 VAL HA H -0.407 -1.369 0.458 1.00 . A A . 544 VAL HA 1 1
15 25708 1 1 97 VAL HB H -2.503 -1.015 1.586 1.00 . A A . 544 VAL HB 1 1
15 25709 1 1 97 VAL HG11 H -1.494 1.541 0.363 1.00 . A A . 544 VAL HG11 1 1
15 25710 1 1 97 VAL HG12 H -0.863 0.743 1.804 1.00 . A A . 544 VAL HG12 1 1
15 25711 1 1 97 VAL HG13 H -2.489 1.426 1.815 1.00 . A A . 544 VAL HG13 1 1
15 25712 1 1 97 VAL HG21 H -3.951 -1.208 -0.277 1.00 . A A . 544 VAL HG21 1 1
15 25713 1 1 97 VAL HG22 H -3.398 0.334 -0.940 1.00 . A A . 544 VAL HG22 1 1
15 25714 1 1 97 VAL HG23 H -4.326 0.294 0.584 1.00 . A A . 544 VAL HG23 1 1
15 25715 1 1 97 VAL N N -0.827 -0.407 -1.279 1.00 . A A . 544 VAL N 1 1
15 25716 1 1 97 VAL O O -2.268 -2.644 -1.738 1.00 . A A . 544 VAL O 1 1
15 25717 1 1 98 PHE C C -3.618 -4.820 1.013 1.00 . A A . 545 PHE C 1 1
15 25718 1 1 98 PHE CA C -2.424 -4.681 0.118 1.00 . A A . 545 PHE CA 1 1
15 25719 1 1 98 PHE CB C -1.355 -5.705 0.489 1.00 . A A . 545 PHE CB 1 1
15 25720 1 1 98 PHE CD1 C -1.576 -7.770 -0.880 1.00 . A A . 545 PHE CD1 1 1
15 25721 1 1 98 PHE CD2 C -2.178 -7.883 1.415 1.00 . A A . 545 PHE CD2 1 1
15 25722 1 1 98 PHE CE1 C -1.878 -9.096 -1.029 1.00 . A A . 545 PHE CE1 1 1
15 25723 1 1 98 PHE CE2 C -2.487 -9.215 1.272 1.00 . A A . 545 PHE CE2 1 1
15 25724 1 1 98 PHE CG C -1.719 -7.146 0.335 1.00 . A A . 545 PHE CG 1 1
15 25725 1 1 98 PHE CZ C -2.335 -9.823 0.047 1.00 . A A . 545 PHE CZ 1 1
15 25726 1 1 98 PHE H H -1.503 -3.157 1.189 1.00 . A A . 545 PHE H 1 1
15 25727 1 1 98 PHE HA H -2.708 -4.826 -0.916 1.00 . A A . 545 PHE HA 1 1
15 25728 1 1 98 PHE HB2 H -0.516 -5.533 -0.167 1.00 . A A . 545 PHE HB2 1 1
15 25729 1 1 98 PHE HB3 H -1.035 -5.533 1.505 1.00 . A A . 545 PHE HB3 1 1
15 25730 1 1 98 PHE HD1 H -1.217 -7.202 -1.724 1.00 . A A . 545 PHE HD1 1 1
15 25731 1 1 98 PHE HD2 H -2.296 -7.402 2.375 1.00 . A A . 545 PHE HD2 1 1
15 25732 1 1 98 PHE HE1 H -1.756 -9.559 -1.998 1.00 . A A . 545 PHE HE1 1 1
15 25733 1 1 98 PHE HE2 H -2.845 -9.784 2.118 1.00 . A A . 545 PHE HE2 1 1
15 25734 1 1 98 PHE HZ H -2.574 -10.870 -0.068 1.00 . A A . 545 PHE HZ 1 1
15 25735 1 1 98 PHE N N -1.887 -3.386 0.310 1.00 . A A . 545 PHE N 1 1
15 25736 1 1 98 PHE O O -3.499 -4.738 2.243 1.00 . A A . 545 PHE O 1 1
15 25737 1 1 99 ARG C C -6.276 -6.650 1.138 1.00 . A A . 546 ARG C 1 1
15 25738 1 1 99 ARG CA C -5.935 -5.186 1.151 1.00 . A A . 546 ARG CA 1 1
15 25739 1 1 99 ARG CB C -7.096 -4.345 0.618 1.00 . A A . 546 ARG CB 1 1
15 25740 1 1 99 ARG CD C -9.519 -3.721 0.944 1.00 . A A . 546 ARG CD 1 1
15 25741 1 1 99 ARG CG C -8.381 -4.605 1.376 1.00 . A A . 546 ARG CG 1 1
15 25742 1 1 99 ARG CZ C -11.921 -3.495 1.570 1.00 . A A . 546 ARG CZ 1 1
15 25743 1 1 99 ARG H H -4.795 -4.991 -0.563 1.00 . A A . 546 ARG H 1 1
15 25744 1 1 99 ARG HA H -5.728 -4.894 2.169 1.00 . A A . 546 ARG HA 1 1
15 25745 1 1 99 ARG HB2 H -6.842 -3.299 0.710 1.00 . A A . 546 ARG HB2 1 1
15 25746 1 1 99 ARG HB3 H -7.260 -4.585 -0.422 1.00 . A A . 546 ARG HB3 1 1
15 25747 1 1 99 ARG HD2 H -9.270 -2.696 1.178 1.00 . A A . 546 ARG HD2 1 1
15 25748 1 1 99 ARG HD3 H -9.689 -3.820 -0.117 1.00 . A A . 546 ARG HD3 1 1
15 25749 1 1 99 ARG HE H -10.632 -4.862 2.267 1.00 . A A . 546 ARG HE 1 1
15 25750 1 1 99 ARG HG2 H -8.673 -5.633 1.225 1.00 . A A . 546 ARG HG2 1 1
15 25751 1 1 99 ARG HG3 H -8.194 -4.448 2.429 1.00 . A A . 546 ARG HG3 1 1
15 25752 1 1 99 ARG HH11 H -11.352 -2.095 0.195 1.00 . A A . 546 ARG HH11 1 1
15 25753 1 1 99 ARG HH12 H -12.981 -1.992 0.692 1.00 . A A . 546 ARG HH12 1 1
15 25754 1 1 99 ARG HH21 H -12.835 -4.722 2.917 1.00 . A A . 546 ARG HH21 1 1
15 25755 1 1 99 ARG HH22 H -13.836 -3.514 2.262 1.00 . A A . 546 ARG HH22 1 1
15 25756 1 1 99 ARG N N -4.748 -4.985 0.420 1.00 . A A . 546 ARG N 1 1
15 25757 1 1 99 ARG NE N -10.737 -4.094 1.661 1.00 . A A . 546 ARG NE 1 1
15 25758 1 1 99 ARG NH1 N -12.095 -2.460 0.760 1.00 . A A . 546 ARG NH1 1 1
15 25759 1 1 99 ARG NH2 N -12.929 -3.942 2.295 1.00 . A A . 546 ARG NH2 1 1
15 25760 1 1 99 ARG O O -6.421 -7.267 0.071 1.00 . A A . 546 ARG O 1 1
15 25761 1 1 100 GLN C C -8.072 -8.680 3.073 1.00 . A A . 547 GLN C 1 1
15 25762 1 1 100 GLN CA C -6.683 -8.577 2.485 1.00 . A A . 547 GLN CA 1 1
15 25763 1 1 100 GLN CB C -5.623 -9.230 3.375 1.00 . A A . 547 GLN CB 1 1
15 25764 1 1 100 GLN CD C -4.305 -9.173 5.527 1.00 . A A . 547 GLN CD 1 1
15 25765 1 1 100 GLN CG C -5.484 -8.615 4.759 1.00 . A A . 547 GLN CG 1 1
15 25766 1 1 100 GLN H H -6.261 -6.623 3.090 1.00 . A A . 547 GLN H 1 1
15 25767 1 1 100 GLN HA H -6.682 -9.053 1.514 1.00 . A A . 547 GLN HA 1 1
15 25768 1 1 100 GLN HB2 H -5.866 -10.274 3.499 1.00 . A A . 547 GLN HB2 1 1
15 25769 1 1 100 GLN HB3 H -4.669 -9.151 2.874 1.00 . A A . 547 GLN HB3 1 1
15 25770 1 1 100 GLN HE21 H -5.301 -9.003 7.212 1.00 . A A . 547 GLN HE21 1 1
15 25771 1 1 100 GLN HE22 H -3.701 -9.647 7.341 1.00 . A A . 547 GLN HE22 1 1
15 25772 1 1 100 GLN HG2 H -5.350 -7.547 4.653 1.00 . A A . 547 GLN HG2 1 1
15 25773 1 1 100 GLN HG3 H -6.386 -8.808 5.319 1.00 . A A . 547 GLN HG3 1 1
15 25774 1 1 100 GLN N N -6.376 -7.194 2.299 1.00 . A A . 547 GLN N 1 1
15 25775 1 1 100 GLN NE2 N -4.445 -9.284 6.817 1.00 . A A . 547 GLN NE2 1 1
15 25776 1 1 100 GLN O O -8.496 -7.776 3.807 1.00 . A A . 547 GLN O 1 1
15 25777 1 1 100 GLN OE1 O -3.287 -9.548 4.943 1.00 . A A . 547 GLN OE1 1 1
15 25778 1 1 101 GLU C C -10.222 -10.234 4.648 1.00 . A A . 548 GLU C 1 1
15 25779 1 1 101 GLU CA C -10.166 -9.863 3.184 1.00 . A A . 548 GLU CA 1 1
15 25780 1 1 101 GLU CB C -10.957 -10.867 2.363 1.00 . A A . 548 GLU CB 1 1
15 25781 1 1 101 GLU CD C -11.965 -11.522 0.190 1.00 . A A . 548 GLU CD 1 1
15 25782 1 1 101 GLU CG C -11.115 -10.513 0.903 1.00 . A A . 548 GLU CG 1 1
15 25783 1 1 101 GLU H H -8.414 -10.418 2.148 1.00 . A A . 548 GLU H 1 1
15 25784 1 1 101 GLU HA H -10.629 -8.895 3.076 1.00 . A A . 548 GLU HA 1 1
15 25785 1 1 101 GLU HB2 H -10.462 -11.824 2.422 1.00 . A A . 548 GLU HB2 1 1
15 25786 1 1 101 GLU HB3 H -11.939 -10.959 2.801 1.00 . A A . 548 GLU HB3 1 1
15 25787 1 1 101 GLU HG2 H -11.583 -9.543 0.824 1.00 . A A . 548 GLU HG2 1 1
15 25788 1 1 101 GLU HG3 H -10.141 -10.485 0.437 1.00 . A A . 548 GLU HG3 1 1
15 25789 1 1 101 GLU N N -8.804 -9.719 2.717 1.00 . A A . 548 GLU N 1 1
15 25790 1 1 101 GLU O O -10.149 -11.416 5.013 1.00 . A A . 548 GLU O 1 1
15 25791 1 1 101 GLU OE1 O -11.428 -12.559 -0.255 1.00 . A A . 548 GLU OE1 1 1
15 25792 1 1 101 GLU OE2 O -13.193 -11.314 0.087 1.00 . A A . 548 GLU OE2 1 1
15 25793 1 1 102 GLU C C -11.840 -9.789 7.261 1.00 . A A . 549 GLU C 1 1
15 25794 1 1 102 GLU CA C -10.424 -9.434 6.887 1.00 . A A . 549 GLU CA 1 1
15 25795 1 1 102 GLU CB C -9.932 -8.212 7.667 1.00 . A A . 549 GLU CB 1 1
15 25796 1 1 102 GLU CD C -7.563 -9.033 7.994 1.00 . A A . 549 GLU CD 1 1
15 25797 1 1 102 GLU CG C -8.453 -7.921 7.474 1.00 . A A . 549 GLU CG 1 1
15 25798 1 1 102 GLU H H -10.290 -8.325 5.114 1.00 . A A . 549 GLU H 1 1
15 25799 1 1 102 GLU HA H -9.788 -10.270 7.125 1.00 . A A . 549 GLU HA 1 1
15 25800 1 1 102 GLU HB2 H -10.493 -7.348 7.347 1.00 . A A . 549 GLU HB2 1 1
15 25801 1 1 102 GLU HB3 H -10.109 -8.374 8.719 1.00 . A A . 549 GLU HB3 1 1
15 25802 1 1 102 GLU HG2 H -8.259 -7.797 6.418 1.00 . A A . 549 GLU HG2 1 1
15 25803 1 1 102 GLU HG3 H -8.201 -7.006 7.990 1.00 . A A . 549 GLU HG3 1 1
15 25804 1 1 102 GLU N N -10.315 -9.233 5.479 1.00 . A A . 549 GLU N 1 1
15 25805 1 1 102 GLU O O -12.708 -8.922 7.381 1.00 . A A . 549 GLU O 1 1
15 25806 1 1 102 GLU OE1 O -7.357 -10.031 7.287 1.00 . A A . 549 GLU OE1 1 1
15 25807 1 1 102 GLU OE2 O -7.045 -8.915 9.126 1.00 . A A . 549 GLU OE2 1 1
15 25808 1 1 103 ALA C C -13.332 -11.860 9.274 1.00 . A A . 550 ALA C 1 1
15 25809 1 1 103 ALA CA C -13.381 -11.566 7.796 1.00 . A A . 550 ALA CA 1 1
15 25810 1 1 103 ALA CB C -13.756 -12.815 7.007 1.00 . A A . 550 ALA CB 1 1
15 25811 1 1 103 ALA H H -11.357 -11.694 7.166 1.00 . A A . 550 ALA H 1 1
15 25812 1 1 103 ALA HA H -14.113 -10.794 7.619 1.00 . A A . 550 ALA HA 1 1
15 25813 1 1 103 ALA HB1 H -13.021 -13.588 7.177 1.00 . A A . 550 ALA HB1 1 1
15 25814 1 1 103 ALA HB2 H -13.787 -12.577 5.953 1.00 . A A . 550 ALA HB2 1 1
15 25815 1 1 103 ALA HB3 H -14.728 -13.165 7.324 1.00 . A A . 550 ALA HB3 1 1
15 25816 1 1 103 ALA N N -12.084 -11.068 7.378 1.00 . A A . 550 ALA N 1 1
15 25817 1 1 103 ALA O O -14.336 -12.179 9.910 1.00 . A A . 550 ALA O 1 1
15 25818 1 1 104 PHE C C -10.981 -10.847 11.654 1.00 . A A . 551 PHE C 1 1
15 25819 1 1 104 PHE CA C -11.858 -11.973 11.179 1.00 . A A . 551 PHE CA 1 1
15 25820 1 1 104 PHE CB C -11.091 -13.285 11.315 1.00 . A A . 551 PHE CB 1 1
15 25821 1 1 104 PHE CD1 C -12.715 -15.144 11.652 1.00 . A A . 551 PHE CD1 1 1
15 25822 1 1 104 PHE CD2 C -11.659 -14.943 9.530 1.00 . A A . 551 PHE CD2 1 1
15 25823 1 1 104 PHE CE1 C -13.406 -16.242 11.204 1.00 . A A . 551 PHE CE1 1 1
15 25824 1 1 104 PHE CE2 C -12.348 -16.041 9.077 1.00 . A A . 551 PHE CE2 1 1
15 25825 1 1 104 PHE CG C -11.837 -14.482 10.824 1.00 . A A . 551 PHE CG 1 1
15 25826 1 1 104 PHE CZ C -13.224 -16.692 9.915 1.00 . A A . 551 PHE CZ 1 1
15 25827 1 1 104 PHE H H -11.398 -11.441 9.243 1.00 . A A . 551 PHE H 1 1
15 25828 1 1 104 PHE HA H -12.783 -12.040 11.732 1.00 . A A . 551 PHE HA 1 1
15 25829 1 1 104 PHE HB2 H -10.209 -13.193 10.701 1.00 . A A . 551 PHE HB2 1 1
15 25830 1 1 104 PHE HB3 H -10.811 -13.443 12.346 1.00 . A A . 551 PHE HB3 1 1
15 25831 1 1 104 PHE HD1 H -12.860 -14.791 12.662 1.00 . A A . 551 PHE HD1 1 1
15 25832 1 1 104 PHE HD2 H -10.971 -14.431 8.875 1.00 . A A . 551 PHE HD2 1 1
15 25833 1 1 104 PHE HE1 H -14.091 -16.743 11.869 1.00 . A A . 551 PHE HE1 1 1
15 25834 1 1 104 PHE HE2 H -12.202 -16.389 8.065 1.00 . A A . 551 PHE HE2 1 1
15 25835 1 1 104 PHE HZ H -13.766 -17.556 9.562 1.00 . A A . 551 PHE HZ 1 1
15 25836 1 1 104 PHE N N -12.146 -11.733 9.806 1.00 . A A . 551 PHE N 1 1
15 25837 1 1 104 PHE O O -10.222 -10.286 10.859 1.00 . A A . 551 PHE O 1 1
15 25838 1 1 105 HIS C C -9.759 -9.814 14.831 1.00 . A A . 552 HIS C 1 1
15 25839 1 1 105 HIS CA C -10.228 -9.446 13.434 1.00 . A A . 552 HIS CA 1 1
15 25840 1 1 105 HIS CB C -10.924 -8.055 13.428 1.00 . A A . 552 HIS CB 1 1
15 25841 1 1 105 HIS CD2 C -13.416 -8.316 14.123 1.00 . A A . 552 HIS CD2 1 1
15 25842 1 1 105 HIS CE1 C -13.293 -7.375 16.086 1.00 . A A . 552 HIS CE1 1 1
15 25843 1 1 105 HIS CG C -12.135 -7.933 14.310 1.00 . A A . 552 HIS CG 1 1
15 25844 1 1 105 HIS H H -11.716 -10.940 13.497 1.00 . A A . 552 HIS H 1 1
15 25845 1 1 105 HIS HA H -9.370 -9.409 12.779 1.00 . A A . 552 HIS HA 1 1
15 25846 1 1 105 HIS HB2 H -10.215 -7.310 13.756 1.00 . A A . 552 HIS HB2 1 1
15 25847 1 1 105 HIS HB3 H -11.221 -7.828 12.415 1.00 . A A . 552 HIS HB3 1 1
15 25848 1 1 105 HIS HD1 H -11.304 -6.948 15.967 1.00 . A A . 552 HIS HD1 1 1
15 25849 1 1 105 HIS HD2 H -13.817 -8.809 13.249 1.00 . A A . 552 HIS HD2 1 1
15 25850 1 1 105 HIS HE1 H -13.554 -6.986 17.059 1.00 . A A . 552 HIS HE1 1 1
15 25851 1 1 105 HIS HE2 H -15.061 -8.139 15.404 1.00 . A A . 552 HIS HE2 1 1
15 25852 1 1 105 HIS N N -11.076 -10.491 12.902 1.00 . A A . 552 HIS N 1 1
15 25853 1 1 105 HIS ND1 N -12.096 -7.347 15.550 1.00 . A A . 552 HIS ND1 1 1
15 25854 1 1 105 HIS NE2 N -14.108 -7.954 15.242 1.00 . A A . 552 HIS NE2 1 1
15 25855 1 1 105 HIS O O -10.528 -10.396 15.603 1.00 . A A . 552 HIS O 1 1
15 25856 1 1 106 PRO C C -8.701 -9.108 17.608 1.00 . A A . 553 PRO C 1 1
15 25857 1 1 106 PRO CA C -7.925 -9.794 16.488 1.00 . A A . 553 PRO CA 1 1
15 25858 1 1 106 PRO CB C -6.510 -9.210 16.402 1.00 . A A . 553 PRO CB 1 1
15 25859 1 1 106 PRO CD C -7.503 -8.870 14.277 1.00 . A A . 553 PRO CD 1 1
15 25860 1 1 106 PRO CG C -6.204 -9.162 14.951 1.00 . A A . 553 PRO CG 1 1
15 25861 1 1 106 PRO HA H -7.873 -10.854 16.680 1.00 . A A . 553 PRO HA 1 1
15 25862 1 1 106 PRO HB2 H -6.499 -8.224 16.845 1.00 . A A . 553 PRO HB2 1 1
15 25863 1 1 106 PRO HB3 H -5.819 -9.851 16.928 1.00 . A A . 553 PRO HB3 1 1
15 25864 1 1 106 PRO HD2 H -7.663 -7.803 14.215 1.00 . A A . 553 PRO HD2 1 1
15 25865 1 1 106 PRO HD3 H -7.510 -9.322 13.298 1.00 . A A . 553 PRO HD3 1 1
15 25866 1 1 106 PRO HG2 H -5.488 -8.381 14.746 1.00 . A A . 553 PRO HG2 1 1
15 25867 1 1 106 PRO HG3 H -5.823 -10.118 14.624 1.00 . A A . 553 PRO HG3 1 1
15 25868 1 1 106 PRO N N -8.495 -9.508 15.166 1.00 . A A . 553 PRO N 1 1
15 25869 1 1 106 PRO O O -9.207 -7.984 17.435 1.00 . A A . 553 PRO O 1 1
15 25870 1 1 107 ARG C C -8.558 -8.495 20.778 1.00 . A A . 554 ARG C 1 1
15 25871 1 1 107 ARG CA C -9.514 -9.205 19.856 1.00 . A A . 554 ARG CA 1 1
15 25872 1 1 107 ARG CB C -10.347 -10.248 20.637 1.00 . A A . 554 ARG CB 1 1
15 25873 1 1 107 ARG CD C -10.977 -11.942 18.837 1.00 . A A . 554 ARG CD 1 1
15 25874 1 1 107 ARG CG C -11.476 -10.912 19.843 1.00 . A A . 554 ARG CG 1 1
15 25875 1 1 107 ARG CZ C -10.105 -14.269 18.967 1.00 . A A . 554 ARG CZ 1 1
15 25876 1 1 107 ARG H H -8.364 -10.640 18.829 1.00 . A A . 554 ARG H 1 1
15 25877 1 1 107 ARG HA H -10.184 -8.461 19.449 1.00 . A A . 554 ARG HA 1 1
15 25878 1 1 107 ARG HB2 H -9.681 -11.028 20.976 1.00 . A A . 554 ARG HB2 1 1
15 25879 1 1 107 ARG HB3 H -10.777 -9.762 21.501 1.00 . A A . 554 ARG HB3 1 1
15 25880 1 1 107 ARG HD2 H -11.809 -12.295 18.250 1.00 . A A . 554 ARG HD2 1 1
15 25881 1 1 107 ARG HD3 H -10.246 -11.477 18.190 1.00 . A A . 554 ARG HD3 1 1
15 25882 1 1 107 ARG HE H -10.137 -12.949 20.463 1.00 . A A . 554 ARG HE 1 1
15 25883 1 1 107 ARG HG2 H -12.144 -11.404 20.533 1.00 . A A . 554 ARG HG2 1 1
15 25884 1 1 107 ARG HG3 H -12.016 -10.137 19.316 1.00 . A A . 554 ARG HG3 1 1
15 25885 1 1 107 ARG HH11 H -10.721 -13.784 17.078 1.00 . A A . 554 ARG HH11 1 1
15 25886 1 1 107 ARG HH12 H -10.170 -15.388 17.278 1.00 . A A . 554 ARG HH12 1 1
15 25887 1 1 107 ARG HH21 H -9.402 -15.081 20.688 1.00 . A A . 554 ARG HH21 1 1
15 25888 1 1 107 ARG HH22 H -9.417 -16.152 19.341 1.00 . A A . 554 ARG HH22 1 1
15 25889 1 1 107 ARG N N -8.804 -9.765 18.740 1.00 . A A . 554 ARG N 1 1
15 25890 1 1 107 ARG NE N -10.354 -13.081 19.513 1.00 . A A . 554 ARG NE 1 1
15 25891 1 1 107 ARG NH1 N -10.349 -14.489 17.685 1.00 . A A . 554 ARG NH1 1 1
15 25892 1 1 107 ARG NH2 N -9.600 -15.237 19.715 1.00 . A A . 554 ARG NH2 1 1
15 25893 1 1 107 ARG O O -7.389 -8.897 20.915 1.00 . A A . 554 ARG O 1 1
15 25894 1 1 108 GLU C C -8.211 -7.229 23.685 1.00 . A A . 555 GLU C 1 1
15 25895 1 1 108 GLU CA C -8.240 -6.643 22.281 1.00 . A A . 555 GLU CA 1 1
15 25896 1 1 108 GLU CB C -8.764 -5.195 22.299 1.00 . A A . 555 GLU CB 1 1
15 25897 1 1 108 GLU CD C -10.724 -3.648 22.705 1.00 . A A . 555 GLU CD 1 1
15 25898 1 1 108 GLU CG C -10.246 -5.075 22.645 1.00 . A A . 555 GLU CG 1 1
15 25899 1 1 108 GLU H H -9.986 -7.222 21.274 1.00 . A A . 555 GLU H 1 1
15 25900 1 1 108 GLU HA H -7.234 -6.635 21.892 1.00 . A A . 555 GLU HA 1 1
15 25901 1 1 108 GLU HB2 H -8.201 -4.631 23.028 1.00 . A A . 555 GLU HB2 1 1
15 25902 1 1 108 GLU HB3 H -8.609 -4.758 21.324 1.00 . A A . 555 GLU HB3 1 1
15 25903 1 1 108 GLU HG2 H -10.818 -5.594 21.895 1.00 . A A . 555 GLU HG2 1 1
15 25904 1 1 108 GLU HG3 H -10.413 -5.539 23.606 1.00 . A A . 555 GLU HG3 1 1
15 25905 1 1 108 GLU N N -9.040 -7.454 21.397 1.00 . A A . 555 GLU N 1 1
15 25906 1 1 108 GLU O O -9.246 -7.636 24.225 1.00 . A A . 555 GLU O 1 1
15 25907 1 1 108 GLU OE1 O -10.960 -3.039 21.646 1.00 . A A . 555 GLU OE1 1 1
15 25908 1 1 108 GLU OE2 O -10.893 -3.118 23.817 1.00 . A A . 555 GLU OE2 1 1
15 25909 1 1 109 MET C C -6.699 -6.584 26.528 1.00 . A A . 556 MET C 1 1
15 25910 1 1 109 MET CA C -6.865 -7.772 25.604 1.00 . A A . 556 MET CA 1 1
15 25911 1 1 109 MET CB C -5.653 -8.708 25.709 1.00 . A A . 556 MET CB 1 1
15 25912 1 1 109 MET CE C -6.101 -10.486 29.461 1.00 . A A . 556 MET CE 1 1
15 25913 1 1 109 MET CG C -5.371 -9.201 27.124 1.00 . A A . 556 MET CG 1 1
15 25914 1 1 109 MET H H -6.239 -7.016 23.752 1.00 . A A . 556 MET H 1 1
15 25915 1 1 109 MET HA H -7.758 -8.311 25.884 1.00 . A A . 556 MET HA 1 1
15 25916 1 1 109 MET HB2 H -5.821 -9.569 25.079 1.00 . A A . 556 MET HB2 1 1
15 25917 1 1 109 MET HB3 H -4.778 -8.183 25.352 1.00 . A A . 556 MET HB3 1 1
15 25918 1 1 109 MET HE1 H -5.214 -11.087 29.329 1.00 . A A . 556 MET HE1 1 1
15 25919 1 1 109 MET HE2 H -6.836 -11.048 30.021 1.00 . A A . 556 MET HE2 1 1
15 25920 1 1 109 MET HE3 H -5.852 -9.581 29.995 1.00 . A A . 556 MET HE3 1 1
15 25921 1 1 109 MET HG2 H -4.526 -9.873 27.094 1.00 . A A . 556 MET HG2 1 1
15 25922 1 1 109 MET HG3 H -5.132 -8.348 27.742 1.00 . A A . 556 MET HG3 1 1
15 25923 1 1 109 MET N N -7.037 -7.298 24.249 1.00 . A A . 556 MET N 1 1
15 25924 1 1 109 MET O O -5.702 -5.868 26.459 1.00 . A A . 556 MET O 1 1
15 25925 1 1 109 MET SD S -6.771 -10.073 27.854 1.00 . A A . 556 MET SD 1 1
15 25926 1 1 110 ASN C C -7.423 -5.682 29.682 1.00 . A A . 557 ASN C 1 1
15 25927 1 1 110 ASN CA C -7.648 -5.234 28.265 1.00 . A A . 557 ASN CA 1 1
15 25928 1 1 110 ASN CB C -8.947 -4.417 28.195 1.00 . A A . 557 ASN CB 1 1
15 25929 1 1 110 ASN CG C -9.190 -3.782 26.845 1.00 . A A . 557 ASN CG 1 1
15 25930 1 1 110 ASN H H -8.437 -6.974 27.375 1.00 . A A . 557 ASN H 1 1
15 25931 1 1 110 ASN HA H -6.833 -4.594 27.967 1.00 . A A . 557 ASN HA 1 1
15 25932 1 1 110 ASN HB2 H -9.779 -5.071 28.410 1.00 . A A . 557 ASN HB2 1 1
15 25933 1 1 110 ASN HB3 H -8.913 -3.639 28.943 1.00 . A A . 557 ASN HB3 1 1
15 25934 1 1 110 ASN HD21 H -10.276 -5.337 26.249 1.00 . A A . 557 ASN HD21 1 1
15 25935 1 1 110 ASN HD22 H -10.113 -4.048 25.119 1.00 . A A . 557 ASN HD22 1 1
15 25936 1 1 110 ASN N N -7.673 -6.358 27.359 1.00 . A A . 557 ASN N 1 1
15 25937 1 1 110 ASN ND2 N -9.921 -4.458 25.995 1.00 . A A . 557 ASN ND2 1 1
15 25938 1 1 110 ASN O O -7.999 -6.686 30.141 1.00 . A A . 557 ASN O 1 1
15 25939 1 1 110 ASN OD1 O -8.739 -2.673 26.578 1.00 . A A . 557 ASN OD1 1 1
15 25940 1 1 111 ALA C C -6.307 -3.862 32.463 1.00 . A A . 558 ALA C 1 1
15 25941 1 1 111 ALA CA C -6.318 -5.200 31.752 1.00 . A A . 558 ALA CA 1 1
15 25942 1 1 111 ALA CB C -4.983 -5.922 31.915 1.00 . A A . 558 ALA CB 1 1
15 25943 1 1 111 ALA H H -6.133 -4.209 29.941 1.00 . A A . 558 ALA H 1 1
15 25944 1 1 111 ALA HA H -7.109 -5.815 32.155 1.00 . A A . 558 ALA HA 1 1
15 25945 1 1 111 ALA HB1 H -5.017 -6.871 31.400 1.00 . A A . 558 ALA HB1 1 1
15 25946 1 1 111 ALA HB2 H -4.786 -6.087 32.963 1.00 . A A . 558 ALA HB2 1 1
15 25947 1 1 111 ALA HB3 H -4.193 -5.316 31.493 1.00 . A A . 558 ALA HB3 1 1
15 25948 1 1 111 ALA N N -6.595 -4.961 30.369 1.00 . A A . 558 ALA N 1 1
15 25949 1 1 111 ALA O O -7.397 -3.356 32.788 1.00 . A A . 558 ALA O 1 1
15 25950 1 1 111 ALA OXT O -5.232 -3.276 32.633 1.00 . A A . 558 ALA OXT 1 1
16 25951 1 1 1 GLY C C -2.299 -0.926 -14.559 1.00 . A A . 448 GLY C 1 1
16 25952 1 1 1 GLY CA C -2.135 0.246 -15.479 1.00 . A A . 448 GLY CA 1 1
16 25953 1 1 1 GLY H1 H -0.854 1.840 -15.766 1.00 . A A . 448 GLY H1 1 1
16 25954 1 1 1 GLY H2 H -0.115 0.414 -15.210 1.00 . A A . 448 GLY H2 1 1
16 25955 1 1 1 GLY H3 H -1.035 1.354 -14.155 1.00 . A A . 448 GLY H3 1 1
16 25956 1 1 1 GLY HA2 H -3.009 0.872 -15.414 1.00 . A A . 448 GLY HA2 1 1
16 25957 1 1 1 GLY HA3 H -2.022 -0.113 -16.490 1.00 . A A . 448 GLY HA3 1 1
16 25958 1 1 1 GLY N N -0.953 1.022 -15.134 1.00 . A A . 448 GLY N 1 1
16 25959 1 1 1 GLY O O -1.450 -1.164 -13.696 1.00 . A A . 448 GLY O 1 1
16 25960 1 1 2 SER C C -4.003 -3.970 -14.836 1.00 . A A . 449 SER C 1 1
16 25961 1 1 2 SER CA C -3.656 -2.799 -13.929 1.00 . A A . 449 SER CA 1 1
16 25962 1 1 2 SER CB C -4.829 -2.484 -12.979 1.00 . A A . 449 SER CB 1 1
16 25963 1 1 2 SER H H -4.019 -1.419 -15.426 1.00 . A A . 449 SER H 1 1
16 25964 1 1 2 SER HA H -2.784 -3.038 -13.338 1.00 . A A . 449 SER HA 1 1
16 25965 1 1 2 SER HB2 H -4.557 -1.670 -12.325 1.00 . A A . 449 SER HB2 1 1
16 25966 1 1 2 SER HB3 H -5.691 -2.196 -13.565 1.00 . A A . 449 SER HB3 1 1
16 25967 1 1 2 SER HG H -4.496 -3.717 -11.510 1.00 . A A . 449 SER HG 1 1
16 25968 1 1 2 SER N N -3.367 -1.653 -14.730 1.00 . A A . 449 SER N 1 1
16 25969 1 1 2 SER O O -4.964 -3.899 -15.612 1.00 . A A . 449 SER O 1 1
16 25970 1 1 2 SER OG O -5.180 -3.607 -12.181 1.00 . A A . 449 SER OG 1 1
16 25971 1 1 3 VAL C C -4.698 -6.931 -14.969 1.00 . A A . 450 VAL C 1 1
16 25972 1 1 3 VAL CA C -3.472 -6.211 -15.554 1.00 . A A . 450 VAL CA 1 1
16 25973 1 1 3 VAL CB C -2.227 -7.165 -15.591 1.00 . A A . 450 VAL CB 1 1
16 25974 1 1 3 VAL CG1 C -1.840 -7.656 -14.201 1.00 . A A . 450 VAL CG1 1 1
16 25975 1 1 3 VAL CG2 C -2.447 -8.336 -16.542 1.00 . A A . 450 VAL CG2 1 1
16 25976 1 1 3 VAL H H -2.426 -4.994 -14.182 1.00 . A A . 450 VAL H 1 1
16 25977 1 1 3 VAL HA H -3.715 -5.896 -16.558 1.00 . A A . 450 VAL HA 1 1
16 25978 1 1 3 VAL HB H -1.396 -6.582 -15.959 1.00 . A A . 450 VAL HB 1 1
16 25979 1 1 3 VAL HG11 H -2.670 -8.192 -13.767 1.00 . A A . 450 VAL HG11 1 1
16 25980 1 1 3 VAL HG12 H -1.590 -6.814 -13.571 1.00 . A A . 450 VAL HG12 1 1
16 25981 1 1 3 VAL HG13 H -0.990 -8.315 -14.279 1.00 . A A . 450 VAL HG13 1 1
16 25982 1 1 3 VAL HG21 H -2.604 -7.957 -17.541 1.00 . A A . 450 VAL HG21 1 1
16 25983 1 1 3 VAL HG22 H -3.313 -8.898 -16.226 1.00 . A A . 450 VAL HG22 1 1
16 25984 1 1 3 VAL HG23 H -1.576 -8.974 -16.532 1.00 . A A . 450 VAL HG23 1 1
16 25985 1 1 3 VAL N N -3.209 -5.019 -14.773 1.00 . A A . 450 VAL N 1 1
16 25986 1 1 3 VAL O O -4.837 -7.044 -13.747 1.00 . A A . 450 VAL O 1 1
16 25987 1 1 4 TYR C C -6.498 -9.501 -15.135 1.00 . A A . 451 TYR C 1 1
16 25988 1 1 4 TYR CA C -6.781 -8.027 -15.354 1.00 . A A . 451 TYR CA 1 1
16 25989 1 1 4 TYR CB C -7.935 -7.838 -16.359 1.00 . A A . 451 TYR CB 1 1
16 25990 1 1 4 TYR CD1 C -10.144 -7.638 -15.144 1.00 . A A . 451 TYR CD1 1 1
16 25991 1 1 4 TYR CD2 C -9.661 -9.704 -16.231 1.00 . A A . 451 TYR CD2 1 1
16 25992 1 1 4 TYR CE1 C -11.360 -8.138 -14.724 1.00 . A A . 451 TYR CE1 1 1
16 25993 1 1 4 TYR CE2 C -10.878 -10.213 -15.814 1.00 . A A . 451 TYR CE2 1 1
16 25994 1 1 4 TYR CG C -9.273 -8.406 -15.903 1.00 . A A . 451 TYR CG 1 1
16 25995 1 1 4 TYR CZ C -11.724 -9.425 -15.060 1.00 . A A . 451 TYR CZ 1 1
16 25996 1 1 4 TYR H H -5.434 -7.285 -16.782 1.00 . A A . 451 TYR H 1 1
16 25997 1 1 4 TYR HA H -7.058 -7.580 -14.411 1.00 . A A . 451 TYR HA 1 1
16 25998 1 1 4 TYR HB2 H -8.075 -6.782 -16.539 1.00 . A A . 451 TYR HB2 1 1
16 25999 1 1 4 TYR HB3 H -7.668 -8.319 -17.288 1.00 . A A . 451 TYR HB3 1 1
16 26000 1 1 4 TYR HD1 H -9.858 -6.630 -14.881 1.00 . A A . 451 TYR HD1 1 1
16 26001 1 1 4 TYR HD2 H -8.996 -10.317 -16.821 1.00 . A A . 451 TYR HD2 1 1
16 26002 1 1 4 TYR HE1 H -12.017 -7.518 -14.133 1.00 . A A . 451 TYR HE1 1 1
16 26003 1 1 4 TYR HE2 H -11.162 -11.222 -16.077 1.00 . A A . 451 TYR HE2 1 1
16 26004 1 1 4 TYR HH H -12.786 -10.814 -14.278 1.00 . A A . 451 TYR HH 1 1
16 26005 1 1 4 TYR N N -5.587 -7.375 -15.817 1.00 . A A . 451 TYR N 1 1
16 26006 1 1 4 TYR O O -5.756 -10.127 -15.906 1.00 . A A . 451 TYR O 1 1
16 26007 1 1 4 TYR OH O -12.945 -9.929 -14.637 1.00 . A A . 451 TYR OH 1 1
16 26008 1 1 5 ASN C C -8.150 -11.924 -13.113 1.00 . A A . 452 ASN C 1 1
16 26009 1 1 5 ASN CA C -6.896 -11.448 -13.796 1.00 . A A . 452 ASN CA 1 1
16 26010 1 1 5 ASN CB C -5.661 -11.682 -12.910 1.00 . A A . 452 ASN CB 1 1
16 26011 1 1 5 ASN CG C -5.378 -13.156 -12.659 1.00 . A A . 452 ASN CG 1 1
16 26012 1 1 5 ASN H H -7.612 -9.504 -13.493 1.00 . A A . 452 ASN H 1 1
16 26013 1 1 5 ASN HA H -6.777 -11.973 -14.731 1.00 . A A . 452 ASN HA 1 1
16 26014 1 1 5 ASN HB2 H -4.793 -11.240 -13.377 1.00 . A A . 452 ASN HB2 1 1
16 26015 1 1 5 ASN HB3 H -5.821 -11.199 -11.957 1.00 . A A . 452 ASN HB3 1 1
16 26016 1 1 5 ASN HD21 H -4.295 -13.250 -14.300 1.00 . A A . 452 ASN HD21 1 1
16 26017 1 1 5 ASN HD22 H -4.421 -14.710 -13.394 1.00 . A A . 452 ASN HD22 1 1
16 26018 1 1 5 ASN N N -7.055 -10.045 -14.093 1.00 . A A . 452 ASN N 1 1
16 26019 1 1 5 ASN ND2 N -4.632 -13.763 -13.533 1.00 . A A . 452 ASN ND2 1 1
16 26020 1 1 5 ASN O O -8.816 -11.132 -12.435 1.00 . A A . 452 ASN O 1 1
16 26021 1 1 5 ASN OD1 O -5.844 -13.733 -11.690 1.00 . A A . 452 ASN OD1 1 1
16 26022 1 1 6 THR C C -9.559 -13.986 -11.232 1.00 . A A . 453 THR C 1 1
16 26023 1 1 6 THR CA C -9.698 -13.712 -12.727 1.00 . A A . 453 THR CA 1 1
16 26024 1 1 6 THR CB C -10.160 -14.971 -13.481 1.00 . A A . 453 THR CB 1 1
16 26025 1 1 6 THR CG2 C -10.692 -14.599 -14.849 1.00 . A A . 453 THR CG2 1 1
16 26026 1 1 6 THR H H -7.942 -13.771 -13.850 1.00 . A A . 453 THR H 1 1
16 26027 1 1 6 THR HA H -10.462 -12.959 -12.847 1.00 . A A . 453 THR HA 1 1
16 26028 1 1 6 THR HB H -10.948 -15.443 -12.912 1.00 . A A . 453 THR HB 1 1
16 26029 1 1 6 THR HG1 H -9.178 -16.386 -14.440 1.00 . A A . 453 THR HG1 1 1
16 26030 1 1 6 THR HG21 H -11.029 -15.487 -15.360 1.00 . A A . 453 THR HG21 1 1
16 26031 1 1 6 THR HG22 H -9.912 -14.123 -15.425 1.00 . A A . 453 THR HG22 1 1
16 26032 1 1 6 THR HG23 H -11.521 -13.917 -14.736 1.00 . A A . 453 THR HG23 1 1
16 26033 1 1 6 THR N N -8.497 -13.170 -13.303 1.00 . A A . 453 THR N 1 1
16 26034 1 1 6 THR O O -10.508 -13.784 -10.466 1.00 . A A . 453 THR O 1 1
16 26035 1 1 6 THR OG1 O -9.060 -15.892 -13.619 1.00 . A A . 453 THR OG1 1 1
16 26036 1 1 7 LYS C C -7.327 -13.672 -8.734 1.00 . A A . 454 LYS C 1 1
16 26037 1 1 7 LYS CA C -8.184 -14.708 -9.421 1.00 . A A . 454 LYS CA 1 1
16 26038 1 1 7 LYS CB C -7.595 -16.106 -9.213 1.00 . A A . 454 LYS CB 1 1
16 26039 1 1 7 LYS CD C -7.848 -18.579 -9.387 1.00 . A A . 454 LYS CD 1 1
16 26040 1 1 7 LYS CE C -8.739 -19.719 -9.826 1.00 . A A . 454 LYS CE 1 1
16 26041 1 1 7 LYS CG C -8.484 -17.239 -9.685 1.00 . A A . 454 LYS CG 1 1
16 26042 1 1 7 LYS H H -7.637 -14.489 -11.429 1.00 . A A . 454 LYS H 1 1
16 26043 1 1 7 LYS HA H -9.156 -14.686 -8.951 1.00 . A A . 454 LYS HA 1 1
16 26044 1 1 7 LYS HB2 H -6.663 -16.165 -9.756 1.00 . A A . 454 LYS HB2 1 1
16 26045 1 1 7 LYS HB3 H -7.394 -16.242 -8.162 1.00 . A A . 454 LYS HB3 1 1
16 26046 1 1 7 LYS HD2 H -6.909 -18.645 -9.916 1.00 . A A . 454 LYS HD2 1 1
16 26047 1 1 7 LYS HD3 H -7.671 -18.657 -8.326 1.00 . A A . 454 LYS HD3 1 1
16 26048 1 1 7 LYS HE2 H -9.698 -19.625 -9.337 1.00 . A A . 454 LYS HE2 1 1
16 26049 1 1 7 LYS HE3 H -8.877 -19.658 -10.895 1.00 . A A . 454 LYS HE3 1 1
16 26050 1 1 7 LYS HG2 H -9.430 -17.183 -9.168 1.00 . A A . 454 LYS HG2 1 1
16 26051 1 1 7 LYS HG3 H -8.640 -17.149 -10.750 1.00 . A A . 454 LYS HG3 1 1
16 26052 1 1 7 LYS HZ1 H -8.796 -21.791 -9.778 1.00 . A A . 454 LYS HZ1 1 1
16 26053 1 1 7 LYS HZ2 H -7.978 -21.115 -8.471 1.00 . A A . 454 LYS HZ2 1 1
16 26054 1 1 7 LYS HZ3 H -7.252 -21.172 -9.995 1.00 . A A . 454 LYS HZ3 1 1
16 26055 1 1 7 LYS N N -8.395 -14.402 -10.807 1.00 . A A . 454 LYS N 1 1
16 26056 1 1 7 LYS NZ N -8.150 -21.028 -9.492 1.00 . A A . 454 LYS NZ 1 1
16 26057 1 1 7 LYS O O -6.093 -13.776 -8.711 1.00 . A A . 454 LYS O 1 1
16 26058 1 1 8 LYS C C -7.801 -11.697 -6.046 1.00 . A A . 455 LYS C 1 1
16 26059 1 1 8 LYS CA C -7.276 -11.675 -7.441 1.00 . A A . 455 LYS CA 1 1
16 26060 1 1 8 LYS CB C -7.331 -10.246 -8.001 1.00 . A A . 455 LYS CB 1 1
16 26061 1 1 8 LYS CD C -6.578 -8.537 -9.645 1.00 . A A . 455 LYS CD 1 1
16 26062 1 1 8 LYS CE C -5.744 -8.250 -10.877 1.00 . A A . 455 LYS CE 1 1
16 26063 1 1 8 LYS CG C -6.572 -10.017 -9.289 1.00 . A A . 455 LYS CG 1 1
16 26064 1 1 8 LYS H H -8.920 -12.556 -8.394 1.00 . A A . 455 LYS H 1 1
16 26065 1 1 8 LYS HA H -6.243 -11.993 -7.408 1.00 . A A . 455 LYS HA 1 1
16 26066 1 1 8 LYS HB2 H -8.365 -9.991 -8.182 1.00 . A A . 455 LYS HB2 1 1
16 26067 1 1 8 LYS HB3 H -6.943 -9.573 -7.251 1.00 . A A . 455 LYS HB3 1 1
16 26068 1 1 8 LYS HD2 H -7.594 -8.224 -9.832 1.00 . A A . 455 LYS HD2 1 1
16 26069 1 1 8 LYS HD3 H -6.180 -7.977 -8.811 1.00 . A A . 455 LYS HD3 1 1
16 26070 1 1 8 LYS HE2 H -4.732 -8.576 -10.692 1.00 . A A . 455 LYS HE2 1 1
16 26071 1 1 8 LYS HE3 H -6.152 -8.800 -11.713 1.00 . A A . 455 LYS HE3 1 1
16 26072 1 1 8 LYS HG2 H -5.552 -10.354 -9.174 1.00 . A A . 455 LYS HG2 1 1
16 26073 1 1 8 LYS HG3 H -7.050 -10.571 -10.084 1.00 . A A . 455 LYS HG3 1 1
16 26074 1 1 8 LYS HZ1 H -6.692 -6.459 -11.391 1.00 . A A . 455 LYS HZ1 1 1
16 26075 1 1 8 LYS HZ2 H -5.166 -6.645 -12.071 1.00 . A A . 455 LYS HZ2 1 1
16 26076 1 1 8 LYS HZ3 H -5.312 -6.244 -10.438 1.00 . A A . 455 LYS HZ3 1 1
16 26077 1 1 8 LYS N N -7.958 -12.651 -8.234 1.00 . A A . 455 LYS N 1 1
16 26078 1 1 8 LYS NZ N -5.729 -6.806 -11.207 1.00 . A A . 455 LYS NZ 1 1
16 26079 1 1 8 LYS O O -8.716 -10.949 -5.706 1.00 . A A . 455 LYS O 1 1
16 26080 1 1 9 VAL C C -6.930 -11.573 -3.126 1.00 . A A . 456 VAL C 1 1
16 26081 1 1 9 VAL CA C -7.679 -12.663 -3.874 1.00 . A A . 456 VAL CA 1 1
16 26082 1 1 9 VAL CB C -7.438 -14.083 -3.242 1.00 . A A . 456 VAL CB 1 1
16 26083 1 1 9 VAL CG1 C -5.970 -14.494 -3.265 1.00 . A A . 456 VAL CG1 1 1
16 26084 1 1 9 VAL CG2 C -8.006 -14.167 -1.829 1.00 . A A . 456 VAL CG2 1 1
16 26085 1 1 9 VAL H H -6.612 -13.219 -5.602 1.00 . A A . 456 VAL H 1 1
16 26086 1 1 9 VAL HA H -8.731 -12.421 -3.837 1.00 . A A . 456 VAL HA 1 1
16 26087 1 1 9 VAL HB H -7.968 -14.796 -3.857 1.00 . A A . 456 VAL HB 1 1
16 26088 1 1 9 VAL HG11 H -5.627 -14.552 -4.286 1.00 . A A . 456 VAL HG11 1 1
16 26089 1 1 9 VAL HG12 H -5.862 -15.464 -2.800 1.00 . A A . 456 VAL HG12 1 1
16 26090 1 1 9 VAL HG13 H -5.381 -13.769 -2.724 1.00 . A A . 456 VAL HG13 1 1
16 26091 1 1 9 VAL HG21 H -9.069 -13.986 -1.857 1.00 . A A . 456 VAL HG21 1 1
16 26092 1 1 9 VAL HG22 H -7.531 -13.425 -1.205 1.00 . A A . 456 VAL HG22 1 1
16 26093 1 1 9 VAL HG23 H -7.820 -15.151 -1.426 1.00 . A A . 456 VAL HG23 1 1
16 26094 1 1 9 VAL N N -7.287 -12.598 -5.251 1.00 . A A . 456 VAL N 1 1
16 26095 1 1 9 VAL O O -7.421 -11.013 -2.158 1.00 . A A . 456 VAL O 1 1
16 26096 1 1 10 GLY C C -4.856 -9.075 -4.081 1.00 . A A . 457 GLY C 1 1
16 26097 1 1 10 GLY CA C -4.947 -10.213 -3.100 1.00 . A A . 457 GLY CA 1 1
16 26098 1 1 10 GLY H H -5.427 -11.766 -4.410 1.00 . A A . 457 GLY H 1 1
16 26099 1 1 10 GLY HA2 H -5.385 -9.864 -2.177 1.00 . A A . 457 GLY HA2 1 1
16 26100 1 1 10 GLY HA3 H -3.953 -10.586 -2.907 1.00 . A A . 457 GLY HA3 1 1
16 26101 1 1 10 GLY N N -5.750 -11.262 -3.632 1.00 . A A . 457 GLY N 1 1
16 26102 1 1 10 GLY O O -4.144 -9.160 -5.085 1.00 . A A . 457 GLY O 1 1
16 26103 1 1 11 LYS C C -4.616 -5.850 -4.266 1.00 . A A . 458 LYS C 1 1
16 26104 1 1 11 LYS CA C -5.638 -6.894 -4.688 1.00 . A A . 458 LYS CA 1 1
16 26105 1 1 11 LYS CB C -7.035 -6.273 -4.615 1.00 . A A . 458 LYS CB 1 1
16 26106 1 1 11 LYS CD C -9.514 -6.553 -4.753 1.00 . A A . 458 LYS CD 1 1
16 26107 1 1 11 LYS CE C -10.662 -7.503 -5.037 1.00 . A A . 458 LYS CE 1 1
16 26108 1 1 11 LYS CG C -8.168 -7.227 -4.954 1.00 . A A . 458 LYS CG 1 1
16 26109 1 1 11 LYS H H -6.091 -8.017 -2.971 1.00 . A A . 458 LYS H 1 1
16 26110 1 1 11 LYS HA H -5.455 -7.211 -5.703 1.00 . A A . 458 LYS HA 1 1
16 26111 1 1 11 LYS HB2 H -7.192 -5.910 -3.610 1.00 . A A . 458 LYS HB2 1 1
16 26112 1 1 11 LYS HB3 H -7.079 -5.436 -5.297 1.00 . A A . 458 LYS HB3 1 1
16 26113 1 1 11 LYS HD2 H -9.583 -6.212 -3.732 1.00 . A A . 458 LYS HD2 1 1
16 26114 1 1 11 LYS HD3 H -9.582 -5.705 -5.419 1.00 . A A . 458 LYS HD3 1 1
16 26115 1 1 11 LYS HE2 H -10.617 -7.810 -6.070 1.00 . A A . 458 LYS HE2 1 1
16 26116 1 1 11 LYS HE3 H -10.566 -8.371 -4.402 1.00 . A A . 458 LYS HE3 1 1
16 26117 1 1 11 LYS HG2 H -8.075 -7.534 -5.985 1.00 . A A . 458 LYS HG2 1 1
16 26118 1 1 11 LYS HG3 H -8.105 -8.092 -4.308 1.00 . A A . 458 LYS HG3 1 1
16 26119 1 1 11 LYS HZ1 H -12.758 -7.528 -4.943 1.00 . A A . 458 LYS HZ1 1 1
16 26120 1 1 11 LYS HZ2 H -12.119 -6.025 -5.378 1.00 . A A . 458 LYS HZ2 1 1
16 26121 1 1 11 LYS HZ3 H -12.040 -6.577 -3.787 1.00 . A A . 458 LYS HZ3 1 1
16 26122 1 1 11 LYS N N -5.575 -8.035 -3.811 1.00 . A A . 458 LYS N 1 1
16 26123 1 1 11 LYS NZ N -11.973 -6.865 -4.784 1.00 . A A . 458 LYS NZ 1 1
16 26124 1 1 11 LYS O O -4.535 -5.495 -3.094 1.00 . A A . 458 LYS O 1 1
16 26125 1 1 12 ARG C C -3.380 -3.056 -5.613 1.00 . A A . 459 ARG C 1 1
16 26126 1 1 12 ARG CA C -2.903 -4.310 -4.939 1.00 . A A . 459 ARG CA 1 1
16 26127 1 1 12 ARG CB C -1.482 -4.673 -5.367 1.00 . A A . 459 ARG CB 1 1
16 26128 1 1 12 ARG CD C 0.486 -6.194 -5.060 1.00 . A A . 459 ARG CD 1 1
16 26129 1 1 12 ARG CG C -0.818 -5.701 -4.467 1.00 . A A . 459 ARG CG 1 1
16 26130 1 1 12 ARG CZ C 1.213 -7.396 -7.123 1.00 . A A . 459 ARG CZ 1 1
16 26131 1 1 12 ARG H H -3.884 -5.742 -6.114 1.00 . A A . 459 ARG H 1 1
16 26132 1 1 12 ARG HA H -2.922 -4.138 -3.873 1.00 . A A . 459 ARG HA 1 1
16 26133 1 1 12 ARG HB2 H -1.504 -5.063 -6.373 1.00 . A A . 459 ARG HB2 1 1
16 26134 1 1 12 ARG HB3 H -0.882 -3.775 -5.355 1.00 . A A . 459 ARG HB3 1 1
16 26135 1 1 12 ARG HD2 H 1.143 -5.352 -5.218 1.00 . A A . 459 ARG HD2 1 1
16 26136 1 1 12 ARG HD3 H 0.945 -6.889 -4.374 1.00 . A A . 459 ARG HD3 1 1
16 26137 1 1 12 ARG HE H -0.681 -6.937 -6.614 1.00 . A A . 459 ARG HE 1 1
16 26138 1 1 12 ARG HG2 H -0.600 -5.215 -3.528 1.00 . A A . 459 ARG HG2 1 1
16 26139 1 1 12 ARG HG3 H -1.482 -6.529 -4.284 1.00 . A A . 459 ARG HG3 1 1
16 26140 1 1 12 ARG HH11 H 2.766 -6.879 -5.911 1.00 . A A . 459 ARG HH11 1 1
16 26141 1 1 12 ARG HH12 H 3.246 -7.706 -7.307 1.00 . A A . 459 ARG HH12 1 1
16 26142 1 1 12 ARG HH21 H -0.076 -8.072 -8.553 1.00 . A A . 459 ARG HH21 1 1
16 26143 1 1 12 ARG HH22 H 1.568 -8.386 -8.869 1.00 . A A . 459 ARG HH22 1 1
16 26144 1 1 12 ARG N N -3.838 -5.381 -5.202 1.00 . A A . 459 ARG N 1 1
16 26145 1 1 12 ARG NE N 0.263 -6.874 -6.343 1.00 . A A . 459 ARG NE 1 1
16 26146 1 1 12 ARG NH1 N 2.491 -7.323 -6.768 1.00 . A A . 459 ARG NH1 1 1
16 26147 1 1 12 ARG NH2 N 0.880 -7.994 -8.257 1.00 . A A . 459 ARG NH2 1 1
16 26148 1 1 12 ARG O O -3.679 -3.056 -6.812 1.00 . A A . 459 ARG O 1 1
16 26149 1 1 13 LEU C C -3.011 0.360 -5.030 1.00 . A A . 460 LEU C 1 1
16 26150 1 1 13 LEU CA C -3.993 -0.744 -5.328 1.00 . A A . 460 LEU CA 1 1
16 26151 1 1 13 LEU CB C -5.319 -0.435 -4.625 1.00 . A A . 460 LEU CB 1 1
16 26152 1 1 13 LEU CD1 C -7.636 -1.081 -3.939 1.00 . A A . 460 LEU CD1 1 1
16 26153 1 1 13 LEU CD2 C -6.827 -1.673 -6.215 1.00 . A A . 460 LEU CD2 1 1
16 26154 1 1 13 LEU CG C -6.430 -1.484 -4.759 1.00 . A A . 460 LEU CG 1 1
16 26155 1 1 13 LEU H H -3.153 -2.089 -3.919 1.00 . A A . 460 LEU H 1 1
16 26156 1 1 13 LEU HA H -4.166 -0.808 -6.391 1.00 . A A . 460 LEU HA 1 1
16 26157 1 1 13 LEU HB2 H -5.107 -0.293 -3.576 1.00 . A A . 460 LEU HB2 1 1
16 26158 1 1 13 LEU HB3 H -5.690 0.502 -5.018 1.00 . A A . 460 LEU HB3 1 1
16 26159 1 1 13 LEU HD11 H -8.012 -0.131 -4.288 1.00 . A A . 460 LEU HD11 1 1
16 26160 1 1 13 LEU HD12 H -7.352 -1.000 -2.899 1.00 . A A . 460 LEU HD12 1 1
16 26161 1 1 13 LEU HD13 H -8.400 -1.834 -4.050 1.00 . A A . 460 LEU HD13 1 1
16 26162 1 1 13 LEU HD21 H -7.173 -0.737 -6.623 1.00 . A A . 460 LEU HD21 1 1
16 26163 1 1 13 LEU HD22 H -7.615 -2.411 -6.277 1.00 . A A . 460 LEU HD22 1 1
16 26164 1 1 13 LEU HD23 H -5.969 -2.015 -6.776 1.00 . A A . 460 LEU HD23 1 1
16 26165 1 1 13 LEU HG H -6.069 -2.427 -4.377 1.00 . A A . 460 LEU HG 1 1
16 26166 1 1 13 LEU N N -3.467 -2.007 -4.847 1.00 . A A . 460 LEU N 1 1
16 26167 1 1 13 LEU O O -2.399 0.374 -3.957 1.00 . A A . 460 LEU O 1 1
16 26168 1 1 14 ASN C C -2.741 3.650 -5.468 1.00 . A A . 461 ASN C 1 1
16 26169 1 1 14 ASN CA C -1.950 2.392 -5.783 1.00 . A A . 461 ASN CA 1 1
16 26170 1 1 14 ASN CB C -0.994 2.617 -6.991 1.00 . A A . 461 ASN CB 1 1
16 26171 1 1 14 ASN CG C -1.683 2.960 -8.317 1.00 . A A . 461 ASN CG 1 1
16 26172 1 1 14 ASN H H -3.370 1.186 -6.792 1.00 . A A . 461 ASN H 1 1
16 26173 1 1 14 ASN HA H -1.361 2.164 -4.905 1.00 . A A . 461 ASN HA 1 1
16 26174 1 1 14 ASN HB2 H -0.324 3.430 -6.752 1.00 . A A . 461 ASN HB2 1 1
16 26175 1 1 14 ASN HB3 H -0.405 1.721 -7.133 1.00 . A A . 461 ASN HB3 1 1
16 26176 1 1 14 ASN HD21 H -0.127 4.061 -8.876 1.00 . A A . 461 ASN HD21 1 1
16 26177 1 1 14 ASN HD22 H -1.432 3.981 -9.988 1.00 . A A . 461 ASN HD22 1 1
16 26178 1 1 14 ASN N N -2.850 1.266 -5.964 1.00 . A A . 461 ASN N 1 1
16 26179 1 1 14 ASN ND2 N -1.017 3.738 -9.134 1.00 . A A . 461 ASN ND2 1 1
16 26180 1 1 14 ASN O O -3.664 4.042 -6.209 1.00 . A A . 461 ASN O 1 1
16 26181 1 1 14 ASN OD1 O -2.804 2.524 -8.599 1.00 . A A . 461 ASN OD1 1 1
16 26182 1 1 15 ILE C C -2.056 6.573 -3.792 1.00 . A A . 462 ILE C 1 1
16 26183 1 1 15 ILE CA C -3.073 5.444 -3.900 1.00 . A A . 462 ILE CA 1 1
16 26184 1 1 15 ILE CB C -3.714 5.186 -2.497 1.00 . A A . 462 ILE CB 1 1
16 26185 1 1 15 ILE CD1 C -5.319 3.628 -1.243 1.00 . A A . 462 ILE CD1 1 1
16 26186 1 1 15 ILE CG1 C -4.743 4.040 -2.575 1.00 . A A . 462 ILE CG1 1 1
16 26187 1 1 15 ILE CG2 C -4.369 6.458 -1.953 1.00 . A A . 462 ILE CG2 1 1
16 26188 1 1 15 ILE H H -1.672 3.888 -3.830 1.00 . A A . 462 ILE H 1 1
16 26189 1 1 15 ILE HA H -3.853 5.716 -4.594 1.00 . A A . 462 ILE HA 1 1
16 26190 1 1 15 ILE HB H -2.925 4.901 -1.818 1.00 . A A . 462 ILE HB 1 1
16 26191 1 1 15 ILE HD11 H -6.023 2.823 -1.385 1.00 . A A . 462 ILE HD11 1 1
16 26192 1 1 15 ILE HD12 H -5.826 4.473 -0.801 1.00 . A A . 462 ILE HD12 1 1
16 26193 1 1 15 ILE HD13 H -4.523 3.305 -0.588 1.00 . A A . 462 ILE HD13 1 1
16 26194 1 1 15 ILE HG12 H -5.582 4.364 -3.172 1.00 . A A . 462 ILE HG12 1 1
16 26195 1 1 15 ILE HG13 H -4.285 3.173 -3.027 1.00 . A A . 462 ILE HG13 1 1
16 26196 1 1 15 ILE HG21 H -3.625 7.236 -1.866 1.00 . A A . 462 ILE HG21 1 1
16 26197 1 1 15 ILE HG22 H -4.790 6.252 -0.980 1.00 . A A . 462 ILE HG22 1 1
16 26198 1 1 15 ILE HG23 H -5.154 6.779 -2.622 1.00 . A A . 462 ILE HG23 1 1
16 26199 1 1 15 ILE N N -2.412 4.255 -4.371 1.00 . A A . 462 ILE N 1 1
16 26200 1 1 15 ILE O O -1.061 6.451 -3.073 1.00 . A A . 462 ILE O 1 1
16 26201 1 1 16 GLN C C -2.010 9.806 -3.518 1.00 . A A . 463 GLN C 1 1
16 26202 1 1 16 GLN CA C -1.412 8.799 -4.432 1.00 . A A . 463 GLN CA 1 1
16 26203 1 1 16 GLN CB C -1.154 9.451 -5.781 1.00 . A A . 463 GLN CB 1 1
16 26204 1 1 16 GLN CD C -0.080 9.356 -8.021 1.00 . A A . 463 GLN CD 1 1
16 26205 1 1 16 GLN CG C -0.297 8.649 -6.716 1.00 . A A . 463 GLN CG 1 1
16 26206 1 1 16 GLN H H -3.056 7.657 -5.116 1.00 . A A . 463 GLN H 1 1
16 26207 1 1 16 GLN HA H -0.470 8.473 -4.017 1.00 . A A . 463 GLN HA 1 1
16 26208 1 1 16 GLN HB2 H -2.103 9.623 -6.271 1.00 . A A . 463 GLN HB2 1 1
16 26209 1 1 16 GLN HB3 H -0.676 10.406 -5.617 1.00 . A A . 463 GLN HB3 1 1
16 26210 1 1 16 GLN HE21 H 1.533 10.266 -7.311 1.00 . A A . 463 GLN HE21 1 1
16 26211 1 1 16 GLN HE22 H 1.128 10.640 -8.929 1.00 . A A . 463 GLN HE22 1 1
16 26212 1 1 16 GLN HG2 H 0.667 8.554 -6.239 1.00 . A A . 463 GLN HG2 1 1
16 26213 1 1 16 GLN HG3 H -0.741 7.683 -6.893 1.00 . A A . 463 GLN HG3 1 1
16 26214 1 1 16 GLN N N -2.276 7.643 -4.522 1.00 . A A . 463 GLN N 1 1
16 26215 1 1 16 GLN NE2 N 0.949 10.160 -8.091 1.00 . A A . 463 GLN NE2 1 1
16 26216 1 1 16 GLN O O -3.172 10.177 -3.669 1.00 . A A . 463 GLN O 1 1
16 26217 1 1 16 GLN OE1 O -0.853 9.195 -8.961 1.00 . A A . 463 GLN OE1 1 1
16 26218 1 1 17 LEU C C -0.863 12.486 -1.742 1.00 . A A . 464 LEU C 1 1
16 26219 1 1 17 LEU CA C -1.699 11.232 -1.656 1.00 . A A . 464 LEU CA 1 1
16 26220 1 1 17 LEU CB C -1.640 10.654 -0.250 1.00 . A A . 464 LEU CB 1 1
16 26221 1 1 17 LEU CD1 C -2.285 8.888 1.382 1.00 . A A . 464 LEU CD1 1 1
16 26222 1 1 17 LEU CD2 C -3.964 9.708 -0.246 1.00 . A A . 464 LEU CD2 1 1
16 26223 1 1 17 LEU CG C -2.493 9.410 -0.011 1.00 . A A . 464 LEU CG 1 1
16 26224 1 1 17 LEU H H -0.318 9.907 -2.528 1.00 . A A . 464 LEU H 1 1
16 26225 1 1 17 LEU HA H -2.727 11.468 -1.884 1.00 . A A . 464 LEU HA 1 1
16 26226 1 1 17 LEU HB2 H -0.611 10.405 -0.038 1.00 . A A . 464 LEU HB2 1 1
16 26227 1 1 17 LEU HB3 H -1.954 11.418 0.445 1.00 . A A . 464 LEU HB3 1 1
16 26228 1 1 17 LEU HD11 H -2.553 9.650 2.099 1.00 . A A . 464 LEU HD11 1 1
16 26229 1 1 17 LEU HD12 H -1.248 8.616 1.508 1.00 . A A . 464 LEU HD12 1 1
16 26230 1 1 17 LEU HD13 H -2.905 8.016 1.537 1.00 . A A . 464 LEU HD13 1 1
16 26231 1 1 17 LEU HD21 H -4.541 8.817 -0.049 1.00 . A A . 464 LEU HD21 1 1
16 26232 1 1 17 LEU HD22 H -4.117 10.010 -1.271 1.00 . A A . 464 LEU HD22 1 1
16 26233 1 1 17 LEU HD23 H -4.285 10.498 0.417 1.00 . A A . 464 LEU HD23 1 1
16 26234 1 1 17 LEU HG H -2.191 8.637 -0.702 1.00 . A A . 464 LEU HG 1 1
16 26235 1 1 17 LEU N N -1.235 10.259 -2.590 1.00 . A A . 464 LEU N 1 1
16 26236 1 1 17 LEU O O 0.374 12.422 -1.806 1.00 . A A . 464 LEU O 1 1
16 26237 1 1 18 LYS C C -0.903 15.463 -0.383 1.00 . A A . 465 LYS C 1 1
16 26238 1 1 18 LYS CA C -0.902 14.900 -1.777 1.00 . A A . 465 LYS CA 1 1
16 26239 1 1 18 LYS CB C -1.644 15.813 -2.751 1.00 . A A . 465 LYS CB 1 1
16 26240 1 1 18 LYS CD C -1.884 18.045 -3.876 1.00 . A A . 465 LYS CD 1 1
16 26241 1 1 18 LYS CE C -3.392 18.093 -3.630 1.00 . A A . 465 LYS CE 1 1
16 26242 1 1 18 LYS CG C -1.143 17.248 -2.806 1.00 . A A . 465 LYS CG 1 1
16 26243 1 1 18 LYS H H -2.514 13.579 -1.722 1.00 . A A . 465 LYS H 1 1
16 26244 1 1 18 LYS HA H 0.129 14.800 -2.090 1.00 . A A . 465 LYS HA 1 1
16 26245 1 1 18 LYS HB2 H -1.540 15.402 -3.745 1.00 . A A . 465 LYS HB2 1 1
16 26246 1 1 18 LYS HB3 H -2.684 15.821 -2.471 1.00 . A A . 465 LYS HB3 1 1
16 26247 1 1 18 LYS HD2 H -1.504 19.058 -3.879 1.00 . A A . 465 LYS HD2 1 1
16 26248 1 1 18 LYS HD3 H -1.696 17.593 -4.839 1.00 . A A . 465 LYS HD3 1 1
16 26249 1 1 18 LYS HE2 H -3.864 18.595 -4.461 1.00 . A A . 465 LYS HE2 1 1
16 26250 1 1 18 LYS HE3 H -3.766 17.081 -3.575 1.00 . A A . 465 LYS HE3 1 1
16 26251 1 1 18 LYS HG2 H -1.300 17.710 -1.841 1.00 . A A . 465 LYS HG2 1 1
16 26252 1 1 18 LYS HG3 H -0.087 17.244 -3.033 1.00 . A A . 465 LYS HG3 1 1
16 26253 1 1 18 LYS HZ1 H -3.317 18.383 -1.546 1.00 . A A . 465 LYS HZ1 1 1
16 26254 1 1 18 LYS HZ2 H -4.782 18.823 -2.261 1.00 . A A . 465 LYS HZ2 1 1
16 26255 1 1 18 LYS HZ3 H -3.418 19.797 -2.433 1.00 . A A . 465 LYS HZ3 1 1
16 26256 1 1 18 LYS N N -1.530 13.605 -1.746 1.00 . A A . 465 LYS N 1 1
16 26257 1 1 18 LYS NZ N -3.749 18.811 -2.389 1.00 . A A . 465 LYS NZ 1 1
16 26258 1 1 18 LYS O O -1.945 15.548 0.256 1.00 . A A . 465 LYS O 1 1
16 26259 1 1 19 LYS C C -0.299 17.550 1.769 1.00 . A A . 466 LYS C 1 1
16 26260 1 1 19 LYS CA C 0.432 16.281 1.432 1.00 . A A . 466 LYS CA 1 1
16 26261 1 1 19 LYS CB C 1.922 16.372 1.775 1.00 . A A . 466 LYS CB 1 1
16 26262 1 1 19 LYS CD C 2.343 13.860 1.322 1.00 . A A . 466 LYS CD 1 1
16 26263 1 1 19 LYS CE C 2.865 14.076 -0.076 1.00 . A A . 466 LYS CE 1 1
16 26264 1 1 19 LYS CG C 2.577 15.057 2.247 1.00 . A A . 466 LYS CG 1 1
16 26265 1 1 19 LYS H H 0.972 15.929 -0.589 1.00 . A A . 466 LYS H 1 1
16 26266 1 1 19 LYS HA H 0.009 15.497 2.043 1.00 . A A . 466 LYS HA 1 1
16 26267 1 1 19 LYS HB2 H 2.451 16.710 0.897 1.00 . A A . 466 LYS HB2 1 1
16 26268 1 1 19 LYS HB3 H 2.041 17.108 2.554 1.00 . A A . 466 LYS HB3 1 1
16 26269 1 1 19 LYS HD2 H 2.834 12.993 1.737 1.00 . A A . 466 LYS HD2 1 1
16 26270 1 1 19 LYS HD3 H 1.280 13.670 1.275 1.00 . A A . 466 LYS HD3 1 1
16 26271 1 1 19 LYS HE2 H 2.687 13.187 -0.663 1.00 . A A . 466 LYS HE2 1 1
16 26272 1 1 19 LYS HE3 H 2.312 14.889 -0.522 1.00 . A A . 466 LYS HE3 1 1
16 26273 1 1 19 LYS HG2 H 3.643 15.213 2.321 1.00 . A A . 466 LYS HG2 1 1
16 26274 1 1 19 LYS HG3 H 2.196 14.821 3.229 1.00 . A A . 466 LYS HG3 1 1
16 26275 1 1 19 LYS HZ1 H 4.413 15.326 0.373 1.00 . A A . 466 LYS HZ1 1 1
16 26276 1 1 19 LYS HZ2 H 4.634 14.456 -1.075 1.00 . A A . 466 LYS HZ2 1 1
16 26277 1 1 19 LYS HZ3 H 4.867 13.700 0.402 1.00 . A A . 466 LYS HZ3 1 1
16 26278 1 1 19 LYS N N 0.242 15.866 0.062 1.00 . A A . 466 LYS N 1 1
16 26279 1 1 19 LYS NZ N 4.286 14.408 -0.098 1.00 . A A . 466 LYS NZ 1 1
16 26280 1 1 19 LYS O O -0.084 18.600 1.165 1.00 . A A . 466 LYS O 1 1
16 26281 1 1 20 GLY C C -1.472 19.029 4.524 1.00 . A A . 467 GLY C 1 1
16 26282 1 1 20 GLY CA C -1.945 18.532 3.188 1.00 . A A . 467 GLY CA 1 1
16 26283 1 1 20 GLY H H -1.260 16.553 3.175 1.00 . A A . 467 GLY H 1 1
16 26284 1 1 20 GLY HA2 H -1.856 19.323 2.458 1.00 . A A . 467 GLY HA2 1 1
16 26285 1 1 20 GLY HA3 H -2.978 18.231 3.267 1.00 . A A . 467 GLY HA3 1 1
16 26286 1 1 20 GLY N N -1.166 17.431 2.746 1.00 . A A . 467 GLY N 1 1
16 26287 1 1 20 GLY O O -0.293 18.889 4.854 1.00 . A A . 467 GLY O 1 1
16 26288 1 1 21 THR C C -1.378 19.149 7.543 1.00 . A A . 468 THR C 1 1
16 26289 1 1 21 THR CA C -2.088 20.148 6.596 1.00 . A A . 468 THR CA 1 1
16 26290 1 1 21 THR CB C -3.417 20.578 7.235 1.00 . A A . 468 THR CB 1 1
16 26291 1 1 21 THR CG2 C -3.184 21.464 8.444 1.00 . A A . 468 THR CG2 1 1
16 26292 1 1 21 THR H H -3.322 19.578 5.013 1.00 . A A . 468 THR H 1 1
16 26293 1 1 21 THR HA H -1.484 21.032 6.456 1.00 . A A . 468 THR HA 1 1
16 26294 1 1 21 THR HB H -3.962 19.694 7.534 1.00 . A A . 468 THR HB 1 1
16 26295 1 1 21 THR HG1 H -3.667 22.043 5.922 1.00 . A A . 468 THR HG1 1 1
16 26296 1 1 21 THR HG21 H -2.614 20.916 9.179 1.00 . A A . 468 THR HG21 1 1
16 26297 1 1 21 THR HG22 H -4.133 21.758 8.867 1.00 . A A . 468 THR HG22 1 1
16 26298 1 1 21 THR HG23 H -2.635 22.341 8.139 1.00 . A A . 468 THR HG23 1 1
16 26299 1 1 21 THR N N -2.387 19.551 5.308 1.00 . A A . 468 THR N 1 1
16 26300 1 1 21 THR O O -0.428 19.501 8.240 1.00 . A A . 468 THR O 1 1
16 26301 1 1 21 THR OG1 O -4.189 21.303 6.262 1.00 . A A . 468 THR OG1 1 1
16 26302 1 1 22 GLU C C -0.250 16.009 7.633 1.00 . A A . 469 GLU C 1 1
16 26303 1 1 22 GLU CA C -1.248 16.877 8.381 1.00 . A A . 469 GLU CA 1 1
16 26304 1 1 22 GLU CB C -2.336 16.016 9.007 1.00 . A A . 469 GLU CB 1 1
16 26305 1 1 22 GLU CD C -2.592 17.482 11.055 1.00 . A A . 469 GLU CD 1 1
16 26306 1 1 22 GLU CG C -3.289 16.795 9.893 1.00 . A A . 469 GLU CG 1 1
16 26307 1 1 22 GLU H H -2.571 17.674 6.933 1.00 . A A . 469 GLU H 1 1
16 26308 1 1 22 GLU HA H -0.723 17.386 9.174 1.00 . A A . 469 GLU HA 1 1
16 26309 1 1 22 GLU HB2 H -2.910 15.550 8.219 1.00 . A A . 469 GLU HB2 1 1
16 26310 1 1 22 GLU HB3 H -1.871 15.246 9.604 1.00 . A A . 469 GLU HB3 1 1
16 26311 1 1 22 GLU HG2 H -3.792 17.535 9.286 1.00 . A A . 469 GLU HG2 1 1
16 26312 1 1 22 GLU HG3 H -4.018 16.094 10.278 1.00 . A A . 469 GLU HG3 1 1
16 26313 1 1 22 GLU N N -1.828 17.904 7.527 1.00 . A A . 469 GLU N 1 1
16 26314 1 1 22 GLU O O 0.259 15.028 8.178 1.00 . A A . 469 GLU O 1 1
16 26315 1 1 22 GLU OE1 O -2.113 18.630 10.893 1.00 . A A . 469 GLU OE1 1 1
16 26316 1 1 22 GLU OE2 O -2.529 16.898 12.146 1.00 . A A . 469 GLU OE2 1 1
16 26317 1 1 23 GLY C C 0.151 14.483 4.913 1.00 . A A . 470 GLY C 1 1
16 26318 1 1 23 GLY CA C 0.926 15.572 5.611 1.00 . A A . 470 GLY CA 1 1
16 26319 1 1 23 GLY H H -0.295 17.228 6.060 1.00 . A A . 470 GLY H 1 1
16 26320 1 1 23 GLY HA2 H 1.411 16.195 4.875 1.00 . A A . 470 GLY HA2 1 1
16 26321 1 1 23 GLY HA3 H 1.673 15.117 6.245 1.00 . A A . 470 GLY HA3 1 1
16 26322 1 1 23 GLY N N 0.056 16.381 6.414 1.00 . A A . 470 GLY N 1 1
16 26323 1 1 23 GLY O O -0.727 14.777 4.090 1.00 . A A . 470 GLY O 1 1
16 26324 1 1 24 LEU C C -1.623 11.917 5.250 1.00 . A A . 471 LEU C 1 1
16 26325 1 1 24 LEU CA C -0.241 12.101 4.661 1.00 . A A . 471 LEU CA 1 1
16 26326 1 1 24 LEU CB C 0.568 10.793 4.791 1.00 . A A . 471 LEU CB 1 1
16 26327 1 1 24 LEU CD1 C 1.402 10.667 2.402 1.00 . A A . 471 LEU CD1 1 1
16 26328 1 1 24 LEU CD2 C 2.917 11.555 4.198 1.00 . A A . 471 LEU CD2 1 1
16 26329 1 1 24 LEU CG C 1.793 10.591 3.874 1.00 . A A . 471 LEU CG 1 1
16 26330 1 1 24 LEU H H 1.106 13.072 5.958 1.00 . A A . 471 LEU H 1 1
16 26331 1 1 24 LEU HA H -0.364 12.325 3.612 1.00 . A A . 471 LEU HA 1 1
16 26332 1 1 24 LEU HB2 H 0.918 10.734 5.812 1.00 . A A . 471 LEU HB2 1 1
16 26333 1 1 24 LEU HB3 H -0.118 9.976 4.630 1.00 . A A . 471 LEU HB3 1 1
16 26334 1 1 24 LEU HD11 H 0.956 11.628 2.182 1.00 . A A . 471 LEU HD11 1 1
16 26335 1 1 24 LEU HD12 H 0.684 9.894 2.174 1.00 . A A . 471 LEU HD12 1 1
16 26336 1 1 24 LEU HD13 H 2.281 10.536 1.790 1.00 . A A . 471 LEU HD13 1 1
16 26337 1 1 24 LEU HD21 H 3.234 11.408 5.221 1.00 . A A . 471 LEU HD21 1 1
16 26338 1 1 24 LEU HD22 H 2.564 12.567 4.074 1.00 . A A . 471 LEU HD22 1 1
16 26339 1 1 24 LEU HD23 H 3.746 11.380 3.530 1.00 . A A . 471 LEU HD23 1 1
16 26340 1 1 24 LEU HG H 2.148 9.583 4.036 1.00 . A A . 471 LEU HG 1 1
16 26341 1 1 24 LEU N N 0.438 13.241 5.257 1.00 . A A . 471 LEU N 1 1
16 26342 1 1 24 LEU O O -2.587 11.714 4.527 1.00 . A A . 471 LEU O 1 1
16 26343 1 1 25 GLY C C -3.238 10.446 7.692 1.00 . A A . 472 GLY C 1 1
16 26344 1 1 25 GLY CA C -3.007 11.847 7.187 1.00 . A A . 472 GLY CA 1 1
16 26345 1 1 25 GLY H H -0.915 12.153 7.085 1.00 . A A . 472 GLY H 1 1
16 26346 1 1 25 GLY HA2 H -3.079 12.536 8.015 1.00 . A A . 472 GLY HA2 1 1
16 26347 1 1 25 GLY HA3 H -3.775 12.081 6.464 1.00 . A A . 472 GLY HA3 1 1
16 26348 1 1 25 GLY N N -1.722 11.996 6.547 1.00 . A A . 472 GLY N 1 1
16 26349 1 1 25 GLY O O -4.360 10.080 8.022 1.00 . A A . 472 GLY O 1 1
16 26350 1 1 26 PHE C C -0.943 7.935 8.825 1.00 . A A . 473 PHE C 1 1
16 26351 1 1 26 PHE CA C -2.279 8.321 8.257 1.00 . A A . 473 PHE CA 1 1
16 26352 1 1 26 PHE CB C -2.742 7.292 7.188 1.00 . A A . 473 PHE CB 1 1
16 26353 1 1 26 PHE CD1 C -1.487 7.975 5.133 1.00 . A A . 473 PHE CD1 1 1
16 26354 1 1 26 PHE CD2 C -1.151 5.774 5.957 1.00 . A A . 473 PHE CD2 1 1
16 26355 1 1 26 PHE CE1 C -0.616 7.719 4.108 1.00 . A A . 473 PHE CE1 1 1
16 26356 1 1 26 PHE CE2 C -0.274 5.520 4.929 1.00 . A A . 473 PHE CE2 1 1
16 26357 1 1 26 PHE CG C -1.768 7.016 6.072 1.00 . A A . 473 PHE CG 1 1
16 26358 1 1 26 PHE CZ C -0.012 6.503 4.006 1.00 . A A . 473 PHE CZ 1 1
16 26359 1 1 26 PHE H H -1.311 9.967 7.437 1.00 . A A . 473 PHE H 1 1
16 26360 1 1 26 PHE HA H -2.993 8.337 9.067 1.00 . A A . 473 PHE HA 1 1
16 26361 1 1 26 PHE HB2 H -2.940 6.351 7.678 1.00 . A A . 473 PHE HB2 1 1
16 26362 1 1 26 PHE HB3 H -3.664 7.647 6.749 1.00 . A A . 473 PHE HB3 1 1
16 26363 1 1 26 PHE HD1 H -1.961 8.942 5.213 1.00 . A A . 473 PHE HD1 1 1
16 26364 1 1 26 PHE HD2 H -1.356 4.990 6.671 1.00 . A A . 473 PHE HD2 1 1
16 26365 1 1 26 PHE HE1 H -0.404 8.481 3.374 1.00 . A A . 473 PHE HE1 1 1
16 26366 1 1 26 PHE HE2 H 0.205 4.555 4.850 1.00 . A A . 473 PHE HE2 1 1
16 26367 1 1 26 PHE HZ H 0.660 6.343 3.182 1.00 . A A . 473 PHE HZ 1 1
16 26368 1 1 26 PHE N N -2.192 9.659 7.737 1.00 . A A . 473 PHE N 1 1
16 26369 1 1 26 PHE O O 0.063 8.594 8.561 1.00 . A A . 473 PHE O 1 1
16 26370 1 1 27 SER C C 0.327 4.929 9.935 1.00 . A A . 474 SER C 1 1
16 26371 1 1 27 SER CA C 0.276 6.421 10.173 1.00 . A A . 474 SER CA 1 1
16 26372 1 1 27 SER CB C 0.331 6.776 11.651 1.00 . A A . 474 SER CB 1 1
16 26373 1 1 27 SER H H -1.771 6.461 9.803 1.00 . A A . 474 SER H 1 1
16 26374 1 1 27 SER HA H 1.104 6.885 9.657 1.00 . A A . 474 SER HA 1 1
16 26375 1 1 27 SER HB2 H -0.507 6.321 12.159 1.00 . A A . 474 SER HB2 1 1
16 26376 1 1 27 SER HB3 H 1.254 6.425 12.084 1.00 . A A . 474 SER HB3 1 1
16 26377 1 1 27 SER HG H 0.216 8.560 10.920 1.00 . A A . 474 SER HG 1 1
16 26378 1 1 27 SER N N -0.928 6.921 9.599 1.00 . A A . 474 SER N 1 1
16 26379 1 1 27 SER O O -0.673 4.342 9.524 1.00 . A A . 474 SER O 1 1
16 26380 1 1 27 SER OG O 0.255 8.191 11.811 1.00 . A A . 474 SER OG 1 1
16 26381 1 1 28 ILE C C 1.961 2.100 11.147 1.00 . A A . 475 ILE C 1 1
16 26382 1 1 28 ILE CA C 1.604 2.907 9.888 1.00 . A A . 475 ILE CA 1 1
16 26383 1 1 28 ILE CB C 2.678 2.664 8.816 1.00 . A A . 475 ILE CB 1 1
16 26384 1 1 28 ILE CD1 C 5.136 3.012 8.241 1.00 . A A . 475 ILE CD1 1 1
16 26385 1 1 28 ILE CG1 C 4.005 3.296 9.210 1.00 . A A . 475 ILE CG1 1 1
16 26386 1 1 28 ILE CG2 C 2.212 3.117 7.432 1.00 . A A . 475 ILE CG2 1 1
16 26387 1 1 28 ILE H H 2.211 4.799 10.558 1.00 . A A . 475 ILE H 1 1
16 26388 1 1 28 ILE HA H 0.665 2.536 9.488 1.00 . A A . 475 ILE HA 1 1
16 26389 1 1 28 ILE HB H 2.806 1.596 8.772 1.00 . A A . 475 ILE HB 1 1
16 26390 1 1 28 ILE HD11 H 6.031 3.535 8.542 1.00 . A A . 475 ILE HD11 1 1
16 26391 1 1 28 ILE HD12 H 4.855 3.350 7.254 1.00 . A A . 475 ILE HD12 1 1
16 26392 1 1 28 ILE HD13 H 5.342 1.953 8.211 1.00 . A A . 475 ILE HD13 1 1
16 26393 1 1 28 ILE HG12 H 3.875 4.364 9.294 1.00 . A A . 475 ILE HG12 1 1
16 26394 1 1 28 ILE HG13 H 4.238 2.867 10.172 1.00 . A A . 475 ILE HG13 1 1
16 26395 1 1 28 ILE HG21 H 1.314 2.571 7.177 1.00 . A A . 475 ILE HG21 1 1
16 26396 1 1 28 ILE HG22 H 2.981 2.867 6.713 1.00 . A A . 475 ILE HG22 1 1
16 26397 1 1 28 ILE HG23 H 2.017 4.178 7.420 1.00 . A A . 475 ILE HG23 1 1
16 26398 1 1 28 ILE N N 1.450 4.313 10.171 1.00 . A A . 475 ILE N 1 1
16 26399 1 1 28 ILE O O 2.601 2.603 12.081 1.00 . A A . 475 ILE O 1 1
16 26400 1 1 29 THR C C 2.344 -1.300 11.670 1.00 . A A . 476 THR C 1 1
16 26401 1 1 29 THR CA C 1.726 -0.043 12.237 1.00 . A A . 476 THR CA 1 1
16 26402 1 1 29 THR CB C 0.395 -0.380 12.991 1.00 . A A . 476 THR CB 1 1
16 26403 1 1 29 THR CG2 C -0.606 -1.082 12.074 1.00 . A A . 476 THR CG2 1 1
16 26404 1 1 29 THR H H 1.053 0.548 10.358 1.00 . A A . 476 THR H 1 1
16 26405 1 1 29 THR HA H 2.429 0.399 12.927 1.00 . A A . 476 THR HA 1 1
16 26406 1 1 29 THR HB H -0.038 0.544 13.338 1.00 . A A . 476 THR HB 1 1
16 26407 1 1 29 THR HG1 H 0.340 -0.780 14.923 1.00 . A A . 476 THR HG1 1 1
16 26408 1 1 29 THR HG21 H -0.830 -0.444 11.232 1.00 . A A . 476 THR HG21 1 1
16 26409 1 1 29 THR HG22 H -1.514 -1.294 12.617 1.00 . A A . 476 THR HG22 1 1
16 26410 1 1 29 THR HG23 H -0.174 -2.006 11.719 1.00 . A A . 476 THR HG23 1 1
16 26411 1 1 29 THR N N 1.524 0.880 11.157 1.00 . A A . 476 THR N 1 1
16 26412 1 1 29 THR O O 2.268 -1.539 10.470 1.00 . A A . 476 THR O 1 1
16 26413 1 1 29 THR OG1 O 0.658 -1.220 14.125 1.00 . A A . 476 THR OG1 1 1
16 26414 1 1 30 SER C C 3.063 -4.432 12.849 1.00 . A A . 477 SER C 1 1
16 26415 1 1 30 SER CA C 3.583 -3.258 12.054 1.00 . A A . 477 SER CA 1 1
16 26416 1 1 30 SER CB C 5.082 -3.104 12.291 1.00 . A A . 477 SER CB 1 1
16 26417 1 1 30 SER H H 2.958 -1.866 13.449 1.00 . A A . 477 SER H 1 1
16 26418 1 1 30 SER HA H 3.416 -3.397 10.997 1.00 . A A . 477 SER HA 1 1
16 26419 1 1 30 SER HB2 H 5.600 -3.973 11.922 1.00 . A A . 477 SER HB2 1 1
16 26420 1 1 30 SER HB3 H 5.437 -2.238 11.753 1.00 . A A . 477 SER HB3 1 1
16 26421 1 1 30 SER HG H 5.692 -3.745 14.058 1.00 . A A . 477 SER HG 1 1
16 26422 1 1 30 SER N N 2.939 -2.076 12.491 1.00 . A A . 477 SER N 1 1
16 26423 1 1 30 SER O O 2.389 -4.249 13.866 1.00 . A A . 477 SER O 1 1
16 26424 1 1 30 SER OG O 5.359 -2.909 13.686 1.00 . A A . 477 SER OG 1 1
16 26425 1 1 31 ARG C C 4.337 -7.446 13.469 1.00 . A A . 478 ARG C 1 1
16 26426 1 1 31 ARG CA C 3.031 -6.792 13.133 1.00 . A A . 478 ARG CA 1 1
16 26427 1 1 31 ARG CB C 2.110 -7.782 12.398 1.00 . A A . 478 ARG CB 1 1
16 26428 1 1 31 ARG CD C 1.763 -9.236 10.369 1.00 . A A . 478 ARG CD 1 1
16 26429 1 1 31 ARG CG C 2.505 -8.047 10.958 1.00 . A A . 478 ARG CG 1 1
16 26430 1 1 31 ARG CZ C 1.680 -11.683 10.920 1.00 . A A . 478 ARG CZ 1 1
16 26431 1 1 31 ARG H H 3.675 -5.695 11.459 1.00 . A A . 478 ARG H 1 1
16 26432 1 1 31 ARG HA H 2.554 -6.476 14.050 1.00 . A A . 478 ARG HA 1 1
16 26433 1 1 31 ARG HB2 H 2.121 -8.724 12.926 1.00 . A A . 478 ARG HB2 1 1
16 26434 1 1 31 ARG HB3 H 1.103 -7.391 12.407 1.00 . A A . 478 ARG HB3 1 1
16 26435 1 1 31 ARG HD2 H 0.727 -9.177 10.671 1.00 . A A . 478 ARG HD2 1 1
16 26436 1 1 31 ARG HD3 H 1.835 -9.188 9.294 1.00 . A A . 478 ARG HD3 1 1
16 26437 1 1 31 ARG HE H 3.294 -10.481 11.026 1.00 . A A . 478 ARG HE 1 1
16 26438 1 1 31 ARG HG2 H 2.318 -7.161 10.372 1.00 . A A . 478 ARG HG2 1 1
16 26439 1 1 31 ARG HG3 H 3.564 -8.253 10.952 1.00 . A A . 478 ARG HG3 1 1
16 26440 1 1 31 ARG HH11 H -0.194 -10.930 10.572 1.00 . A A . 478 ARG HH11 1 1
16 26441 1 1 31 ARG HH12 H -0.136 -12.606 10.817 1.00 . A A . 478 ARG HH12 1 1
16 26442 1 1 31 ARG HH21 H 3.356 -12.778 11.315 1.00 . A A . 478 ARG HH21 1 1
16 26443 1 1 31 ARG HH22 H 1.928 -13.695 11.260 1.00 . A A . 478 ARG HH22 1 1
16 26444 1 1 31 ARG N N 3.299 -5.614 12.362 1.00 . A A . 478 ARG N 1 1
16 26445 1 1 31 ARG NE N 2.328 -10.516 10.833 1.00 . A A . 478 ARG NE 1 1
16 26446 1 1 31 ARG NH1 N 0.366 -11.740 10.761 1.00 . A A . 478 ARG NH1 1 1
16 26447 1 1 31 ARG NH2 N 2.360 -12.791 11.186 1.00 . A A . 478 ARG NH2 1 1
16 26448 1 1 31 ARG O O 5.106 -7.802 12.584 1.00 . A A . 478 ARG O 1 1
16 26449 1 1 32 ASP C C 5.471 -9.528 15.837 1.00 . A A . 479 ASP C 1 1
16 26450 1 1 32 ASP CA C 5.800 -8.234 15.161 1.00 . A A . 479 ASP CA 1 1
16 26451 1 1 32 ASP CB C 6.578 -7.307 16.128 1.00 . A A . 479 ASP CB 1 1
16 26452 1 1 32 ASP CG C 7.057 -5.999 15.505 1.00 . A A . 479 ASP CG 1 1
16 26453 1 1 32 ASP H H 3.912 -7.345 15.377 1.00 . A A . 479 ASP H 1 1
16 26454 1 1 32 ASP HA H 6.406 -8.421 14.287 1.00 . A A . 479 ASP HA 1 1
16 26455 1 1 32 ASP HB2 H 5.940 -7.062 16.963 1.00 . A A . 479 ASP HB2 1 1
16 26456 1 1 32 ASP HB3 H 7.439 -7.845 16.499 1.00 . A A . 479 ASP HB3 1 1
16 26457 1 1 32 ASP N N 4.578 -7.630 14.713 1.00 . A A . 479 ASP N 1 1
16 26458 1 1 32 ASP O O 4.912 -9.540 16.937 1.00 . A A . 479 ASP O 1 1
16 26459 1 1 32 ASP OD1 O 6.221 -5.060 15.332 1.00 . A A . 479 ASP OD1 1 1
16 26460 1 1 32 ASP OD2 O 8.277 -5.874 15.207 1.00 . A A . 479 ASP OD2 1 1
16 26461 1 1 33 VAL C C 6.747 -12.747 15.901 1.00 . A A . 480 VAL C 1 1
16 26462 1 1 33 VAL CA C 5.472 -11.936 15.741 1.00 . A A . 480 VAL CA 1 1
16 26463 1 1 33 VAL CB C 4.428 -12.745 14.907 1.00 . A A . 480 VAL CB 1 1
16 26464 1 1 33 VAL CG1 C 3.109 -11.998 14.806 1.00 . A A . 480 VAL CG1 1 1
16 26465 1 1 33 VAL CG2 C 4.957 -13.095 13.522 1.00 . A A . 480 VAL CG2 1 1
16 26466 1 1 33 VAL H H 6.157 -10.526 14.284 1.00 . A A . 480 VAL H 1 1
16 26467 1 1 33 VAL HA H 5.065 -11.769 16.729 1.00 . A A . 480 VAL HA 1 1
16 26468 1 1 33 VAL HB H 4.235 -13.664 15.441 1.00 . A A . 480 VAL HB 1 1
16 26469 1 1 33 VAL HG11 H 3.277 -11.041 14.336 1.00 . A A . 480 VAL HG11 1 1
16 26470 1 1 33 VAL HG12 H 2.697 -11.846 15.792 1.00 . A A . 480 VAL HG12 1 1
16 26471 1 1 33 VAL HG13 H 2.418 -12.574 14.209 1.00 . A A . 480 VAL HG13 1 1
16 26472 1 1 33 VAL HG21 H 5.218 -12.190 12.997 1.00 . A A . 480 VAL HG21 1 1
16 26473 1 1 33 VAL HG22 H 4.202 -13.633 12.969 1.00 . A A . 480 VAL HG22 1 1
16 26474 1 1 33 VAL HG23 H 5.835 -13.718 13.623 1.00 . A A . 480 VAL HG23 1 1
16 26475 1 1 33 VAL N N 5.753 -10.620 15.175 1.00 . A A . 480 VAL N 1 1
16 26476 1 1 33 VAL O O 6.842 -13.614 16.756 1.00 . A A . 480 VAL O 1 1
16 26477 1 1 34 THR C C 10.037 -12.184 14.585 1.00 . A A . 481 THR C 1 1
16 26478 1 1 34 THR CA C 8.981 -13.143 15.100 1.00 . A A . 481 THR CA 1 1
16 26479 1 1 34 THR CB C 8.937 -14.413 14.206 1.00 . A A . 481 THR CB 1 1
16 26480 1 1 34 THR CG2 C 10.258 -15.168 14.258 1.00 . A A . 481 THR CG2 1 1
16 26481 1 1 34 THR H H 7.597 -11.759 14.401 1.00 . A A . 481 THR H 1 1
16 26482 1 1 34 THR HA H 9.207 -13.426 16.116 1.00 . A A . 481 THR HA 1 1
16 26483 1 1 34 THR HB H 8.743 -14.096 13.194 1.00 . A A . 481 THR HB 1 1
16 26484 1 1 34 THR HG1 H 7.539 -14.899 15.474 1.00 . A A . 481 THR HG1 1 1
16 26485 1 1 34 THR HG21 H 11.053 -14.529 13.901 1.00 . A A . 481 THR HG21 1 1
16 26486 1 1 34 THR HG22 H 10.196 -16.048 13.635 1.00 . A A . 481 THR HG22 1 1
16 26487 1 1 34 THR HG23 H 10.464 -15.463 15.275 1.00 . A A . 481 THR HG23 1 1
16 26488 1 1 34 THR N N 7.713 -12.463 15.074 1.00 . A A . 481 THR N 1 1
16 26489 1 1 34 THR O O 9.976 -11.765 13.424 1.00 . A A . 481 THR O 1 1
16 26490 1 1 34 THR OG1 O 7.876 -15.282 14.654 1.00 . A A . 481 THR OG1 1 1
16 26491 1 1 35 ILE C C 11.432 -9.447 15.041 1.00 . A A . 482 ILE C 1 1
16 26492 1 1 35 ILE CA C 12.027 -10.851 15.157 1.00 . A A . 482 ILE CA 1 1
16 26493 1 1 35 ILE CB C 12.838 -11.206 13.867 1.00 . A A . 482 ILE CB 1 1
16 26494 1 1 35 ILE CD1 C 14.199 -13.066 12.757 1.00 . A A . 482 ILE CD1 1 1
16 26495 1 1 35 ILE CG1 C 13.492 -12.590 14.008 1.00 . A A . 482 ILE CG1 1 1
16 26496 1 1 35 ILE CG2 C 13.901 -10.136 13.586 1.00 . A A . 482 ILE CG2 1 1
16 26497 1 1 35 ILE H H 10.951 -12.216 16.357 1.00 . A A . 482 ILE H 1 1
16 26498 1 1 35 ILE HA H 12.695 -10.849 16.007 1.00 . A A . 482 ILE HA 1 1
16 26499 1 1 35 ILE HB H 12.151 -11.223 13.035 1.00 . A A . 482 ILE HB 1 1
16 26500 1 1 35 ILE HD11 H 14.635 -14.037 12.936 1.00 . A A . 482 ILE HD11 1 1
16 26501 1 1 35 ILE HD12 H 14.973 -12.362 12.490 1.00 . A A . 482 ILE HD12 1 1
16 26502 1 1 35 ILE HD13 H 13.486 -13.137 11.949 1.00 . A A . 482 ILE HD13 1 1
16 26503 1 1 35 ILE HG12 H 14.228 -12.548 14.797 1.00 . A A . 482 ILE HG12 1 1
16 26504 1 1 35 ILE HG13 H 12.733 -13.314 14.265 1.00 . A A . 482 ILE HG13 1 1
16 26505 1 1 35 ILE HG21 H 14.581 -10.079 14.421 1.00 . A A . 482 ILE HG21 1 1
16 26506 1 1 35 ILE HG22 H 13.423 -9.177 13.450 1.00 . A A . 482 ILE HG22 1 1
16 26507 1 1 35 ILE HG23 H 14.449 -10.395 12.693 1.00 . A A . 482 ILE HG23 1 1
16 26508 1 1 35 ILE N N 10.971 -11.821 15.459 1.00 . A A . 482 ILE N 1 1
16 26509 1 1 35 ILE O O 10.861 -9.077 14.003 1.00 . A A . 482 ILE O 1 1
16 26510 1 1 36 GLY C C 11.805 -6.492 15.188 1.00 . A A . 483 GLY C 1 1
16 26511 1 1 36 GLY CA C 11.029 -7.345 16.141 1.00 . A A . 483 GLY CA 1 1
16 26512 1 1 36 GLY H H 11.964 -9.048 16.926 1.00 . A A . 483 GLY H 1 1
16 26513 1 1 36 GLY HA2 H 9.988 -7.347 15.856 1.00 . A A . 483 GLY HA2 1 1
16 26514 1 1 36 GLY HA3 H 11.129 -6.941 17.137 1.00 . A A . 483 GLY HA3 1 1
16 26515 1 1 36 GLY N N 11.526 -8.694 16.123 1.00 . A A . 483 GLY N 1 1
16 26516 1 1 36 GLY O O 13.036 -6.481 15.219 1.00 . A A . 483 GLY O 1 1
16 26517 1 1 37 GLY C C 11.447 -5.489 11.962 1.00 . A A . 484 GLY C 1 1
16 26518 1 1 37 GLY CA C 11.785 -5.013 13.340 1.00 . A A . 484 GLY CA 1 1
16 26519 1 1 37 GLY H H 10.129 -5.870 14.364 1.00 . A A . 484 GLY H 1 1
16 26520 1 1 37 GLY HA2 H 11.494 -3.981 13.453 1.00 . A A . 484 GLY HA2 1 1
16 26521 1 1 37 GLY HA3 H 12.851 -5.105 13.486 1.00 . A A . 484 GLY HA3 1 1
16 26522 1 1 37 GLY N N 11.115 -5.813 14.325 1.00 . A A . 484 GLY N 1 1
16 26523 1 1 37 GLY O O 11.115 -4.687 11.085 1.00 . A A . 484 GLY O 1 1
16 26524 1 1 38 SER C C 9.628 -7.584 10.611 1.00 . A A . 485 SER C 1 1
16 26525 1 1 38 SER CA C 11.127 -7.389 10.518 1.00 . A A . 485 SER CA 1 1
16 26526 1 1 38 SER CB C 11.861 -8.735 10.288 1.00 . A A . 485 SER CB 1 1
16 26527 1 1 38 SER H H 11.832 -7.372 12.492 1.00 . A A . 485 SER H 1 1
16 26528 1 1 38 SER HA H 11.349 -6.694 9.719 1.00 . A A . 485 SER HA 1 1
16 26529 1 1 38 SER HB2 H 12.927 -8.571 10.334 1.00 . A A . 485 SER HB2 1 1
16 26530 1 1 38 SER HB3 H 11.577 -9.427 11.069 1.00 . A A . 485 SER HB3 1 1
16 26531 1 1 38 SER HG H 12.238 -9.966 8.827 1.00 . A A . 485 SER HG 1 1
16 26532 1 1 38 SER N N 11.524 -6.791 11.764 1.00 . A A . 485 SER N 1 1
16 26533 1 1 38 SER O O 9.141 -8.583 11.153 1.00 . A A . 485 SER O 1 1
16 26534 1 1 38 SER OG O 11.544 -9.317 9.021 1.00 . A A . 485 SER OG 1 1
16 26535 1 1 39 ALA C C 6.762 -5.921 9.222 1.00 . A A . 486 ALA C 1 1
16 26536 1 1 39 ALA CA C 7.491 -6.596 10.361 1.00 . A A . 486 ALA CA 1 1
16 26537 1 1 39 ALA CB C 7.205 -5.867 11.657 1.00 . A A . 486 ALA CB 1 1
16 26538 1 1 39 ALA H H 9.306 -5.860 9.662 1.00 . A A . 486 ALA H 1 1
16 26539 1 1 39 ALA HA H 7.148 -7.612 10.483 1.00 . A A . 486 ALA HA 1 1
16 26540 1 1 39 ALA HB1 H 6.148 -5.925 11.868 1.00 . A A . 486 ALA HB1 1 1
16 26541 1 1 39 ALA HB2 H 7.515 -4.835 11.569 1.00 . A A . 486 ALA HB2 1 1
16 26542 1 1 39 ALA HB3 H 7.747 -6.342 12.461 1.00 . A A . 486 ALA HB3 1 1
16 26543 1 1 39 ALA N N 8.898 -6.604 10.153 1.00 . A A . 486 ALA N 1 1
16 26544 1 1 39 ALA O O 7.051 -4.771 8.904 1.00 . A A . 486 ALA O 1 1
16 26545 1 1 40 PRO C C 4.173 -4.894 8.079 1.00 . A A . 487 PRO C 1 1
16 26546 1 1 40 PRO CA C 4.960 -6.078 7.534 1.00 . A A . 487 PRO CA 1 1
16 26547 1 1 40 PRO CB C 3.998 -7.218 7.203 1.00 . A A . 487 PRO CB 1 1
16 26548 1 1 40 PRO CD C 5.582 -8.084 8.761 1.00 . A A . 487 PRO CD 1 1
16 26549 1 1 40 PRO CG C 4.731 -8.456 7.584 1.00 . A A . 487 PRO CG 1 1
16 26550 1 1 40 PRO HA H 5.514 -5.785 6.654 1.00 . A A . 487 PRO HA 1 1
16 26551 1 1 40 PRO HB2 H 3.094 -7.086 7.782 1.00 . A A . 487 PRO HB2 1 1
16 26552 1 1 40 PRO HB3 H 3.761 -7.199 6.149 1.00 . A A . 487 PRO HB3 1 1
16 26553 1 1 40 PRO HD2 H 5.062 -8.266 9.688 1.00 . A A . 487 PRO HD2 1 1
16 26554 1 1 40 PRO HD3 H 6.511 -8.634 8.731 1.00 . A A . 487 PRO HD3 1 1
16 26555 1 1 40 PRO HG2 H 4.029 -9.231 7.855 1.00 . A A . 487 PRO HG2 1 1
16 26556 1 1 40 PRO HG3 H 5.350 -8.782 6.761 1.00 . A A . 487 PRO HG3 1 1
16 26557 1 1 40 PRO N N 5.830 -6.647 8.568 1.00 . A A . 487 PRO N 1 1
16 26558 1 1 40 PRO O O 3.690 -4.921 9.234 1.00 . A A . 487 PRO O 1 1
16 26559 1 1 41 ILE C C 1.924 -2.585 7.218 1.00 . A A . 488 ILE C 1 1
16 26560 1 1 41 ILE CA C 3.388 -2.671 7.675 1.00 . A A . 488 ILE CA 1 1
16 26561 1 1 41 ILE CB C 4.208 -1.423 7.202 1.00 . A A . 488 ILE CB 1 1
16 26562 1 1 41 ILE CD1 C 5.434 -0.902 9.415 1.00 . A A . 488 ILE CD1 1 1
16 26563 1 1 41 ILE CG1 C 5.547 -1.320 7.954 1.00 . A A . 488 ILE CG1 1 1
16 26564 1 1 41 ILE CG2 C 3.419 -0.179 7.377 1.00 . A A . 488 ILE CG2 1 1
16 26565 1 1 41 ILE H H 4.357 -3.946 6.348 1.00 . A A . 488 ILE H 1 1
16 26566 1 1 41 ILE HA H 3.389 -2.672 8.754 1.00 . A A . 488 ILE HA 1 1
16 26567 1 1 41 ILE HB H 4.420 -1.453 6.143 1.00 . A A . 488 ILE HB 1 1
16 26568 1 1 41 ILE HD11 H 5.060 0.113 9.461 1.00 . A A . 488 ILE HD11 1 1
16 26569 1 1 41 ILE HD12 H 6.416 -0.919 9.866 1.00 . A A . 488 ILE HD12 1 1
16 26570 1 1 41 ILE HD13 H 4.778 -1.574 9.948 1.00 . A A . 488 ILE HD13 1 1
16 26571 1 1 41 ILE HG12 H 6.057 -2.269 7.918 1.00 . A A . 488 ILE HG12 1 1
16 26572 1 1 41 ILE HG13 H 6.142 -0.578 7.451 1.00 . A A . 488 ILE HG13 1 1
16 26573 1 1 41 ILE HG21 H 4.010 0.679 7.094 1.00 . A A . 488 ILE HG21 1 1
16 26574 1 1 41 ILE HG22 H 3.167 -0.156 8.426 1.00 . A A . 488 ILE HG22 1 1
16 26575 1 1 41 ILE HG23 H 2.513 -0.233 6.793 1.00 . A A . 488 ILE HG23 1 1
16 26576 1 1 41 ILE N N 4.027 -3.887 7.269 1.00 . A A . 488 ILE N 1 1
16 26577 1 1 41 ILE O O 1.576 -2.945 6.098 1.00 . A A . 488 ILE O 1 1
16 26578 1 1 42 TYR C C -0.572 -0.447 8.303 1.00 . A A . 489 TYR C 1 1
16 26579 1 1 42 TYR CA C -0.309 -1.880 7.898 1.00 . A A . 489 TYR CA 1 1
16 26580 1 1 42 TYR CB C -1.202 -2.815 8.743 1.00 . A A . 489 TYR CB 1 1
16 26581 1 1 42 TYR CD1 C 0.023 -5.008 8.903 1.00 . A A . 489 TYR CD1 1 1
16 26582 1 1 42 TYR CD2 C -1.995 -4.936 7.649 1.00 . A A . 489 TYR CD2 1 1
16 26583 1 1 42 TYR CE1 C 0.164 -6.338 8.611 1.00 . A A . 489 TYR CE1 1 1
16 26584 1 1 42 TYR CE2 C -1.862 -6.277 7.353 1.00 . A A . 489 TYR CE2 1 1
16 26585 1 1 42 TYR CG C -1.056 -4.281 8.426 1.00 . A A . 489 TYR CG 1 1
16 26586 1 1 42 TYR CZ C -0.778 -6.972 7.837 1.00 . A A . 489 TYR CZ 1 1
16 26587 1 1 42 TYR H H 1.456 -1.958 9.022 1.00 . A A . 489 TYR H 1 1
16 26588 1 1 42 TYR HA H -0.531 -2.005 6.849 1.00 . A A . 489 TYR HA 1 1
16 26589 1 1 42 TYR HB2 H -0.981 -2.676 9.790 1.00 . A A . 489 TYR HB2 1 1
16 26590 1 1 42 TYR HB3 H -2.233 -2.539 8.575 1.00 . A A . 489 TYR HB3 1 1
16 26591 1 1 42 TYR HD1 H 0.764 -4.508 9.509 1.00 . A A . 489 TYR HD1 1 1
16 26592 1 1 42 TYR HD2 H -2.843 -4.381 7.276 1.00 . A A . 489 TYR HD2 1 1
16 26593 1 1 42 TYR HE1 H 1.017 -6.876 8.992 1.00 . A A . 489 TYR HE1 1 1
16 26594 1 1 42 TYR HE2 H -2.604 -6.769 6.741 1.00 . A A . 489 TYR HE2 1 1
16 26595 1 1 42 TYR HH H -0.462 -8.767 8.371 1.00 . A A . 489 TYR HH 1 1
16 26596 1 1 42 TYR N N 1.091 -2.141 8.126 1.00 . A A . 489 TYR N 1 1
16 26597 1 1 42 TYR O O 0.257 0.166 8.953 1.00 . A A . 489 TYR O 1 1
16 26598 1 1 42 TYR OH O -0.632 -8.306 7.541 1.00 . A A . 489 TYR OH 1 1
16 26599 1 1 43 VAL C C -2.502 1.410 9.785 1.00 . A A . 490 VAL C 1 1
16 26600 1 1 43 VAL CA C -2.043 1.425 8.327 1.00 . A A . 490 VAL CA 1 1
16 26601 1 1 43 VAL CB C -3.151 2.010 7.427 1.00 . A A . 490 VAL CB 1 1
16 26602 1 1 43 VAL CG1 C -3.537 3.410 7.877 1.00 . A A . 490 VAL CG1 1 1
16 26603 1 1 43 VAL CG2 C -2.699 2.027 5.982 1.00 . A A . 490 VAL CG2 1 1
16 26604 1 1 43 VAL H H -2.253 -0.436 7.314 1.00 . A A . 490 VAL H 1 1
16 26605 1 1 43 VAL HA H -1.159 2.044 8.248 1.00 . A A . 490 VAL HA 1 1
16 26606 1 1 43 VAL HB H -4.020 1.373 7.502 1.00 . A A . 490 VAL HB 1 1
16 26607 1 1 43 VAL HG11 H -2.668 4.049 7.851 1.00 . A A . 490 VAL HG11 1 1
16 26608 1 1 43 VAL HG12 H -3.920 3.372 8.887 1.00 . A A . 490 VAL HG12 1 1
16 26609 1 1 43 VAL HG13 H -4.295 3.805 7.217 1.00 . A A . 490 VAL HG13 1 1
16 26610 1 1 43 VAL HG21 H -2.484 1.020 5.657 1.00 . A A . 490 VAL HG21 1 1
16 26611 1 1 43 VAL HG22 H -1.818 2.642 5.882 1.00 . A A . 490 VAL HG22 1 1
16 26612 1 1 43 VAL HG23 H -3.499 2.434 5.384 1.00 . A A . 490 VAL HG23 1 1
16 26613 1 1 43 VAL N N -1.680 0.087 7.918 1.00 . A A . 490 VAL N 1 1
16 26614 1 1 43 VAL O O -3.415 0.660 10.150 1.00 . A A . 490 VAL O 1 1
16 26615 1 1 44 LYS C C -3.495 3.009 12.274 1.00 . A A . 491 LYS C 1 1
16 26616 1 1 44 LYS CA C -2.185 2.275 12.023 1.00 . A A . 491 LYS CA 1 1
16 26617 1 1 44 LYS CB C -1.044 2.991 12.786 1.00 . A A . 491 LYS CB 1 1
16 26618 1 1 44 LYS CD C -1.600 1.925 14.983 1.00 . A A . 491 LYS CD 1 1
16 26619 1 1 44 LYS CE C -2.056 2.169 16.391 1.00 . A A . 491 LYS CE 1 1
16 26620 1 1 44 LYS CG C -1.327 3.223 14.265 1.00 . A A . 491 LYS CG 1 1
16 26621 1 1 44 LYS H H -1.163 2.806 10.243 1.00 . A A . 491 LYS H 1 1
16 26622 1 1 44 LYS HA H -2.255 1.264 12.394 1.00 . A A . 491 LYS HA 1 1
16 26623 1 1 44 LYS HB2 H -0.132 2.423 12.688 1.00 . A A . 491 LYS HB2 1 1
16 26624 1 1 44 LYS HB3 H -0.888 3.954 12.321 1.00 . A A . 491 LYS HB3 1 1
16 26625 1 1 44 LYS HD2 H -2.376 1.388 14.461 1.00 . A A . 491 LYS HD2 1 1
16 26626 1 1 44 LYS HD3 H -0.696 1.335 15.006 1.00 . A A . 491 LYS HD3 1 1
16 26627 1 1 44 LYS HE2 H -1.283 2.708 16.920 1.00 . A A . 491 LYS HE2 1 1
16 26628 1 1 44 LYS HE3 H -2.948 2.775 16.323 1.00 . A A . 491 LYS HE3 1 1
16 26629 1 1 44 LYS HG2 H -0.473 3.701 14.721 1.00 . A A . 491 LYS HG2 1 1
16 26630 1 1 44 LYS HG3 H -2.190 3.867 14.359 1.00 . A A . 491 LYS HG3 1 1
16 26631 1 1 44 LYS HZ1 H -3.120 0.394 16.581 1.00 . A A . 491 LYS HZ1 1 1
16 26632 1 1 44 LYS HZ2 H -2.692 1.090 18.055 1.00 . A A . 491 LYS HZ2 1 1
16 26633 1 1 44 LYS HZ3 H -1.534 0.285 17.132 1.00 . A A . 491 LYS HZ3 1 1
16 26634 1 1 44 LYS N N -1.867 2.220 10.609 1.00 . A A . 491 LYS N 1 1
16 26635 1 1 44 LYS NZ N -2.367 0.906 17.086 1.00 . A A . 491 LYS NZ 1 1
16 26636 1 1 44 LYS O O -4.283 2.614 13.132 1.00 . A A . 491 LYS O 1 1
16 26637 1 1 45 ASN C C -5.048 5.860 10.579 1.00 . A A . 492 ASN C 1 1
16 26638 1 1 45 ASN CA C -4.927 4.859 11.689 1.00 . A A . 492 ASN CA 1 1
16 26639 1 1 45 ASN CB C -4.869 5.615 13.054 1.00 . A A . 492 ASN CB 1 1
16 26640 1 1 45 ASN CG C -3.688 6.587 13.188 1.00 . A A . 492 ASN CG 1 1
16 26641 1 1 45 ASN H H -3.129 4.247 10.775 1.00 . A A . 492 ASN H 1 1
16 26642 1 1 45 ASN HA H -5.797 4.219 11.695 1.00 . A A . 492 ASN HA 1 1
16 26643 1 1 45 ASN HB2 H -5.776 6.188 13.172 1.00 . A A . 492 ASN HB2 1 1
16 26644 1 1 45 ASN HB3 H -4.810 4.889 13.851 1.00 . A A . 492 ASN HB3 1 1
16 26645 1 1 45 ASN HD21 H -4.736 7.733 14.418 1.00 . A A . 492 ASN HD21 1 1
16 26646 1 1 45 ASN HD22 H -3.125 8.255 14.070 1.00 . A A . 492 ASN HD22 1 1
16 26647 1 1 45 ASN N N -3.750 4.023 11.497 1.00 . A A . 492 ASN N 1 1
16 26648 1 1 45 ASN ND2 N -3.870 7.626 13.967 1.00 . A A . 492 ASN ND2 1 1
16 26649 1 1 45 ASN O O -4.081 6.116 9.856 1.00 . A A . 492 ASN O 1 1
16 26650 1 1 45 ASN OD1 O -2.624 6.391 12.609 1.00 . A A . 492 ASN OD1 1 1
16 26651 1 1 46 ILE C C -6.872 8.679 10.275 1.00 . A A . 493 ILE C 1 1
16 26652 1 1 46 ILE CA C -6.505 7.440 9.479 1.00 . A A . 493 ILE CA 1 1
16 26653 1 1 46 ILE CB C -7.691 7.034 8.525 1.00 . A A . 493 ILE CB 1 1
16 26654 1 1 46 ILE CD1 C -6.167 5.826 6.847 1.00 . A A . 493 ILE CD1 1 1
16 26655 1 1 46 ILE CG1 C -7.373 5.735 7.769 1.00 . A A . 493 ILE CG1 1 1
16 26656 1 1 46 ILE CG2 C -8.022 8.139 7.519 1.00 . A A . 493 ILE CG2 1 1
16 26657 1 1 46 ILE H H -6.963 6.114 11.023 1.00 . A A . 493 ILE H 1 1
16 26658 1 1 46 ILE HA H -5.612 7.629 8.902 1.00 . A A . 493 ILE HA 1 1
16 26659 1 1 46 ILE HB H -8.564 6.866 9.137 1.00 . A A . 493 ILE HB 1 1
16 26660 1 1 46 ILE HD11 H -6.037 4.883 6.337 1.00 . A A . 493 ILE HD11 1 1
16 26661 1 1 46 ILE HD12 H -5.283 6.052 7.426 1.00 . A A . 493 ILE HD12 1 1
16 26662 1 1 46 ILE HD13 H -6.335 6.604 6.117 1.00 . A A . 493 ILE HD13 1 1
16 26663 1 1 46 ILE HG12 H -7.178 4.951 8.483 1.00 . A A . 493 ILE HG12 1 1
16 26664 1 1 46 ILE HG13 H -8.230 5.463 7.170 1.00 . A A . 493 ILE HG13 1 1
16 26665 1 1 46 ILE HG21 H -7.134 8.371 6.949 1.00 . A A . 493 ILE HG21 1 1
16 26666 1 1 46 ILE HG22 H -8.416 9.024 7.996 1.00 . A A . 493 ILE HG22 1 1
16 26667 1 1 46 ILE HG23 H -8.761 7.757 6.829 1.00 . A A . 493 ILE HG23 1 1
16 26668 1 1 46 ILE N N -6.228 6.404 10.439 1.00 . A A . 493 ILE N 1 1
16 26669 1 1 46 ILE O O -7.833 8.661 11.048 1.00 . A A . 493 ILE O 1 1
16 26670 1 1 47 LEU C C -7.481 11.711 10.287 1.00 . A A . 494 LEU C 1 1
16 26671 1 1 47 LEU CA C -6.317 10.942 10.882 1.00 . A A . 494 LEU CA 1 1
16 26672 1 1 47 LEU CB C -5.043 11.837 10.951 1.00 . A A . 494 LEU CB 1 1
16 26673 1 1 47 LEU CD1 C -4.271 11.165 13.271 1.00 . A A . 494 LEU CD1 1 1
16 26674 1 1 47 LEU CD2 C -3.217 10.080 11.279 1.00 . A A . 494 LEU CD2 1 1
16 26675 1 1 47 LEU CG C -3.850 11.350 11.822 1.00 . A A . 494 LEU CG 1 1
16 26676 1 1 47 LEU H H -5.354 9.691 9.488 1.00 . A A . 494 LEU H 1 1
16 26677 1 1 47 LEU HA H -6.579 10.630 11.882 1.00 . A A . 494 LEU HA 1 1
16 26678 1 1 47 LEU HB2 H -4.677 11.961 9.941 1.00 . A A . 494 LEU HB2 1 1
16 26679 1 1 47 LEU HB3 H -5.347 12.807 11.312 1.00 . A A . 494 LEU HB3 1 1
16 26680 1 1 47 LEU HD11 H -3.420 10.844 13.855 1.00 . A A . 494 LEU HD11 1 1
16 26681 1 1 47 LEU HD12 H -5.046 10.415 13.331 1.00 . A A . 494 LEU HD12 1 1
16 26682 1 1 47 LEU HD13 H -4.640 12.101 13.662 1.00 . A A . 494 LEU HD13 1 1
16 26683 1 1 47 LEU HD21 H -2.402 9.778 11.919 1.00 . A A . 494 LEU HD21 1 1
16 26684 1 1 47 LEU HD22 H -2.842 10.264 10.282 1.00 . A A . 494 LEU HD22 1 1
16 26685 1 1 47 LEU HD23 H -3.958 9.295 11.244 1.00 . A A . 494 LEU HD23 1 1
16 26686 1 1 47 LEU HG H -3.105 12.132 11.820 1.00 . A A . 494 LEU HG 1 1
16 26687 1 1 47 LEU N N -6.094 9.720 10.136 1.00 . A A . 494 LEU N 1 1
16 26688 1 1 47 LEU O O -7.690 11.663 9.085 1.00 . A A . 494 LEU O 1 1
16 26689 1 1 48 PRO C C -9.086 14.298 9.654 1.00 . A A . 495 PRO C 1 1
16 26690 1 1 48 PRO CA C -9.439 13.202 10.670 1.00 . A A . 495 PRO CA 1 1
16 26691 1 1 48 PRO CB C -9.997 13.819 11.959 1.00 . A A . 495 PRO CB 1 1
16 26692 1 1 48 PRO CD C -8.085 12.556 12.588 1.00 . A A . 495 PRO CD 1 1
16 26693 1 1 48 PRO CG C -9.443 12.974 13.050 1.00 . A A . 495 PRO CG 1 1
16 26694 1 1 48 PRO HA H -10.176 12.545 10.233 1.00 . A A . 495 PRO HA 1 1
16 26695 1 1 48 PRO HB2 H -9.675 14.846 12.042 1.00 . A A . 495 PRO HB2 1 1
16 26696 1 1 48 PRO HB3 H -11.077 13.778 11.942 1.00 . A A . 495 PRO HB3 1 1
16 26697 1 1 48 PRO HD2 H -7.352 13.310 12.839 1.00 . A A . 495 PRO HD2 1 1
16 26698 1 1 48 PRO HD3 H -7.823 11.606 13.027 1.00 . A A . 495 PRO HD3 1 1
16 26699 1 1 48 PRO HG2 H -9.373 13.541 13.967 1.00 . A A . 495 PRO HG2 1 1
16 26700 1 1 48 PRO HG3 H -10.071 12.106 13.196 1.00 . A A . 495 PRO HG3 1 1
16 26701 1 1 48 PRO N N -8.262 12.438 11.127 1.00 . A A . 495 PRO N 1 1
16 26702 1 1 48 PRO O O -9.960 14.812 8.952 1.00 . A A . 495 PRO O 1 1
16 26703 1 1 49 ARG C C -6.180 15.019 7.889 1.00 . A A . 496 ARG C 1 1
16 26704 1 1 49 ARG CA C -7.346 15.634 8.635 1.00 . A A . 496 ARG CA 1 1
16 26705 1 1 49 ARG CB C -6.841 16.943 9.306 1.00 . A A . 496 ARG CB 1 1
16 26706 1 1 49 ARG CD C -7.657 16.890 11.706 1.00 . A A . 496 ARG CD 1 1
16 26707 1 1 49 ARG CG C -7.746 17.597 10.355 1.00 . A A . 496 ARG CG 1 1
16 26708 1 1 49 ARG CZ C -5.905 16.602 13.492 1.00 . A A . 496 ARG CZ 1 1
16 26709 1 1 49 ARG H H -7.161 14.198 10.159 1.00 . A A . 496 ARG H 1 1
16 26710 1 1 49 ARG HA H -8.145 15.855 7.946 1.00 . A A . 496 ARG HA 1 1
16 26711 1 1 49 ARG HB2 H -5.902 16.727 9.792 1.00 . A A . 496 ARG HB2 1 1
16 26712 1 1 49 ARG HB3 H -6.652 17.665 8.524 1.00 . A A . 496 ARG HB3 1 1
16 26713 1 1 49 ARG HD2 H -8.309 17.382 12.412 1.00 . A A . 496 ARG HD2 1 1
16 26714 1 1 49 ARG HD3 H -7.967 15.864 11.579 1.00 . A A . 496 ARG HD3 1 1
16 26715 1 1 49 ARG HE H -5.581 17.147 11.575 1.00 . A A . 496 ARG HE 1 1
16 26716 1 1 49 ARG HG2 H -7.438 18.623 10.489 1.00 . A A . 496 ARG HG2 1 1
16 26717 1 1 49 ARG HG3 H -8.767 17.566 10.007 1.00 . A A . 496 ARG HG3 1 1
16 26718 1 1 49 ARG HH11 H -7.804 16.265 14.192 1.00 . A A . 496 ARG HH11 1 1
16 26719 1 1 49 ARG HH12 H -6.582 16.064 15.347 1.00 . A A . 496 ARG HH12 1 1
16 26720 1 1 49 ARG HH21 H -3.875 16.844 13.189 1.00 . A A . 496 ARG HH21 1 1
16 26721 1 1 49 ARG HH22 H -4.321 16.415 14.773 1.00 . A A . 496 ARG HH22 1 1
16 26722 1 1 49 ARG N N -7.812 14.650 9.583 1.00 . A A . 496 ARG N 1 1
16 26723 1 1 49 ARG NE N -6.270 16.901 12.231 1.00 . A A . 496 ARG NE 1 1
16 26724 1 1 49 ARG NH1 N -6.821 16.291 14.398 1.00 . A A . 496 ARG NH1 1 1
16 26725 1 1 49 ARG NH2 N -4.620 16.619 13.836 1.00 . A A . 496 ARG NH2 1 1
16 26726 1 1 49 ARG O O -5.393 14.276 8.483 1.00 . A A . 496 ARG O 1 1
16 26727 1 1 50 GLY C C -5.369 14.237 4.533 1.00 . A A . 497 GLY C 1 1
16 26728 1 1 50 GLY CA C -4.953 14.772 5.878 1.00 . A A . 497 GLY CA 1 1
16 26729 1 1 50 GLY H H -6.723 15.873 6.174 1.00 . A A . 497 GLY H 1 1
16 26730 1 1 50 GLY HA2 H -4.230 15.563 5.739 1.00 . A A . 497 GLY HA2 1 1
16 26731 1 1 50 GLY HA3 H -4.502 13.985 6.462 1.00 . A A . 497 GLY HA3 1 1
16 26732 1 1 50 GLY N N -6.059 15.303 6.624 1.00 . A A . 497 GLY N 1 1
16 26733 1 1 50 GLY O O -6.557 14.159 4.229 1.00 . A A . 497 GLY O 1 1
16 26734 1 1 51 ALA C C -5.367 12.073 2.345 1.00 . A A . 498 ALA C 1 1
16 26735 1 1 51 ALA CA C -4.622 13.391 2.384 1.00 . A A . 498 ALA CA 1 1
16 26736 1 1 51 ALA CB C -3.302 13.249 1.665 1.00 . A A . 498 ALA CB 1 1
16 26737 1 1 51 ALA H H -3.474 13.847 4.078 1.00 . A A . 498 ALA H 1 1
16 26738 1 1 51 ALA HA H -5.201 14.142 1.866 1.00 . A A . 498 ALA HA 1 1
16 26739 1 1 51 ALA HB1 H -2.701 12.494 2.153 1.00 . A A . 498 ALA HB1 1 1
16 26740 1 1 51 ALA HB2 H -2.777 14.192 1.679 1.00 . A A . 498 ALA HB2 1 1
16 26741 1 1 51 ALA HB3 H -3.481 12.956 0.641 1.00 . A A . 498 ALA HB3 1 1
16 26742 1 1 51 ALA N N -4.394 13.848 3.742 1.00 . A A . 498 ALA N 1 1
16 26743 1 1 51 ALA O O -6.359 11.943 1.640 1.00 . A A . 498 ALA O 1 1
16 26744 1 1 52 ALA C C -6.949 9.771 3.435 1.00 . A A . 499 ALA C 1 1
16 26745 1 1 52 ALA CA C -5.454 9.763 3.161 1.00 . A A . 499 ALA CA 1 1
16 26746 1 1 52 ALA CB C -4.728 8.916 4.198 1.00 . A A . 499 ALA CB 1 1
16 26747 1 1 52 ALA H H -4.117 11.322 3.700 1.00 . A A . 499 ALA H 1 1
16 26748 1 1 52 ALA HA H -5.287 9.317 2.191 1.00 . A A . 499 ALA HA 1 1
16 26749 1 1 52 ALA HB1 H -3.682 8.826 3.930 1.00 . A A . 499 ALA HB1 1 1
16 26750 1 1 52 ALA HB2 H -5.163 7.927 4.211 1.00 . A A . 499 ALA HB2 1 1
16 26751 1 1 52 ALA HB3 H -4.809 9.362 5.177 1.00 . A A . 499 ALA HB3 1 1
16 26752 1 1 52 ALA N N -4.892 11.112 3.129 1.00 . A A . 499 ALA N 1 1
16 26753 1 1 52 ALA O O -7.713 9.051 2.789 1.00 . A A . 499 ALA O 1 1
16 26754 1 1 53 ILE C C -9.586 11.422 3.658 1.00 . A A . 500 ILE C 1 1
16 26755 1 1 53 ILE CA C -8.763 10.643 4.717 1.00 . A A . 500 ILE CA 1 1
16 26756 1 1 53 ILE CB C -9.001 11.201 6.153 1.00 . A A . 500 ILE CB 1 1
16 26757 1 1 53 ILE CD1 C -10.827 11.466 7.942 1.00 . A A . 500 ILE CD1 1 1
16 26758 1 1 53 ILE CG1 C -10.460 10.963 6.568 1.00 . A A . 500 ILE CG1 1 1
16 26759 1 1 53 ILE CG2 C -8.627 12.679 6.243 1.00 . A A . 500 ILE CG2 1 1
16 26760 1 1 53 ILE H H -6.727 11.174 4.823 1.00 . A A . 500 ILE H 1 1
16 26761 1 1 53 ILE HA H -9.107 9.620 4.686 1.00 . A A . 500 ILE HA 1 1
16 26762 1 1 53 ILE HB H -8.357 10.662 6.829 1.00 . A A . 500 ILE HB 1 1
16 26763 1 1 53 ILE HD11 H -10.657 12.532 7.990 1.00 . A A . 500 ILE HD11 1 1
16 26764 1 1 53 ILE HD12 H -10.216 10.968 8.681 1.00 . A A . 500 ILE HD12 1 1
16 26765 1 1 53 ILE HD13 H -11.870 11.259 8.139 1.00 . A A . 500 ILE HD13 1 1
16 26766 1 1 53 ILE HG12 H -11.111 11.416 5.843 1.00 . A A . 500 ILE HG12 1 1
16 26767 1 1 53 ILE HG13 H -10.633 9.897 6.550 1.00 . A A . 500 ILE HG13 1 1
16 26768 1 1 53 ILE HG21 H -7.581 12.802 6.004 1.00 . A A . 500 ILE HG21 1 1
16 26769 1 1 53 ILE HG22 H -8.815 13.043 7.242 1.00 . A A . 500 ILE HG22 1 1
16 26770 1 1 53 ILE HG23 H -9.220 13.241 5.539 1.00 . A A . 500 ILE HG23 1 1
16 26771 1 1 53 ILE N N -7.371 10.595 4.368 1.00 . A A . 500 ILE N 1 1
16 26772 1 1 53 ILE O O -10.740 11.099 3.409 1.00 . A A . 500 ILE O 1 1
16 26773 1 1 54 GLN C C -9.813 12.429 0.708 1.00 . A A . 501 GLN C 1 1
16 26774 1 1 54 GLN CA C -9.691 13.212 1.999 1.00 . A A . 501 GLN CA 1 1
16 26775 1 1 54 GLN CB C -9.048 14.577 1.758 1.00 . A A . 501 GLN CB 1 1
16 26776 1 1 54 GLN CD C -10.488 15.719 3.495 1.00 . A A . 501 GLN CD 1 1
16 26777 1 1 54 GLN CG C -9.082 15.493 2.973 1.00 . A A . 501 GLN CG 1 1
16 26778 1 1 54 GLN H H -8.047 12.655 3.236 1.00 . A A . 501 GLN H 1 1
16 26779 1 1 54 GLN HA H -10.692 13.357 2.378 1.00 . A A . 501 GLN HA 1 1
16 26780 1 1 54 GLN HB2 H -8.018 14.427 1.472 1.00 . A A . 501 GLN HB2 1 1
16 26781 1 1 54 GLN HB3 H -9.568 15.068 0.948 1.00 . A A . 501 GLN HB3 1 1
16 26782 1 1 54 GLN HE21 H -10.304 14.186 4.706 1.00 . A A . 501 GLN HE21 1 1
16 26783 1 1 54 GLN HE22 H -11.813 15.017 4.776 1.00 . A A . 501 GLN HE22 1 1
16 26784 1 1 54 GLN HG2 H -8.489 15.046 3.758 1.00 . A A . 501 GLN HG2 1 1
16 26785 1 1 54 GLN HG3 H -8.655 16.448 2.699 1.00 . A A . 501 GLN HG3 1 1
16 26786 1 1 54 GLN N N -8.980 12.435 3.025 1.00 . A A . 501 GLN N 1 1
16 26787 1 1 54 GLN NE2 N -10.912 14.893 4.412 1.00 . A A . 501 GLN NE2 1 1
16 26788 1 1 54 GLN O O -10.796 12.570 -0.033 1.00 . A A . 501 GLN O 1 1
16 26789 1 1 54 GLN OE1 O -11.182 16.635 3.074 1.00 . A A . 501 GLN OE1 1 1
16 26790 1 1 55 ASP C C -9.902 9.640 -0.402 1.00 . A A . 502 ASP C 1 1
16 26791 1 1 55 ASP CA C -8.845 10.695 -0.674 1.00 . A A . 502 ASP CA 1 1
16 26792 1 1 55 ASP CB C -7.471 10.053 -0.845 1.00 . A A . 502 ASP CB 1 1
16 26793 1 1 55 ASP CG C -7.478 8.875 -1.777 1.00 . A A . 502 ASP CG 1 1
16 26794 1 1 55 ASP H H -8.006 11.652 1.000 1.00 . A A . 502 ASP H 1 1
16 26795 1 1 55 ASP HA H -9.101 11.243 -1.570 1.00 . A A . 502 ASP HA 1 1
16 26796 1 1 55 ASP HB2 H -6.780 10.788 -1.233 1.00 . A A . 502 ASP HB2 1 1
16 26797 1 1 55 ASP HB3 H -7.122 9.723 0.122 1.00 . A A . 502 ASP HB3 1 1
16 26798 1 1 55 ASP N N -8.812 11.622 0.439 1.00 . A A . 502 ASP N 1 1
16 26799 1 1 55 ASP O O -10.752 9.342 -1.252 1.00 . A A . 502 ASP O 1 1
16 26800 1 1 55 ASP OD1 O -7.383 9.064 -3.022 1.00 . A A . 502 ASP OD1 1 1
16 26801 1 1 55 ASP OD2 O -7.592 7.759 -1.277 1.00 . A A . 502 ASP OD2 1 1
16 26802 1 1 56 GLY C C -10.819 6.812 0.603 1.00 . A A . 503 GLY C 1 1
16 26803 1 1 56 GLY CA C -10.871 8.179 1.251 1.00 . A A . 503 GLY CA 1 1
16 26804 1 1 56 GLY H H -9.105 9.309 1.392 1.00 . A A . 503 GLY H 1 1
16 26805 1 1 56 GLY HA2 H -10.755 8.050 2.317 1.00 . A A . 503 GLY HA2 1 1
16 26806 1 1 56 GLY HA3 H -11.839 8.619 1.069 1.00 . A A . 503 GLY HA3 1 1
16 26807 1 1 56 GLY N N -9.857 9.095 0.796 1.00 . A A . 503 GLY N 1 1
16 26808 1 1 56 GLY O O -11.772 6.048 0.701 1.00 . A A . 503 GLY O 1 1
16 26809 1 1 57 ARG C C -8.848 4.329 0.372 1.00 . A A . 504 ARG C 1 1
16 26810 1 1 57 ARG CA C -9.611 5.158 -0.629 1.00 . A A . 504 ARG CA 1 1
16 26811 1 1 57 ARG CB C -8.889 5.143 -1.983 1.00 . A A . 504 ARG CB 1 1
16 26812 1 1 57 ARG CD C -10.960 5.430 -3.479 1.00 . A A . 504 ARG CD 1 1
16 26813 1 1 57 ARG CG C -9.556 5.932 -3.127 1.00 . A A . 504 ARG CG 1 1
16 26814 1 1 57 ARG CZ C -13.243 5.319 -2.445 1.00 . A A . 504 ARG CZ 1 1
16 26815 1 1 57 ARG H H -9.040 7.156 -0.289 1.00 . A A . 504 ARG H 1 1
16 26816 1 1 57 ARG HA H -10.602 4.743 -0.738 1.00 . A A . 504 ARG HA 1 1
16 26817 1 1 57 ARG HB2 H -7.899 5.550 -1.842 1.00 . A A . 504 ARG HB2 1 1
16 26818 1 1 57 ARG HB3 H -8.795 4.113 -2.288 1.00 . A A . 504 ARG HB3 1 1
16 26819 1 1 57 ARG HD2 H -11.278 5.906 -4.395 1.00 . A A . 504 ARG HD2 1 1
16 26820 1 1 57 ARG HD3 H -10.895 4.363 -3.639 1.00 . A A . 504 ARG HD3 1 1
16 26821 1 1 57 ARG HE H -11.609 6.224 -1.664 1.00 . A A . 504 ARG HE 1 1
16 26822 1 1 57 ARG HG2 H -9.637 6.967 -2.828 1.00 . A A . 504 ARG HG2 1 1
16 26823 1 1 57 ARG HG3 H -8.925 5.866 -4.002 1.00 . A A . 504 ARG HG3 1 1
16 26824 1 1 57 ARG HH11 H -13.138 4.322 -4.224 1.00 . A A . 504 ARG HH11 1 1
16 26825 1 1 57 ARG HH12 H -14.675 4.312 -3.478 1.00 . A A . 504 ARG HH12 1 1
16 26826 1 1 57 ARG HH21 H -13.737 6.211 -0.671 1.00 . A A . 504 ARG HH21 1 1
16 26827 1 1 57 ARG HH22 H -15.022 5.383 -1.450 1.00 . A A . 504 ARG HH22 1 1
16 26828 1 1 57 ARG N N -9.753 6.497 -0.100 1.00 . A A . 504 ARG N 1 1
16 26829 1 1 57 ARG NE N -11.954 5.703 -2.423 1.00 . A A . 504 ARG NE 1 1
16 26830 1 1 57 ARG NH1 N -13.713 4.603 -3.451 1.00 . A A . 504 ARG NH1 1 1
16 26831 1 1 57 ARG NH2 N -14.057 5.663 -1.450 1.00 . A A . 504 ARG NH2 1 1
16 26832 1 1 57 ARG O O -9.140 3.155 0.578 1.00 . A A . 504 ARG O 1 1
16 26833 1 1 58 LEU C C -7.832 4.243 3.346 1.00 . A A . 505 LEU C 1 1
16 26834 1 1 58 LEU CA C -7.059 4.349 2.021 1.00 . A A . 505 LEU CA 1 1
16 26835 1 1 58 LEU CB C -5.767 5.163 2.191 1.00 . A A . 505 LEU CB 1 1
16 26836 1 1 58 LEU CD1 C -4.251 3.248 2.820 1.00 . A A . 505 LEU CD1 1 1
16 26837 1 1 58 LEU CD2 C -3.552 5.572 3.244 1.00 . A A . 505 LEU CD2 1 1
16 26838 1 1 58 LEU CG C -4.727 4.639 3.190 1.00 . A A . 505 LEU CG 1 1
16 26839 1 1 58 LEU H H -7.718 5.902 0.765 1.00 . A A . 505 LEU H 1 1
16 26840 1 1 58 LEU HA H -6.806 3.355 1.682 1.00 . A A . 505 LEU HA 1 1
16 26841 1 1 58 LEU HB2 H -5.285 5.229 1.227 1.00 . A A . 505 LEU HB2 1 1
16 26842 1 1 58 LEU HB3 H -6.041 6.162 2.496 1.00 . A A . 505 LEU HB3 1 1
16 26843 1 1 58 LEU HD11 H -3.844 3.271 1.821 1.00 . A A . 505 LEU HD11 1 1
16 26844 1 1 58 LEU HD12 H -5.071 2.547 2.871 1.00 . A A . 505 LEU HD12 1 1
16 26845 1 1 58 LEU HD13 H -3.466 2.972 3.509 1.00 . A A . 505 LEU HD13 1 1
16 26846 1 1 58 LEU HD21 H -3.104 5.639 2.265 1.00 . A A . 505 LEU HD21 1 1
16 26847 1 1 58 LEU HD22 H -2.825 5.193 3.947 1.00 . A A . 505 LEU HD22 1 1
16 26848 1 1 58 LEU HD23 H -3.874 6.553 3.558 1.00 . A A . 505 LEU HD23 1 1
16 26849 1 1 58 LEU HG H -5.168 4.597 4.177 1.00 . A A . 505 LEU HG 1 1
16 26850 1 1 58 LEU N N -7.884 4.966 1.006 1.00 . A A . 505 LEU N 1 1
16 26851 1 1 58 LEU O O -8.651 5.119 3.681 1.00 . A A . 505 LEU O 1 1
16 26852 1 1 59 LYS C C -7.234 2.392 6.326 1.00 . A A . 506 LYS C 1 1
16 26853 1 1 59 LYS CA C -8.248 2.876 5.317 1.00 . A A . 506 LYS CA 1 1
16 26854 1 1 59 LYS CB C -9.303 1.777 5.128 1.00 . A A . 506 LYS CB 1 1
16 26855 1 1 59 LYS CD C -11.422 1.006 4.074 1.00 . A A . 506 LYS CD 1 1
16 26856 1 1 59 LYS CE C -12.569 1.398 3.175 1.00 . A A . 506 LYS CE 1 1
16 26857 1 1 59 LYS CG C -10.421 2.133 4.191 1.00 . A A . 506 LYS CG 1 1
16 26858 1 1 59 LYS H H -6.908 2.518 3.791 1.00 . A A . 506 LYS H 1 1
16 26859 1 1 59 LYS HA H -8.734 3.770 5.674 1.00 . A A . 506 LYS HA 1 1
16 26860 1 1 59 LYS HB2 H -8.811 0.901 4.729 1.00 . A A . 506 LYS HB2 1 1
16 26861 1 1 59 LYS HB3 H -9.723 1.527 6.090 1.00 . A A . 506 LYS HB3 1 1
16 26862 1 1 59 LYS HD2 H -10.928 0.142 3.652 1.00 . A A . 506 LYS HD2 1 1
16 26863 1 1 59 LYS HD3 H -11.808 0.760 5.053 1.00 . A A . 506 LYS HD3 1 1
16 26864 1 1 59 LYS HE2 H -12.178 1.579 2.186 1.00 . A A . 506 LYS HE2 1 1
16 26865 1 1 59 LYS HE3 H -13.277 0.583 3.135 1.00 . A A . 506 LYS HE3 1 1
16 26866 1 1 59 LYS HG2 H -10.925 2.999 4.588 1.00 . A A . 506 LYS HG2 1 1
16 26867 1 1 59 LYS HG3 H -10.015 2.358 3.215 1.00 . A A . 506 LYS HG3 1 1
16 26868 1 1 59 LYS HZ1 H -14.056 2.855 3.042 1.00 . A A . 506 LYS HZ1 1 1
16 26869 1 1 59 LYS HZ2 H -12.607 3.433 3.659 1.00 . A A . 506 LYS HZ2 1 1
16 26870 1 1 59 LYS HZ3 H -13.611 2.488 4.630 1.00 . A A . 506 LYS HZ3 1 1
16 26871 1 1 59 LYS N N -7.586 3.170 4.067 1.00 . A A . 506 LYS N 1 1
16 26872 1 1 59 LYS NZ N -13.256 2.620 3.661 1.00 . A A . 506 LYS NZ 1 1
16 26873 1 1 59 LYS O O -6.078 2.137 5.990 1.00 . A A . 506 LYS O 1 1
16 26874 1 1 60 ALA C C -6.772 0.247 8.507 1.00 . A A . 507 ALA C 1 1
16 26875 1 1 60 ALA CA C -6.817 1.760 8.601 1.00 . A A . 507 ALA CA 1 1
16 26876 1 1 60 ALA CB C -7.325 2.203 9.968 1.00 . A A . 507 ALA CB 1 1
16 26877 1 1 60 ALA H H -8.584 2.530 7.769 1.00 . A A . 507 ALA H 1 1
16 26878 1 1 60 ALA HA H -5.823 2.158 8.452 1.00 . A A . 507 ALA HA 1 1
16 26879 1 1 60 ALA HB1 H -6.667 1.826 10.734 1.00 . A A . 507 ALA HB1 1 1
16 26880 1 1 60 ALA HB2 H -8.320 1.815 10.126 1.00 . A A . 507 ALA HB2 1 1
16 26881 1 1 60 ALA HB3 H -7.349 3.282 10.012 1.00 . A A . 507 ALA HB3 1 1
16 26882 1 1 60 ALA N N -7.660 2.273 7.560 1.00 . A A . 507 ALA N 1 1
16 26883 1 1 60 ALA O O -7.798 -0.402 8.275 1.00 . A A . 507 ALA O 1 1
16 26884 1 1 61 GLY C C -5.048 -2.249 7.253 1.00 . A A . 508 GLY C 1 1
16 26885 1 1 61 GLY CA C -5.472 -1.740 8.605 1.00 . A A . 508 GLY CA 1 1
16 26886 1 1 61 GLY H H -4.814 0.237 8.839 1.00 . A A . 508 GLY H 1 1
16 26887 1 1 61 GLY HA2 H -4.723 -2.038 9.324 1.00 . A A . 508 GLY HA2 1 1
16 26888 1 1 61 GLY HA3 H -6.404 -2.211 8.878 1.00 . A A . 508 GLY HA3 1 1
16 26889 1 1 61 GLY N N -5.608 -0.313 8.661 1.00 . A A . 508 GLY N 1 1
16 26890 1 1 61 GLY O O -4.745 -3.431 7.115 1.00 . A A . 508 GLY O 1 1
16 26891 1 1 62 ASP C C -3.091 -2.081 4.981 1.00 . A A . 509 ASP C 1 1
16 26892 1 1 62 ASP CA C -4.561 -1.796 4.923 1.00 . A A . 509 ASP CA 1 1
16 26893 1 1 62 ASP CB C -4.859 -0.774 3.805 1.00 . A A . 509 ASP CB 1 1
16 26894 1 1 62 ASP CG C -6.326 -0.652 3.463 1.00 . A A . 509 ASP CG 1 1
16 26895 1 1 62 ASP H H -5.343 -0.459 6.376 1.00 . A A . 509 ASP H 1 1
16 26896 1 1 62 ASP HA H -5.061 -2.727 4.696 1.00 . A A . 509 ASP HA 1 1
16 26897 1 1 62 ASP HB2 H -4.512 0.200 4.118 1.00 . A A . 509 ASP HB2 1 1
16 26898 1 1 62 ASP HB3 H -4.321 -1.064 2.915 1.00 . A A . 509 ASP HB3 1 1
16 26899 1 1 62 ASP N N -5.034 -1.381 6.243 1.00 . A A . 509 ASP N 1 1
16 26900 1 1 62 ASP O O -2.360 -1.404 5.697 1.00 . A A . 509 ASP O 1 1
16 26901 1 1 62 ASP OD1 O -6.975 -1.700 3.217 1.00 . A A . 509 ASP OD1 1 1
16 26902 1 1 62 ASP OD2 O -6.854 0.475 3.418 1.00 . A A . 509 ASP OD2 1 1
16 26903 1 1 63 ARG C C -0.469 -2.729 3.244 1.00 . A A . 510 ARG C 1 1
16 26904 1 1 63 ARG CA C -1.264 -3.448 4.290 1.00 . A A . 510 ARG CA 1 1
16 26905 1 1 63 ARG CB C -1.088 -4.976 4.238 1.00 . A A . 510 ARG CB 1 1
16 26906 1 1 63 ARG CD C 0.530 -6.913 4.375 1.00 . A A . 510 ARG CD 1 1
16 26907 1 1 63 ARG CG C 0.348 -5.440 4.038 1.00 . A A . 510 ARG CG 1 1
16 26908 1 1 63 ARG CZ C -0.242 -9.082 3.446 1.00 . A A . 510 ARG CZ 1 1
16 26909 1 1 63 ARG H H -3.269 -3.529 3.643 1.00 . A A . 510 ARG H 1 1
16 26910 1 1 63 ARG HA H -0.896 -3.100 5.243 1.00 . A A . 510 ARG HA 1 1
16 26911 1 1 63 ARG HB2 H -1.433 -5.381 5.180 1.00 . A A . 510 ARG HB2 1 1
16 26912 1 1 63 ARG HB3 H -1.700 -5.389 3.451 1.00 . A A . 510 ARG HB3 1 1
16 26913 1 1 63 ARG HD2 H 1.512 -7.218 4.046 1.00 . A A . 510 ARG HD2 1 1
16 26914 1 1 63 ARG HD3 H 0.472 -7.024 5.448 1.00 . A A . 510 ARG HD3 1 1
16 26915 1 1 63 ARG HE H -1.362 -7.410 3.632 1.00 . A A . 510 ARG HE 1 1
16 26916 1 1 63 ARG HG2 H 0.620 -5.285 3.004 1.00 . A A . 510 ARG HG2 1 1
16 26917 1 1 63 ARG HG3 H 0.995 -4.847 4.669 1.00 . A A . 510 ARG HG3 1 1
16 26918 1 1 63 ARG HH11 H 1.795 -9.035 3.760 1.00 . A A . 510 ARG HH11 1 1
16 26919 1 1 63 ARG HH12 H 1.181 -10.541 3.268 1.00 . A A . 510 ARG HH12 1 1
16 26920 1 1 63 ARG HH21 H -2.191 -9.502 3.007 1.00 . A A . 510 ARG HH21 1 1
16 26921 1 1 63 ARG HH22 H -1.128 -10.823 2.841 1.00 . A A . 510 ARG HH22 1 1
16 26922 1 1 63 ARG N N -2.653 -3.067 4.250 1.00 . A A . 510 ARG N 1 1
16 26923 1 1 63 ARG NE N -0.464 -7.796 3.750 1.00 . A A . 510 ARG NE 1 1
16 26924 1 1 63 ARG NH1 N 0.994 -9.583 3.499 1.00 . A A . 510 ARG NH1 1 1
16 26925 1 1 63 ARG NH2 N -1.252 -9.854 3.070 1.00 . A A . 510 ARG NH2 1 1
16 26926 1 1 63 ARG O O -0.779 -2.805 2.058 1.00 . A A . 510 ARG O 1 1
16 26927 1 1 64 LEU C C 2.449 -2.117 2.222 1.00 . A A . 511 LEU C 1 1
16 26928 1 1 64 LEU CA C 1.362 -1.231 2.834 1.00 . A A . 511 LEU CA 1 1
16 26929 1 1 64 LEU CB C 1.973 -0.046 3.624 1.00 . A A . 511 LEU CB 1 1
16 26930 1 1 64 LEU CD1 C 1.687 1.596 1.759 1.00 . A A . 511 LEU CD1 1 1
16 26931 1 1 64 LEU CD2 C 3.183 2.151 3.674 1.00 . A A . 511 LEU CD2 1 1
16 26932 1 1 64 LEU CG C 2.657 1.038 2.778 1.00 . A A . 511 LEU CG 1 1
16 26933 1 1 64 LEU H H 0.797 -2.099 4.642 1.00 . A A . 511 LEU H 1 1
16 26934 1 1 64 LEU HA H 0.726 -0.852 2.048 1.00 . A A . 511 LEU HA 1 1
16 26935 1 1 64 LEU HB2 H 1.255 0.414 4.297 1.00 . A A . 511 LEU HB2 1 1
16 26936 1 1 64 LEU HB3 H 2.739 -0.474 4.252 1.00 . A A . 511 LEU HB3 1 1
16 26937 1 1 64 LEU HD11 H 2.199 2.314 1.140 1.00 . A A . 511 LEU HD11 1 1
16 26938 1 1 64 LEU HD12 H 0.865 2.081 2.266 1.00 . A A . 511 LEU HD12 1 1
16 26939 1 1 64 LEU HD13 H 1.311 0.799 1.134 1.00 . A A . 511 LEU HD13 1 1
16 26940 1 1 64 LEU HD21 H 3.887 1.742 4.383 1.00 . A A . 511 LEU HD21 1 1
16 26941 1 1 64 LEU HD22 H 2.360 2.604 4.207 1.00 . A A . 511 LEU HD22 1 1
16 26942 1 1 64 LEU HD23 H 3.675 2.900 3.070 1.00 . A A . 511 LEU HD23 1 1
16 26943 1 1 64 LEU HG H 3.482 0.642 2.206 1.00 . A A . 511 LEU HG 1 1
16 26944 1 1 64 LEU N N 0.553 -2.035 3.693 1.00 . A A . 511 LEU N 1 1
16 26945 1 1 64 LEU O O 3.223 -2.749 2.938 1.00 . A A . 511 LEU O 1 1
16 26946 1 1 65 ILE C C 4.632 -2.287 -0.249 1.00 . A A . 512 ILE C 1 1
16 26947 1 1 65 ILE CA C 3.385 -3.039 0.186 1.00 . A A . 512 ILE CA 1 1
16 26948 1 1 65 ILE CB C 2.679 -3.616 -1.073 1.00 . A A . 512 ILE CB 1 1
16 26949 1 1 65 ILE CD1 C 1.795 -5.668 0.172 1.00 . A A . 512 ILE CD1 1 1
16 26950 1 1 65 ILE CG1 C 1.454 -4.447 -0.679 1.00 . A A . 512 ILE CG1 1 1
16 26951 1 1 65 ILE CG2 C 3.639 -4.452 -1.906 1.00 . A A . 512 ILE CG2 1 1
16 26952 1 1 65 ILE H H 1.859 -1.602 0.405 1.00 . A A . 512 ILE H 1 1
16 26953 1 1 65 ILE HA H 3.668 -3.863 0.821 1.00 . A A . 512 ILE HA 1 1
16 26954 1 1 65 ILE HB H 2.351 -2.785 -1.679 1.00 . A A . 512 ILE HB 1 1
16 26955 1 1 65 ILE HD11 H 2.474 -6.296 -0.384 1.00 . A A . 512 ILE HD11 1 1
16 26956 1 1 65 ILE HD12 H 0.897 -6.231 0.382 1.00 . A A . 512 ILE HD12 1 1
16 26957 1 1 65 ILE HD13 H 2.261 -5.361 1.097 1.00 . A A . 512 ILE HD13 1 1
16 26958 1 1 65 ILE HG12 H 0.749 -3.822 -0.143 1.00 . A A . 512 ILE HG12 1 1
16 26959 1 1 65 ILE HG13 H 0.963 -4.788 -1.578 1.00 . A A . 512 ILE HG13 1 1
16 26960 1 1 65 ILE HG21 H 4.001 -5.285 -1.321 1.00 . A A . 512 ILE HG21 1 1
16 26961 1 1 65 ILE HG22 H 4.469 -3.837 -2.215 1.00 . A A . 512 ILE HG22 1 1
16 26962 1 1 65 ILE HG23 H 3.119 -4.821 -2.778 1.00 . A A . 512 ILE HG23 1 1
16 26963 1 1 65 ILE N N 2.475 -2.172 0.917 1.00 . A A . 512 ILE N 1 1
16 26964 1 1 65 ILE O O 5.759 -2.628 0.140 1.00 . A A . 512 ILE O 1 1
16 26965 1 1 66 GLU C C 5.119 0.924 -1.734 1.00 . A A . 513 GLU C 1 1
16 26966 1 1 66 GLU CA C 5.529 -0.516 -1.550 1.00 . A A . 513 GLU CA 1 1
16 26967 1 1 66 GLU CB C 6.097 -1.110 -2.846 1.00 . A A . 513 GLU CB 1 1
16 26968 1 1 66 GLU CD C 5.767 -1.722 -5.237 1.00 . A A . 513 GLU CD 1 1
16 26969 1 1 66 GLU CG C 5.131 -1.183 -3.987 1.00 . A A . 513 GLU CG 1 1
16 26970 1 1 66 GLU H H 3.530 -1.018 -1.315 1.00 . A A . 513 GLU H 1 1
16 26971 1 1 66 GLU HA H 6.295 -0.559 -0.792 1.00 . A A . 513 GLU HA 1 1
16 26972 1 1 66 GLU HB2 H 6.949 -0.527 -3.162 1.00 . A A . 513 GLU HB2 1 1
16 26973 1 1 66 GLU HB3 H 6.433 -2.113 -2.628 1.00 . A A . 513 GLU HB3 1 1
16 26974 1 1 66 GLU HG2 H 4.315 -1.830 -3.707 1.00 . A A . 513 GLU HG2 1 1
16 26975 1 1 66 GLU HG3 H 4.756 -0.191 -4.186 1.00 . A A . 513 GLU HG3 1 1
16 26976 1 1 66 GLU N N 4.437 -1.281 -1.053 1.00 . A A . 513 GLU N 1 1
16 26977 1 1 66 GLU O O 3.930 1.235 -1.800 1.00 . A A . 513 GLU O 1 1
16 26978 1 1 66 GLU OE1 O 6.307 -0.926 -6.014 1.00 . A A . 513 GLU OE1 1 1
16 26979 1 1 66 GLU OE2 O 5.728 -2.949 -5.462 1.00 . A A . 513 GLU OE2 1 1
16 26980 1 1 67 VAL C C 6.752 3.735 -3.066 1.00 . A A . 514 VAL C 1 1
16 26981 1 1 67 VAL CA C 5.851 3.197 -1.958 1.00 . A A . 514 VAL CA 1 1
16 26982 1 1 67 VAL CB C 6.094 3.998 -0.625 1.00 . A A . 514 VAL CB 1 1
16 26983 1 1 67 VAL CG1 C 7.550 3.943 -0.180 1.00 . A A . 514 VAL CG1 1 1
16 26984 1 1 67 VAL CG2 C 5.657 5.429 -0.770 1.00 . A A . 514 VAL CG2 1 1
16 26985 1 1 67 VAL H H 7.001 1.444 -1.693 1.00 . A A . 514 VAL H 1 1
16 26986 1 1 67 VAL HA H 4.820 3.324 -2.255 1.00 . A A . 514 VAL HA 1 1
16 26987 1 1 67 VAL HB H 5.497 3.538 0.148 1.00 . A A . 514 VAL HB 1 1
16 26988 1 1 67 VAL HG11 H 7.681 4.506 0.733 1.00 . A A . 514 VAL HG11 1 1
16 26989 1 1 67 VAL HG12 H 8.139 4.391 -0.970 1.00 . A A . 514 VAL HG12 1 1
16 26990 1 1 67 VAL HG13 H 7.853 2.916 -0.048 1.00 . A A . 514 VAL HG13 1 1
16 26991 1 1 67 VAL HG21 H 5.790 5.949 0.167 1.00 . A A . 514 VAL HG21 1 1
16 26992 1 1 67 VAL HG22 H 4.625 5.474 -1.081 1.00 . A A . 514 VAL HG22 1 1
16 26993 1 1 67 VAL HG23 H 6.267 5.908 -1.523 1.00 . A A . 514 VAL HG23 1 1
16 26994 1 1 67 VAL N N 6.085 1.788 -1.784 1.00 . A A . 514 VAL N 1 1
16 26995 1 1 67 VAL O O 7.956 3.493 -3.064 1.00 . A A . 514 VAL O 1 1
16 26996 1 1 68 ASN C C 7.755 4.075 -5.982 1.00 . A A . 515 ASN C 1 1
16 26997 1 1 68 ASN CA C 6.897 5.055 -5.162 1.00 . A A . 515 ASN CA 1 1
16 26998 1 1 68 ASN CB C 7.777 6.214 -4.639 1.00 . A A . 515 ASN CB 1 1
16 26999 1 1 68 ASN CG C 6.981 7.403 -4.118 1.00 . A A . 515 ASN CG 1 1
16 27000 1 1 68 ASN H H 5.171 4.476 -4.006 1.00 . A A . 515 ASN H 1 1
16 27001 1 1 68 ASN HA H 6.152 5.474 -5.823 1.00 . A A . 515 ASN HA 1 1
16 27002 1 1 68 ASN HB2 H 8.394 5.846 -3.831 1.00 . A A . 515 ASN HB2 1 1
16 27003 1 1 68 ASN HB3 H 8.416 6.552 -5.441 1.00 . A A . 515 ASN HB3 1 1
16 27004 1 1 68 ASN HD21 H 7.098 8.272 -5.876 1.00 . A A . 515 ASN HD21 1 1
16 27005 1 1 68 ASN HD22 H 6.269 9.152 -4.650 1.00 . A A . 515 ASN HD22 1 1
16 27006 1 1 68 ASN N N 6.152 4.404 -4.046 1.00 . A A . 515 ASN N 1 1
16 27007 1 1 68 ASN ND2 N 6.753 8.361 -4.962 1.00 . A A . 515 ASN ND2 1 1
16 27008 1 1 68 ASN O O 8.570 4.493 -6.812 1.00 . A A . 515 ASN O 1 1
16 27009 1 1 68 ASN OD1 O 6.599 7.461 -2.963 1.00 . A A . 515 ASN OD1 1 1
16 27010 1 1 69 GLY C C 9.384 1.173 -5.603 1.00 . A A . 516 GLY C 1 1
16 27011 1 1 69 GLY CA C 8.332 1.801 -6.483 1.00 . A A . 516 GLY CA 1 1
16 27012 1 1 69 GLY H H 6.863 2.507 -5.146 1.00 . A A . 516 GLY H 1 1
16 27013 1 1 69 GLY HA2 H 7.664 1.026 -6.828 1.00 . A A . 516 GLY HA2 1 1
16 27014 1 1 69 GLY HA3 H 8.813 2.265 -7.332 1.00 . A A . 516 GLY HA3 1 1
16 27015 1 1 69 GLY N N 7.554 2.790 -5.781 1.00 . A A . 516 GLY N 1 1
16 27016 1 1 69 GLY O O 10.145 0.312 -6.046 1.00 . A A . 516 GLY O 1 1
16 27017 1 1 70 VAL C C 9.603 0.049 -2.580 1.00 . A A . 517 VAL C 1 1
16 27018 1 1 70 VAL CA C 10.365 1.058 -3.404 1.00 . A A . 517 VAL CA 1 1
16 27019 1 1 70 VAL CB C 10.947 2.151 -2.463 1.00 . A A . 517 VAL CB 1 1
16 27020 1 1 70 VAL CG1 C 11.891 1.539 -1.429 1.00 . A A . 517 VAL CG1 1 1
16 27021 1 1 70 VAL CG2 C 11.663 3.227 -3.269 1.00 . A A . 517 VAL CG2 1 1
16 27022 1 1 70 VAL H H 8.870 2.354 -4.069 1.00 . A A . 517 VAL H 1 1
16 27023 1 1 70 VAL HA H 11.171 0.570 -3.932 1.00 . A A . 517 VAL HA 1 1
16 27024 1 1 70 VAL HB H 10.123 2.609 -1.937 1.00 . A A . 517 VAL HB 1 1
16 27025 1 1 70 VAL HG11 H 12.704 1.037 -1.931 1.00 . A A . 517 VAL HG11 1 1
16 27026 1 1 70 VAL HG12 H 11.346 0.828 -0.823 1.00 . A A . 517 VAL HG12 1 1
16 27027 1 1 70 VAL HG13 H 12.285 2.322 -0.798 1.00 . A A . 517 VAL HG13 1 1
16 27028 1 1 70 VAL HG21 H 10.966 3.685 -3.956 1.00 . A A . 517 VAL HG21 1 1
16 27029 1 1 70 VAL HG22 H 12.471 2.779 -3.827 1.00 . A A . 517 VAL HG22 1 1
16 27030 1 1 70 VAL HG23 H 12.058 3.978 -2.601 1.00 . A A . 517 VAL HG23 1 1
16 27031 1 1 70 VAL N N 9.455 1.620 -4.370 1.00 . A A . 517 VAL N 1 1
16 27032 1 1 70 VAL O O 8.626 0.401 -1.925 1.00 . A A . 517 VAL O 1 1
16 27033 1 1 71 ASP C C 9.763 -2.248 -0.464 1.00 . A A . 518 ASP C 1 1
16 27034 1 1 71 ASP CA C 9.359 -2.263 -1.915 1.00 . A A . 518 ASP CA 1 1
16 27035 1 1 71 ASP CB C 9.694 -3.625 -2.543 1.00 . A A . 518 ASP CB 1 1
16 27036 1 1 71 ASP CG C 8.987 -4.796 -1.872 1.00 . A A . 518 ASP CG 1 1
16 27037 1 1 71 ASP H H 10.810 -1.396 -3.185 1.00 . A A . 518 ASP H 1 1
16 27038 1 1 71 ASP HA H 8.293 -2.110 -1.957 1.00 . A A . 518 ASP HA 1 1
16 27039 1 1 71 ASP HB2 H 9.406 -3.613 -3.583 1.00 . A A . 518 ASP HB2 1 1
16 27040 1 1 71 ASP HB3 H 10.760 -3.786 -2.477 1.00 . A A . 518 ASP HB3 1 1
16 27041 1 1 71 ASP N N 10.023 -1.190 -2.637 1.00 . A A . 518 ASP N 1 1
16 27042 1 1 71 ASP O O 10.956 -2.219 -0.138 1.00 . A A . 518 ASP O 1 1
16 27043 1 1 71 ASP OD1 O 9.419 -5.226 -0.784 1.00 . A A . 518 ASP OD1 1 1
16 27044 1 1 71 ASP OD2 O 7.996 -5.303 -2.436 1.00 . A A . 518 ASP OD2 1 1
16 27045 1 1 72 LEU C C 8.497 -3.517 2.479 1.00 . A A . 519 LEU C 1 1
16 27046 1 1 72 LEU CA C 9.012 -2.266 1.821 1.00 . A A . 519 LEU CA 1 1
16 27047 1 1 72 LEU CB C 8.477 -1.013 2.527 1.00 . A A . 519 LEU CB 1 1
16 27048 1 1 72 LEU CD1 C 6.455 0.305 3.145 1.00 . A A . 519 LEU CD1 1 1
16 27049 1 1 72 LEU CD2 C 7.440 0.557 0.961 1.00 . A A . 519 LEU CD2 1 1
16 27050 1 1 72 LEU CG C 7.148 -0.439 2.040 1.00 . A A . 519 LEU CG 1 1
16 27051 1 1 72 LEU H H 7.850 -2.259 0.083 1.00 . A A . 519 LEU H 1 1
16 27052 1 1 72 LEU HA H 10.086 -2.276 1.937 1.00 . A A . 519 LEU HA 1 1
16 27053 1 1 72 LEU HB2 H 8.360 -1.269 3.570 1.00 . A A . 519 LEU HB2 1 1
16 27054 1 1 72 LEU HB3 H 9.234 -0.248 2.439 1.00 . A A . 519 LEU HB3 1 1
16 27055 1 1 72 LEU HD11 H 7.083 1.125 3.462 1.00 . A A . 519 LEU HD11 1 1
16 27056 1 1 72 LEU HD12 H 6.253 -0.360 3.971 1.00 . A A . 519 LEU HD12 1 1
16 27057 1 1 72 LEU HD13 H 5.537 0.702 2.741 1.00 . A A . 519 LEU HD13 1 1
16 27058 1 1 72 LEU HD21 H 8.044 1.350 1.376 1.00 . A A . 519 LEU HD21 1 1
16 27059 1 1 72 LEU HD22 H 6.517 0.976 0.590 1.00 . A A . 519 LEU HD22 1 1
16 27060 1 1 72 LEU HD23 H 7.986 0.080 0.161 1.00 . A A . 519 LEU HD23 1 1
16 27061 1 1 72 LEU HG H 6.507 -1.197 1.618 1.00 . A A . 519 LEU HG 1 1
16 27062 1 1 72 LEU N N 8.782 -2.256 0.397 1.00 . A A . 519 LEU N 1 1
16 27063 1 1 72 LEU O O 8.473 -3.608 3.698 1.00 . A A . 519 LEU O 1 1
16 27064 1 1 73 ALA C C 8.845 -6.555 2.792 1.00 . A A . 520 ALA C 1 1
16 27065 1 1 73 ALA CA C 7.672 -5.759 2.227 1.00 . A A . 520 ALA CA 1 1
16 27066 1 1 73 ALA CB C 6.925 -6.556 1.173 1.00 . A A . 520 ALA CB 1 1
16 27067 1 1 73 ALA H H 8.234 -4.403 0.709 1.00 . A A . 520 ALA H 1 1
16 27068 1 1 73 ALA HA H 6.998 -5.524 3.037 1.00 . A A . 520 ALA HA 1 1
16 27069 1 1 73 ALA HB1 H 6.096 -5.974 0.801 1.00 . A A . 520 ALA HB1 1 1
16 27070 1 1 73 ALA HB2 H 6.554 -7.473 1.608 1.00 . A A . 520 ALA HB2 1 1
16 27071 1 1 73 ALA HB3 H 7.595 -6.789 0.360 1.00 . A A . 520 ALA HB3 1 1
16 27072 1 1 73 ALA N N 8.150 -4.505 1.683 1.00 . A A . 520 ALA N 1 1
16 27073 1 1 73 ALA O O 8.667 -7.467 3.607 1.00 . A A . 520 ALA O 1 1
16 27074 1 1 74 GLY C C 12.057 -5.831 3.670 1.00 . A A . 521 GLY C 1 1
16 27075 1 1 74 GLY CA C 11.246 -6.813 2.846 1.00 . A A . 521 GLY CA 1 1
16 27076 1 1 74 GLY H H 10.102 -5.527 1.637 1.00 . A A . 521 GLY H 1 1
16 27077 1 1 74 GLY HA2 H 10.983 -7.660 3.461 1.00 . A A . 521 GLY HA2 1 1
16 27078 1 1 74 GLY HA3 H 11.851 -7.152 2.019 1.00 . A A . 521 GLY HA3 1 1
16 27079 1 1 74 GLY N N 10.039 -6.206 2.343 1.00 . A A . 521 GLY N 1 1
16 27080 1 1 74 GLY O O 13.207 -6.100 4.024 1.00 . A A . 521 GLY O 1 1
16 27081 1 1 75 LYS C C 11.742 -3.851 6.208 1.00 . A A . 522 LYS C 1 1
16 27082 1 1 75 LYS CA C 12.090 -3.676 4.776 1.00 . A A . 522 LYS CA 1 1
16 27083 1 1 75 LYS CB C 11.724 -2.249 4.344 1.00 . A A . 522 LYS CB 1 1
16 27084 1 1 75 LYS CD C 13.893 -1.716 3.224 1.00 . A A . 522 LYS CD 1 1
16 27085 1 1 75 LYS CE C 14.545 -1.129 1.984 1.00 . A A . 522 LYS CE 1 1
16 27086 1 1 75 LYS CG C 12.384 -1.765 3.073 1.00 . A A . 522 LYS CG 1 1
16 27087 1 1 75 LYS H H 10.538 -4.555 3.659 1.00 . A A . 522 LYS H 1 1
16 27088 1 1 75 LYS HA H 13.158 -3.799 4.676 1.00 . A A . 522 LYS HA 1 1
16 27089 1 1 75 LYS HB2 H 10.655 -2.199 4.198 1.00 . A A . 522 LYS HB2 1 1
16 27090 1 1 75 LYS HB3 H 11.991 -1.576 5.145 1.00 . A A . 522 LYS HB3 1 1
16 27091 1 1 75 LYS HD2 H 14.137 -1.116 4.089 1.00 . A A . 522 LYS HD2 1 1
16 27092 1 1 75 LYS HD3 H 14.265 -2.718 3.382 1.00 . A A . 522 LYS HD3 1 1
16 27093 1 1 75 LYS HE2 H 14.266 -1.723 1.129 1.00 . A A . 522 LYS HE2 1 1
16 27094 1 1 75 LYS HE3 H 14.181 -0.122 1.849 1.00 . A A . 522 LYS HE3 1 1
16 27095 1 1 75 LYS HG2 H 12.140 -2.432 2.264 1.00 . A A . 522 LYS HG2 1 1
16 27096 1 1 75 LYS HG3 H 12.024 -0.773 2.841 1.00 . A A . 522 LYS HG3 1 1
16 27097 1 1 75 LYS HZ1 H 16.433 -0.662 1.244 1.00 . A A . 522 LYS HZ1 1 1
16 27098 1 1 75 LYS HZ2 H 16.407 -2.066 2.139 1.00 . A A . 522 LYS HZ2 1 1
16 27099 1 1 75 LYS HZ3 H 16.332 -0.569 2.921 1.00 . A A . 522 LYS HZ3 1 1
16 27100 1 1 75 LYS N N 11.457 -4.696 3.966 1.00 . A A . 522 LYS N 1 1
16 27101 1 1 75 LYS NZ N 16.015 -1.104 2.088 1.00 . A A . 522 LYS NZ 1 1
16 27102 1 1 75 LYS O O 10.757 -4.511 6.552 1.00 . A A . 522 LYS O 1 1
16 27103 1 1 76 SER C C 11.310 -2.184 8.707 1.00 . A A . 523 SER C 1 1
16 27104 1 1 76 SER CA C 12.266 -3.332 8.420 1.00 . A A . 523 SER CA 1 1
16 27105 1 1 76 SER CB C 13.561 -3.164 9.180 1.00 . A A . 523 SER CB 1 1
16 27106 1 1 76 SER H H 13.336 -2.797 6.746 1.00 . A A . 523 SER H 1 1
16 27107 1 1 76 SER HA H 11.817 -4.283 8.659 1.00 . A A . 523 SER HA 1 1
16 27108 1 1 76 SER HB2 H 13.956 -2.179 8.980 1.00 . A A . 523 SER HB2 1 1
16 27109 1 1 76 SER HB3 H 13.368 -3.294 10.234 1.00 . A A . 523 SER HB3 1 1
16 27110 1 1 76 SER HG H 14.240 -5.009 9.049 1.00 . A A . 523 SER HG 1 1
16 27111 1 1 76 SER N N 12.542 -3.289 7.050 1.00 . A A . 523 SER N 1 1
16 27112 1 1 76 SER O O 11.326 -1.173 7.983 1.00 . A A . 523 SER O 1 1
16 27113 1 1 76 SER OG O 14.529 -4.131 8.763 1.00 . A A . 523 SER OG 1 1
16 27114 1 1 77 GLN C C 10.176 0.054 10.300 1.00 . A A . 524 GLN C 1 1
16 27115 1 1 77 GLN CA C 9.518 -1.287 10.054 1.00 . A A . 524 GLN CA 1 1
16 27116 1 1 77 GLN CB C 8.699 -1.649 11.276 1.00 . A A . 524 GLN CB 1 1
16 27117 1 1 77 GLN CD C 8.709 -1.886 13.757 1.00 . A A . 524 GLN CD 1 1
16 27118 1 1 77 GLN CG C 9.531 -1.870 12.516 1.00 . A A . 524 GLN CG 1 1
16 27119 1 1 77 GLN H H 10.553 -3.132 10.279 1.00 . A A . 524 GLN H 1 1
16 27120 1 1 77 GLN HA H 8.853 -1.197 9.209 1.00 . A A . 524 GLN HA 1 1
16 27121 1 1 77 GLN HB2 H 8.001 -0.851 11.478 1.00 . A A . 524 GLN HB2 1 1
16 27122 1 1 77 GLN HB3 H 8.149 -2.557 11.073 1.00 . A A . 524 GLN HB3 1 1
16 27123 1 1 77 GLN HE21 H 9.955 -3.140 14.589 1.00 . A A . 524 GLN HE21 1 1
16 27124 1 1 77 GLN HE22 H 8.599 -2.659 15.532 1.00 . A A . 524 GLN HE22 1 1
16 27125 1 1 77 GLN HG2 H 10.037 -2.820 12.419 1.00 . A A . 524 GLN HG2 1 1
16 27126 1 1 77 GLN HG3 H 10.274 -1.086 12.587 1.00 . A A . 524 GLN HG3 1 1
16 27127 1 1 77 GLN N N 10.500 -2.314 9.734 1.00 . A A . 524 GLN N 1 1
16 27128 1 1 77 GLN NE2 N 9.132 -2.626 14.712 1.00 . A A . 524 GLN NE2 1 1
16 27129 1 1 77 GLN O O 9.674 1.068 9.889 1.00 . A A . 524 GLN O 1 1
16 27130 1 1 77 GLN OE1 O 7.688 -1.213 13.850 1.00 . A A . 524 GLN OE1 1 1
16 27131 1 1 78 GLU C C 12.424 2.063 10.119 1.00 . A A . 525 GLU C 1 1
16 27132 1 1 78 GLU CA C 12.020 1.237 11.320 1.00 . A A . 525 GLU CA 1 1
16 27133 1 1 78 GLU CB C 13.206 0.920 12.218 1.00 . A A . 525 GLU CB 1 1
16 27134 1 1 78 GLU CD C 14.010 -0.010 14.425 1.00 . A A . 525 GLU CD 1 1
16 27135 1 1 78 GLU CG C 12.820 0.256 13.535 1.00 . A A . 525 GLU CG 1 1
16 27136 1 1 78 GLU H H 11.741 -0.841 11.099 1.00 . A A . 525 GLU H 1 1
16 27137 1 1 78 GLU HA H 11.307 1.819 11.887 1.00 . A A . 525 GLU HA 1 1
16 27138 1 1 78 GLU HB2 H 13.834 0.226 11.680 1.00 . A A . 525 GLU HB2 1 1
16 27139 1 1 78 GLU HB3 H 13.751 1.825 12.433 1.00 . A A . 525 GLU HB3 1 1
16 27140 1 1 78 GLU HG2 H 12.133 0.896 14.066 1.00 . A A . 525 GLU HG2 1 1
16 27141 1 1 78 GLU HG3 H 12.335 -0.685 13.318 1.00 . A A . 525 GLU HG3 1 1
16 27142 1 1 78 GLU N N 11.333 0.030 10.924 1.00 . A A . 525 GLU N 1 1
16 27143 1 1 78 GLU O O 12.475 3.290 10.194 1.00 . A A . 525 GLU O 1 1
16 27144 1 1 78 GLU OE1 O 14.388 0.883 15.217 1.00 . A A . 525 GLU OE1 1 1
16 27145 1 1 78 GLU OE2 O 14.586 -1.108 14.350 1.00 . A A . 525 GLU OE2 1 1
16 27146 1 1 79 GLU C C 11.865 2.899 7.298 1.00 . A A . 526 GLU C 1 1
16 27147 1 1 79 GLU CA C 13.038 2.062 7.786 1.00 . A A . 526 GLU CA 1 1
16 27148 1 1 79 GLU CB C 13.348 1.001 6.716 1.00 . A A . 526 GLU CB 1 1
16 27149 1 1 79 GLU CD C 15.796 0.811 7.230 1.00 . A A . 526 GLU CD 1 1
16 27150 1 1 79 GLU CG C 14.492 0.083 7.069 1.00 . A A . 526 GLU CG 1 1
16 27151 1 1 79 GLU H H 12.586 0.416 9.010 1.00 . A A . 526 GLU H 1 1
16 27152 1 1 79 GLU HA H 13.931 2.639 7.959 1.00 . A A . 526 GLU HA 1 1
16 27153 1 1 79 GLU HB2 H 12.466 0.385 6.615 1.00 . A A . 526 GLU HB2 1 1
16 27154 1 1 79 GLU HB3 H 13.549 1.451 5.755 1.00 . A A . 526 GLU HB3 1 1
16 27155 1 1 79 GLU HG2 H 14.261 -0.404 8.005 1.00 . A A . 526 GLU HG2 1 1
16 27156 1 1 79 GLU HG3 H 14.593 -0.656 6.290 1.00 . A A . 526 GLU HG3 1 1
16 27157 1 1 79 GLU N N 12.669 1.391 9.007 1.00 . A A . 526 GLU N 1 1
16 27158 1 1 79 GLU O O 11.986 4.092 7.026 1.00 . A A . 526 GLU O 1 1
16 27159 1 1 79 GLU OE1 O 16.500 0.995 6.224 1.00 . A A . 526 GLU OE1 1 1
16 27160 1 1 79 GLU OE2 O 16.140 1.187 8.363 1.00 . A A . 526 GLU OE2 1 1
16 27161 1 1 80 VAL C C 8.805 3.795 7.718 1.00 . A A . 527 VAL C 1 1
16 27162 1 1 80 VAL CA C 9.530 2.877 6.728 1.00 . A A . 527 VAL CA 1 1
16 27163 1 1 80 VAL CB C 8.613 1.860 6.053 1.00 . A A . 527 VAL CB 1 1
16 27164 1 1 80 VAL CG1 C 9.406 1.153 4.988 1.00 . A A . 527 VAL CG1 1 1
16 27165 1 1 80 VAL CG2 C 8.061 0.852 7.025 1.00 . A A . 527 VAL CG2 1 1
16 27166 1 1 80 VAL H H 10.686 1.339 7.568 1.00 . A A . 527 VAL H 1 1
16 27167 1 1 80 VAL HA H 9.897 3.538 5.955 1.00 . A A . 527 VAL HA 1 1
16 27168 1 1 80 VAL HB H 7.798 2.389 5.579 1.00 . A A . 527 VAL HB 1 1
16 27169 1 1 80 VAL HG11 H 8.778 0.427 4.496 1.00 . A A . 527 VAL HG11 1 1
16 27170 1 1 80 VAL HG12 H 10.222 0.641 5.479 1.00 . A A . 527 VAL HG12 1 1
16 27171 1 1 80 VAL HG13 H 9.796 1.859 4.271 1.00 . A A . 527 VAL HG13 1 1
16 27172 1 1 80 VAL HG21 H 8.870 0.314 7.497 1.00 . A A . 527 VAL HG21 1 1
16 27173 1 1 80 VAL HG22 H 7.459 0.165 6.449 1.00 . A A . 527 VAL HG22 1 1
16 27174 1 1 80 VAL HG23 H 7.455 1.346 7.770 1.00 . A A . 527 VAL HG23 1 1
16 27175 1 1 80 VAL N N 10.722 2.264 7.242 1.00 . A A . 527 VAL N 1 1
16 27176 1 1 80 VAL O O 8.252 4.816 7.318 1.00 . A A . 527 VAL O 1 1
16 27177 1 1 81 VAL C C 8.863 5.654 10.046 1.00 . A A . 528 VAL C 1 1
16 27178 1 1 81 VAL CA C 8.195 4.285 10.039 1.00 . A A . 528 VAL CA 1 1
16 27179 1 1 81 VAL CB C 8.222 3.630 11.472 1.00 . A A . 528 VAL CB 1 1
16 27180 1 1 81 VAL CG1 C 7.662 4.584 12.522 1.00 . A A . 528 VAL CG1 1 1
16 27181 1 1 81 VAL CG2 C 7.411 2.330 11.492 1.00 . A A . 528 VAL CG2 1 1
16 27182 1 1 81 VAL H H 9.235 2.591 9.275 1.00 . A A . 528 VAL H 1 1
16 27183 1 1 81 VAL HA H 7.170 4.459 9.745 1.00 . A A . 528 VAL HA 1 1
16 27184 1 1 81 VAL HB H 9.248 3.398 11.722 1.00 . A A . 528 VAL HB 1 1
16 27185 1 1 81 VAL HG11 H 8.249 5.490 12.542 1.00 . A A . 528 VAL HG11 1 1
16 27186 1 1 81 VAL HG12 H 7.700 4.109 13.491 1.00 . A A . 528 VAL HG12 1 1
16 27187 1 1 81 VAL HG13 H 6.638 4.823 12.279 1.00 . A A . 528 VAL HG13 1 1
16 27188 1 1 81 VAL HG21 H 6.382 2.535 11.229 1.00 . A A . 528 VAL HG21 1 1
16 27189 1 1 81 VAL HG22 H 7.443 1.887 12.477 1.00 . A A . 528 VAL HG22 1 1
16 27190 1 1 81 VAL HG23 H 7.828 1.632 10.781 1.00 . A A . 528 VAL HG23 1 1
16 27191 1 1 81 VAL N N 8.816 3.441 9.008 1.00 . A A . 528 VAL N 1 1
16 27192 1 1 81 VAL O O 8.193 6.682 10.209 1.00 . A A . 528 VAL O 1 1
16 27193 1 1 82 SER C C 10.392 7.734 8.549 1.00 . A A . 529 SER C 1 1
16 27194 1 1 82 SER CA C 10.912 6.896 9.711 1.00 . A A . 529 SER CA 1 1
16 27195 1 1 82 SER CB C 12.407 6.616 9.542 1.00 . A A . 529 SER CB 1 1
16 27196 1 1 82 SER H H 10.644 4.811 9.695 1.00 . A A . 529 SER H 1 1
16 27197 1 1 82 SER HA H 10.755 7.448 10.620 1.00 . A A . 529 SER HA 1 1
16 27198 1 1 82 SER HB2 H 12.567 6.056 8.633 1.00 . A A . 529 SER HB2 1 1
16 27199 1 1 82 SER HB3 H 12.936 7.556 9.482 1.00 . A A . 529 SER HB3 1 1
16 27200 1 1 82 SER HG H 12.917 4.926 10.404 1.00 . A A . 529 SER HG 1 1
16 27201 1 1 82 SER N N 10.171 5.661 9.807 1.00 . A A . 529 SER N 1 1
16 27202 1 1 82 SER O O 10.164 8.925 8.691 1.00 . A A . 529 SER O 1 1
16 27203 1 1 82 SER OG O 12.918 5.869 10.642 1.00 . A A . 529 SER OG 1 1
16 27204 1 1 83 LEU C C 8.288 8.319 6.397 1.00 . A A . 530 LEU C 1 1
16 27205 1 1 83 LEU CA C 9.694 7.740 6.221 1.00 . A A . 530 LEU CA 1 1
16 27206 1 1 83 LEU CB C 9.691 6.733 5.081 1.00 . A A . 530 LEU CB 1 1
16 27207 1 1 83 LEU CD1 C 10.880 5.171 3.517 1.00 . A A . 530 LEU CD1 1 1
16 27208 1 1 83 LEU CD2 C 11.986 7.310 4.207 1.00 . A A . 530 LEU CD2 1 1
16 27209 1 1 83 LEU CG C 11.052 6.181 4.640 1.00 . A A . 530 LEU CG 1 1
16 27210 1 1 83 LEU H H 10.316 6.114 7.411 1.00 . A A . 530 LEU H 1 1
16 27211 1 1 83 LEU HA H 10.376 8.537 5.967 1.00 . A A . 530 LEU HA 1 1
16 27212 1 1 83 LEU HB2 H 9.143 5.904 5.506 1.00 . A A . 530 LEU HB2 1 1
16 27213 1 1 83 LEU HB3 H 9.142 7.110 4.233 1.00 . A A . 530 LEU HB3 1 1
16 27214 1 1 83 LEU HD11 H 10.410 5.647 2.668 1.00 . A A . 530 LEU HD11 1 1
16 27215 1 1 83 LEU HD12 H 10.262 4.353 3.856 1.00 . A A . 530 LEU HD12 1 1
16 27216 1 1 83 LEU HD13 H 11.847 4.790 3.223 1.00 . A A . 530 LEU HD13 1 1
16 27217 1 1 83 LEU HD21 H 12.927 6.888 3.885 1.00 . A A . 530 LEU HD21 1 1
16 27218 1 1 83 LEU HD22 H 12.164 7.969 5.043 1.00 . A A . 530 LEU HD22 1 1
16 27219 1 1 83 LEU HD23 H 11.539 7.861 3.392 1.00 . A A . 530 LEU HD23 1 1
16 27220 1 1 83 LEU HG H 11.505 5.666 5.473 1.00 . A A . 530 LEU HG 1 1
16 27221 1 1 83 LEU N N 10.164 7.084 7.428 1.00 . A A . 530 LEU N 1 1
16 27222 1 1 83 LEU O O 8.061 9.510 6.138 1.00 . A A . 530 LEU O 1 1
16 27223 1 1 84 LEU C C 5.849 9.011 8.123 1.00 . A A . 531 LEU C 1 1
16 27224 1 1 84 LEU CA C 5.993 7.915 7.068 1.00 . A A . 531 LEU CA 1 1
16 27225 1 1 84 LEU CB C 5.061 6.708 7.323 1.00 . A A . 531 LEU CB 1 1
16 27226 1 1 84 LEU CD1 C 3.800 6.681 5.127 1.00 . A A . 531 LEU CD1 1 1
16 27227 1 1 84 LEU CD2 C 5.850 5.273 5.353 1.00 . A A . 531 LEU CD2 1 1
16 27228 1 1 84 LEU CG C 4.652 5.868 6.090 1.00 . A A . 531 LEU CG 1 1
16 27229 1 1 84 LEU H H 7.556 6.549 7.070 1.00 . A A . 531 LEU H 1 1
16 27230 1 1 84 LEU HA H 5.693 8.366 6.133 1.00 . A A . 531 LEU HA 1 1
16 27231 1 1 84 LEU HB2 H 5.525 6.011 8.014 1.00 . A A . 531 LEU HB2 1 1
16 27232 1 1 84 LEU HB3 H 4.153 7.082 7.771 1.00 . A A . 531 LEU HB3 1 1
16 27233 1 1 84 LEU HD11 H 2.912 7.028 5.635 1.00 . A A . 531 LEU HD11 1 1
16 27234 1 1 84 LEU HD12 H 3.509 6.057 4.295 1.00 . A A . 531 LEU HD12 1 1
16 27235 1 1 84 LEU HD13 H 4.360 7.526 4.760 1.00 . A A . 531 LEU HD13 1 1
16 27236 1 1 84 LEU HD21 H 6.493 6.073 5.014 1.00 . A A . 531 LEU HD21 1 1
16 27237 1 1 84 LEU HD22 H 5.507 4.701 4.504 1.00 . A A . 531 LEU HD22 1 1
16 27238 1 1 84 LEU HD23 H 6.403 4.631 6.023 1.00 . A A . 531 LEU HD23 1 1
16 27239 1 1 84 LEU HG H 4.066 5.059 6.491 1.00 . A A . 531 LEU HG 1 1
16 27240 1 1 84 LEU N N 7.358 7.493 6.867 1.00 . A A . 531 LEU N 1 1
16 27241 1 1 84 LEU O O 5.083 9.948 7.937 1.00 . A A . 531 LEU O 1 1
16 27242 1 1 85 ARG C C 7.274 11.226 9.855 1.00 . A A . 532 ARG C 1 1
16 27243 1 1 85 ARG CA C 6.532 9.941 10.247 1.00 . A A . 532 ARG CA 1 1
16 27244 1 1 85 ARG CB C 6.998 9.419 11.611 1.00 . A A . 532 ARG CB 1 1
16 27245 1 1 85 ARG CD C 4.705 9.159 12.628 1.00 . A A . 532 ARG CD 1 1
16 27246 1 1 85 ARG CG C 6.024 8.456 12.293 1.00 . A A . 532 ARG CG 1 1
16 27247 1 1 85 ARG CZ C 2.759 8.744 14.150 1.00 . A A . 532 ARG CZ 1 1
16 27248 1 1 85 ARG H H 7.161 8.123 9.337 1.00 . A A . 532 ARG H 1 1
16 27249 1 1 85 ARG HA H 5.490 10.216 10.330 1.00 . A A . 532 ARG HA 1 1
16 27250 1 1 85 ARG HB2 H 7.940 8.907 11.483 1.00 . A A . 532 ARG HB2 1 1
16 27251 1 1 85 ARG HB3 H 7.149 10.265 12.265 1.00 . A A . 532 ARG HB3 1 1
16 27252 1 1 85 ARG HD2 H 4.911 10.033 13.228 1.00 . A A . 532 ARG HD2 1 1
16 27253 1 1 85 ARG HD3 H 4.232 9.469 11.708 1.00 . A A . 532 ARG HD3 1 1
16 27254 1 1 85 ARG HE H 3.919 7.328 13.243 1.00 . A A . 532 ARG HE 1 1
16 27255 1 1 85 ARG HG2 H 5.823 7.630 11.628 1.00 . A A . 532 ARG HG2 1 1
16 27256 1 1 85 ARG HG3 H 6.470 8.090 13.206 1.00 . A A . 532 ARG HG3 1 1
16 27257 1 1 85 ARG HH11 H 3.111 10.743 13.839 1.00 . A A . 532 ARG HH11 1 1
16 27258 1 1 85 ARG HH12 H 1.811 10.417 14.880 1.00 . A A . 532 ARG HH12 1 1
16 27259 1 1 85 ARG HH21 H 2.089 6.887 14.693 1.00 . A A . 532 ARG HH21 1 1
16 27260 1 1 85 ARG HH22 H 1.216 8.182 15.370 1.00 . A A . 532 ARG HH22 1 1
16 27261 1 1 85 ARG N N 6.581 8.908 9.212 1.00 . A A . 532 ARG N 1 1
16 27262 1 1 85 ARG NE N 3.769 8.294 13.362 1.00 . A A . 532 ARG NE 1 1
16 27263 1 1 85 ARG NH1 N 2.546 10.054 14.298 1.00 . A A . 532 ARG NH1 1 1
16 27264 1 1 85 ARG NH2 N 1.968 7.879 14.779 1.00 . A A . 532 ARG NH2 1 1
16 27265 1 1 85 ARG O O 6.856 12.322 10.222 1.00 . A A . 532 ARG O 1 1
16 27266 1 1 86 SER C C 8.388 13.023 7.657 1.00 . A A . 533 SER C 1 1
16 27267 1 1 86 SER CA C 9.149 12.248 8.697 1.00 . A A . 533 SER CA 1 1
16 27268 1 1 86 SER CB C 10.519 11.817 8.164 1.00 . A A . 533 SER CB 1 1
16 27269 1 1 86 SER H H 8.627 10.211 8.786 1.00 . A A . 533 SER H 1 1
16 27270 1 1 86 SER HA H 9.284 12.881 9.562 1.00 . A A . 533 SER HA 1 1
16 27271 1 1 86 SER HB2 H 11.036 11.260 8.930 1.00 . A A . 533 SER HB2 1 1
16 27272 1 1 86 SER HB3 H 10.372 11.186 7.300 1.00 . A A . 533 SER HB3 1 1
16 27273 1 1 86 SER HG H 12.197 12.549 7.608 1.00 . A A . 533 SER HG 1 1
16 27274 1 1 86 SER N N 8.359 11.096 9.109 1.00 . A A . 533 SER N 1 1
16 27275 1 1 86 SER O O 8.444 14.254 7.610 1.00 . A A . 533 SER O 1 1
16 27276 1 1 86 SER OG O 11.327 12.929 7.793 1.00 . A A . 533 SER OG 1 1
16 27277 1 1 87 THR C C 7.626 13.395 4.620 1.00 . A A . 534 THR C 1 1
16 27278 1 1 87 THR CA C 6.816 12.813 5.804 1.00 . A A . 534 THR CA 1 1
16 27279 1 1 87 THR CB C 5.863 13.873 6.396 1.00 . A A . 534 THR CB 1 1
16 27280 1 1 87 THR CG2 C 4.833 14.265 5.387 1.00 . A A . 534 THR CG2 1 1
16 27281 1 1 87 THR H H 7.732 11.296 6.888 1.00 . A A . 534 THR H 1 1
16 27282 1 1 87 THR HA H 6.218 11.996 5.427 1.00 . A A . 534 THR HA 1 1
16 27283 1 1 87 THR HB H 6.436 14.739 6.694 1.00 . A A . 534 THR HB 1 1
16 27284 1 1 87 THR HG1 H 5.890 12.834 8.020 1.00 . A A . 534 THR HG1 1 1
16 27285 1 1 87 THR HG21 H 4.295 13.361 5.148 1.00 . A A . 534 THR HG21 1 1
16 27286 1 1 87 THR HG22 H 5.340 14.643 4.512 1.00 . A A . 534 THR HG22 1 1
16 27287 1 1 87 THR HG23 H 4.167 14.998 5.809 1.00 . A A . 534 THR HG23 1 1
16 27288 1 1 87 THR N N 7.669 12.275 6.823 1.00 . A A . 534 THR N 1 1
16 27289 1 1 87 THR O O 8.121 14.525 4.681 1.00 . A A . 534 THR O 1 1
16 27290 1 1 87 THR OG1 O 5.197 13.310 7.544 1.00 . A A . 534 THR OG1 1 1
16 27291 1 1 88 LYS C C 7.490 13.914 1.590 1.00 . A A . 535 LYS C 1 1
16 27292 1 1 88 LYS CA C 8.490 13.045 2.368 1.00 . A A . 535 LYS CA 1 1
16 27293 1 1 88 LYS CB C 8.939 11.818 1.552 1.00 . A A . 535 LYS CB 1 1
16 27294 1 1 88 LYS CD C 10.389 10.830 -0.250 1.00 . A A . 535 LYS CD 1 1
16 27295 1 1 88 LYS CE C 11.568 11.065 -1.199 1.00 . A A . 535 LYS CE 1 1
16 27296 1 1 88 LYS CG C 9.952 12.111 0.453 1.00 . A A . 535 LYS CG 1 1
16 27297 1 1 88 LYS H H 7.452 11.680 3.599 1.00 . A A . 535 LYS H 1 1
16 27298 1 1 88 LYS HA H 9.340 13.644 2.665 1.00 . A A . 535 LYS HA 1 1
16 27299 1 1 88 LYS HB2 H 9.381 11.102 2.228 1.00 . A A . 535 LYS HB2 1 1
16 27300 1 1 88 LYS HB3 H 8.065 11.374 1.100 1.00 . A A . 535 LYS HB3 1 1
16 27301 1 1 88 LYS HD2 H 10.683 10.104 0.496 1.00 . A A . 535 LYS HD2 1 1
16 27302 1 1 88 LYS HD3 H 9.555 10.443 -0.816 1.00 . A A . 535 LYS HD3 1 1
16 27303 1 1 88 LYS HE2 H 12.401 11.448 -0.631 1.00 . A A . 535 LYS HE2 1 1
16 27304 1 1 88 LYS HE3 H 11.850 10.118 -1.635 1.00 . A A . 535 LYS HE3 1 1
16 27305 1 1 88 LYS HG2 H 9.506 12.778 -0.271 1.00 . A A . 535 LYS HG2 1 1
16 27306 1 1 88 LYS HG3 H 10.816 12.581 0.898 1.00 . A A . 535 LYS HG3 1 1
16 27307 1 1 88 LYS HZ1 H 10.960 12.952 -1.908 1.00 . A A . 535 LYS HZ1 1 1
16 27308 1 1 88 LYS HZ2 H 10.491 11.676 -2.886 1.00 . A A . 535 LYS HZ2 1 1
16 27309 1 1 88 LYS HZ3 H 12.089 12.179 -2.878 1.00 . A A . 535 LYS HZ3 1 1
16 27310 1 1 88 LYS N N 7.795 12.597 3.572 1.00 . A A . 535 LYS N 1 1
16 27311 1 1 88 LYS NZ N 11.256 12.019 -2.276 1.00 . A A . 535 LYS NZ 1 1
16 27312 1 1 88 LYS O O 6.320 13.508 1.412 1.00 . A A . 535 LYS O 1 1
16 27313 1 1 89 MET C C 7.277 16.785 -0.670 1.00 . A A . 536 MET C 1 1
16 27314 1 1 89 MET CA C 6.918 16.027 0.606 1.00 . A A . 536 MET CA 1 1
16 27315 1 1 89 MET CB C 6.401 16.980 1.689 1.00 . A A . 536 MET CB 1 1
16 27316 1 1 89 MET CE C 5.939 19.975 2.802 1.00 . A A . 536 MET CE 1 1
16 27317 1 1 89 MET CG C 7.505 17.707 2.460 1.00 . A A . 536 MET CG 1 1
16 27318 1 1 89 MET H H 8.852 15.329 1.171 1.00 . A A . 536 MET H 1 1
16 27319 1 1 89 MET HA H 6.078 15.401 0.345 1.00 . A A . 536 MET HA 1 1
16 27320 1 1 89 MET HB2 H 5.830 17.730 1.162 1.00 . A A . 536 MET HB2 1 1
16 27321 1 1 89 MET HB3 H 5.770 16.442 2.380 1.00 . A A . 536 MET HB3 1 1
16 27322 1 1 89 MET HE1 H 5.147 19.475 2.268 1.00 . A A . 536 MET HE1 1 1
16 27323 1 1 89 MET HE2 H 6.599 20.463 2.101 1.00 . A A . 536 MET HE2 1 1
16 27324 1 1 89 MET HE3 H 5.519 20.713 3.467 1.00 . A A . 536 MET HE3 1 1
16 27325 1 1 89 MET HG2 H 8.151 16.970 2.912 1.00 . A A . 536 MET HG2 1 1
16 27326 1 1 89 MET HG3 H 8.082 18.299 1.764 1.00 . A A . 536 MET HG3 1 1
16 27327 1 1 89 MET N N 7.896 15.093 1.144 1.00 . A A . 536 MET N 1 1
16 27328 1 1 89 MET O O 7.575 17.966 -0.633 1.00 . A A . 536 MET O 1 1
16 27329 1 1 89 MET SD S 6.872 18.786 3.763 1.00 . A A . 536 MET SD 1 1
16 27330 1 1 90 GLU C C 6.039 17.271 -3.470 1.00 . A A . 537 GLU C 1 1
16 27331 1 1 90 GLU CA C 7.422 16.756 -3.073 1.00 . A A . 537 GLU CA 1 1
16 27332 1 1 90 GLU CB C 7.946 15.821 -4.178 1.00 . A A . 537 GLU CB 1 1
16 27333 1 1 90 GLU CD C 9.443 14.392 -2.732 1.00 . A A . 537 GLU CD 1 1
16 27334 1 1 90 GLU CG C 9.337 15.241 -3.964 1.00 . A A . 537 GLU CG 1 1
16 27335 1 1 90 GLU H H 7.317 15.108 -1.752 1.00 . A A . 537 GLU H 1 1
16 27336 1 1 90 GLU HA H 8.093 17.588 -2.936 1.00 . A A . 537 GLU HA 1 1
16 27337 1 1 90 GLU HB2 H 7.260 14.994 -4.281 1.00 . A A . 537 GLU HB2 1 1
16 27338 1 1 90 GLU HB3 H 7.948 16.372 -5.108 1.00 . A A . 537 GLU HB3 1 1
16 27339 1 1 90 GLU HG2 H 9.595 14.637 -4.821 1.00 . A A . 537 GLU HG2 1 1
16 27340 1 1 90 GLU HG3 H 10.040 16.056 -3.883 1.00 . A A . 537 GLU HG3 1 1
16 27341 1 1 90 GLU N N 7.321 16.089 -1.777 1.00 . A A . 537 GLU N 1 1
16 27342 1 1 90 GLU O O 5.859 18.426 -3.846 1.00 . A A . 537 GLU O 1 1
16 27343 1 1 90 GLU OE1 O 8.590 13.498 -2.539 1.00 . A A . 537 GLU OE1 1 1
16 27344 1 1 90 GLU OE2 O 10.392 14.577 -1.952 1.00 . A A . 537 GLU OE2 1 1
16 27345 1 1 91 GLY C C 2.839 15.480 -3.411 1.00 . A A . 538 GLY C 1 1
16 27346 1 1 91 GLY CA C 3.694 16.678 -3.671 1.00 . A A . 538 GLY CA 1 1
16 27347 1 1 91 GLY H H 5.323 15.474 -3.078 1.00 . A A . 538 GLY H 1 1
16 27348 1 1 91 GLY HA2 H 3.356 17.488 -3.044 1.00 . A A . 538 GLY HA2 1 1
16 27349 1 1 91 GLY HA3 H 3.563 16.957 -4.706 1.00 . A A . 538 GLY HA3 1 1
16 27350 1 1 91 GLY N N 5.072 16.379 -3.360 1.00 . A A . 538 GLY N 1 1
16 27351 1 1 91 GLY O O 2.003 15.496 -2.514 1.00 . A A . 538 GLY O 1 1
16 27352 1 1 92 THR C C 3.254 12.054 -3.536 1.00 . A A . 539 THR C 1 1
16 27353 1 1 92 THR CA C 2.346 13.188 -3.986 1.00 . A A . 539 THR CA 1 1
16 27354 1 1 92 THR CB C 1.620 12.749 -5.277 1.00 . A A . 539 THR CB 1 1
16 27355 1 1 92 THR CG2 C 0.388 13.582 -5.565 1.00 . A A . 539 THR CG2 1 1
16 27356 1 1 92 THR H H 3.758 14.443 -4.867 1.00 . A A . 539 THR H 1 1
16 27357 1 1 92 THR HA H 1.599 13.354 -3.223 1.00 . A A . 539 THR HA 1 1
16 27358 1 1 92 THR HB H 1.327 11.719 -5.132 1.00 . A A . 539 THR HB 1 1
16 27359 1 1 92 THR HG1 H 2.402 13.631 -6.838 1.00 . A A . 539 THR HG1 1 1
16 27360 1 1 92 THR HG21 H -0.083 13.171 -6.449 1.00 . A A . 539 THR HG21 1 1
16 27361 1 1 92 THR HG22 H 0.659 14.613 -5.726 1.00 . A A . 539 THR HG22 1 1
16 27362 1 1 92 THR HG23 H -0.302 13.497 -4.738 1.00 . A A . 539 THR HG23 1 1
16 27363 1 1 92 THR N N 3.075 14.421 -4.160 1.00 . A A . 539 THR N 1 1
16 27364 1 1 92 THR O O 4.441 12.030 -3.837 1.00 . A A . 539 THR O 1 1
16 27365 1 1 92 THR OG1 O 2.521 12.783 -6.390 1.00 . A A . 539 THR OG1 1 1
16 27366 1 1 93 VAL C C 2.456 8.815 -2.879 1.00 . A A . 540 VAL C 1 1
16 27367 1 1 93 VAL CA C 3.350 9.937 -2.397 1.00 . A A . 540 VAL CA 1 1
16 27368 1 1 93 VAL CB C 3.563 9.845 -0.851 1.00 . A A . 540 VAL CB 1 1
16 27369 1 1 93 VAL CG1 C 4.118 8.496 -0.459 1.00 . A A . 540 VAL CG1 1 1
16 27370 1 1 93 VAL CG2 C 4.522 10.923 -0.385 1.00 . A A . 540 VAL CG2 1 1
16 27371 1 1 93 VAL H H 1.786 11.325 -2.451 1.00 . A A . 540 VAL H 1 1
16 27372 1 1 93 VAL HA H 4.299 9.885 -2.912 1.00 . A A . 540 VAL HA 1 1
16 27373 1 1 93 VAL HB H 2.615 9.997 -0.358 1.00 . A A . 540 VAL HB 1 1
16 27374 1 1 93 VAL HG11 H 3.428 7.724 -0.770 1.00 . A A . 540 VAL HG11 1 1
16 27375 1 1 93 VAL HG12 H 4.250 8.453 0.612 1.00 . A A . 540 VAL HG12 1 1
16 27376 1 1 93 VAL HG13 H 5.067 8.342 -0.950 1.00 . A A . 540 VAL HG13 1 1
16 27377 1 1 93 VAL HG21 H 4.636 10.876 0.688 1.00 . A A . 540 VAL HG21 1 1
16 27378 1 1 93 VAL HG22 H 4.141 11.893 -0.666 1.00 . A A . 540 VAL HG22 1 1
16 27379 1 1 93 VAL HG23 H 5.482 10.772 -0.856 1.00 . A A . 540 VAL HG23 1 1
16 27380 1 1 93 VAL N N 2.700 11.164 -2.781 1.00 . A A . 540 VAL N 1 1
16 27381 1 1 93 VAL O O 1.239 8.891 -2.697 1.00 . A A . 540 VAL O 1 1
16 27382 1 1 94 SER C C 2.393 5.496 -3.226 1.00 . A A . 541 SER C 1 1
16 27383 1 1 94 SER CA C 2.225 6.751 -4.069 1.00 . A A . 541 SER CA 1 1
16 27384 1 1 94 SER CB C 2.616 6.496 -5.538 1.00 . A A . 541 SER CB 1 1
16 27385 1 1 94 SER H H 3.996 7.777 -3.604 1.00 . A A . 541 SER H 1 1
16 27386 1 1 94 SER HA H 1.189 7.054 -4.028 1.00 . A A . 541 SER HA 1 1
16 27387 1 1 94 SER HB2 H 2.554 7.422 -6.090 1.00 . A A . 541 SER HB2 1 1
16 27388 1 1 94 SER HB3 H 3.631 6.131 -5.575 1.00 . A A . 541 SER HB3 1 1
16 27389 1 1 94 SER HG H 2.120 5.381 -7.039 1.00 . A A . 541 SER HG 1 1
16 27390 1 1 94 SER N N 3.021 7.821 -3.517 1.00 . A A . 541 SER N 1 1
16 27391 1 1 94 SER O O 3.483 4.918 -3.160 1.00 . A A . 541 SER O 1 1
16 27392 1 1 94 SER OG O 1.765 5.542 -6.157 1.00 . A A . 541 SER OG 1 1
16 27393 1 1 95 LEU C C 0.643 2.781 -2.413 1.00 . A A . 542 LEU C 1 1
16 27394 1 1 95 LEU CA C 1.321 3.939 -1.717 1.00 . A A . 542 LEU CA 1 1
16 27395 1 1 95 LEU CB C 0.542 4.221 -0.397 1.00 . A A . 542 LEU CB 1 1
16 27396 1 1 95 LEU CD1 C 2.503 5.042 1.009 1.00 . A A . 542 LEU CD1 1 1
16 27397 1 1 95 LEU CD2 C 0.888 6.717 0.029 1.00 . A A . 542 LEU CD2 1 1
16 27398 1 1 95 LEU CG C 1.068 5.306 0.577 1.00 . A A . 542 LEU CG 1 1
16 27399 1 1 95 LEU H H 0.482 5.585 -2.718 1.00 . A A . 542 LEU H 1 1
16 27400 1 1 95 LEU HA H 2.339 3.679 -1.470 1.00 . A A . 542 LEU HA 1 1
16 27401 1 1 95 LEU HB2 H -0.462 4.507 -0.673 1.00 . A A . 542 LEU HB2 1 1
16 27402 1 1 95 LEU HB3 H 0.475 3.288 0.145 1.00 . A A . 542 LEU HB3 1 1
16 27403 1 1 95 LEU HD11 H 2.840 5.854 1.636 1.00 . A A . 542 LEU HD11 1 1
16 27404 1 1 95 LEU HD12 H 3.135 4.985 0.138 1.00 . A A . 542 LEU HD12 1 1
16 27405 1 1 95 LEU HD13 H 2.571 4.118 1.567 1.00 . A A . 542 LEU HD13 1 1
16 27406 1 1 95 LEU HD21 H -0.163 6.913 -0.126 1.00 . A A . 542 LEU HD21 1 1
16 27407 1 1 95 LEU HD22 H 1.408 6.804 -0.914 1.00 . A A . 542 LEU HD22 1 1
16 27408 1 1 95 LEU HD23 H 1.291 7.432 0.731 1.00 . A A . 542 LEU HD23 1 1
16 27409 1 1 95 LEU HG H 0.474 5.217 1.475 1.00 . A A . 542 LEU HG 1 1
16 27410 1 1 95 LEU N N 1.324 5.092 -2.587 1.00 . A A . 542 LEU N 1 1
16 27411 1 1 95 LEU O O -0.459 2.932 -2.940 1.00 . A A . 542 LEU O 1 1
16 27412 1 1 96 LEU C C 0.254 -0.375 -1.791 1.00 . A A . 543 LEU C 1 1
16 27413 1 1 96 LEU CA C 0.689 0.459 -2.973 1.00 . A A . 543 LEU CA 1 1
16 27414 1 1 96 LEU CB C 1.689 -0.360 -3.800 1.00 . A A . 543 LEU CB 1 1
16 27415 1 1 96 LEU CD1 C 0.173 -1.030 -5.712 1.00 . A A . 543 LEU CD1 1 1
16 27416 1 1 96 LEU CD2 C 2.141 -2.459 -5.152 1.00 . A A . 543 LEU CD2 1 1
16 27417 1 1 96 LEU CG C 1.077 -1.533 -4.602 1.00 . A A . 543 LEU CG 1 1
16 27418 1 1 96 LEU H H 2.211 1.600 -2.087 1.00 . A A . 543 LEU H 1 1
16 27419 1 1 96 LEU HA H -0.163 0.731 -3.577 1.00 . A A . 543 LEU HA 1 1
16 27420 1 1 96 LEU HB2 H 2.276 0.291 -4.432 1.00 . A A . 543 LEU HB2 1 1
16 27421 1 1 96 LEU HB3 H 2.377 -0.789 -3.086 1.00 . A A . 543 LEU HB3 1 1
16 27422 1 1 96 LEU HD11 H 0.737 -0.392 -6.377 1.00 . A A . 543 LEU HD11 1 1
16 27423 1 1 96 LEU HD12 H -0.644 -0.468 -5.286 1.00 . A A . 543 LEU HD12 1 1
16 27424 1 1 96 LEU HD13 H -0.223 -1.869 -6.264 1.00 . A A . 543 LEU HD13 1 1
16 27425 1 1 96 LEU HD21 H 1.678 -3.224 -5.757 1.00 . A A . 543 LEU HD21 1 1
16 27426 1 1 96 LEU HD22 H 2.682 -2.916 -4.337 1.00 . A A . 543 LEU HD22 1 1
16 27427 1 1 96 LEU HD23 H 2.828 -1.889 -5.759 1.00 . A A . 543 LEU HD23 1 1
16 27428 1 1 96 LEU HG H 0.448 -2.099 -3.927 1.00 . A A . 543 LEU HG 1 1
16 27429 1 1 96 LEU N N 1.292 1.649 -2.440 1.00 . A A . 543 LEU N 1 1
16 27430 1 1 96 LEU O O 1.085 -0.725 -0.948 1.00 . A A . 543 LEU O 1 1
16 27431 1 1 97 VAL C C -2.032 -2.797 -1.091 1.00 . A A . 544 VAL C 1 1
16 27432 1 1 97 VAL CA C -1.487 -1.474 -0.591 1.00 . A A . 544 VAL CA 1 1
16 27433 1 1 97 VAL CB C -2.580 -0.756 0.251 1.00 . A A . 544 VAL CB 1 1
16 27434 1 1 97 VAL CG1 C -2.114 0.608 0.742 1.00 . A A . 544 VAL CG1 1 1
16 27435 1 1 97 VAL CG2 C -3.884 -0.666 -0.505 1.00 . A A . 544 VAL CG2 1 1
16 27436 1 1 97 VAL H H -1.625 -0.366 -2.400 1.00 . A A . 544 VAL H 1 1
16 27437 1 1 97 VAL HA H -0.636 -1.677 0.042 1.00 . A A . 544 VAL HA 1 1
16 27438 1 1 97 VAL HB H -2.740 -1.363 1.131 1.00 . A A . 544 VAL HB 1 1
16 27439 1 1 97 VAL HG11 H -1.875 1.234 -0.105 1.00 . A A . 544 VAL HG11 1 1
16 27440 1 1 97 VAL HG12 H -1.238 0.489 1.363 1.00 . A A . 544 VAL HG12 1 1
16 27441 1 1 97 VAL HG13 H -2.901 1.072 1.316 1.00 . A A . 544 VAL HG13 1 1
16 27442 1 1 97 VAL HG21 H -4.172 -1.689 -0.699 1.00 . A A . 544 VAL HG21 1 1
16 27443 1 1 97 VAL HG22 H -3.719 -0.146 -1.437 1.00 . A A . 544 VAL HG22 1 1
16 27444 1 1 97 VAL HG23 H -4.626 -0.172 0.103 1.00 . A A . 544 VAL HG23 1 1
16 27445 1 1 97 VAL N N -1.004 -0.680 -1.704 1.00 . A A . 544 VAL N 1 1
16 27446 1 1 97 VAL O O -2.327 -2.948 -2.283 1.00 . A A . 544 VAL O 1 1
16 27447 1 1 98 PHE C C -3.872 -5.344 0.295 1.00 . A A . 545 PHE C 1 1
16 27448 1 1 98 PHE CA C -2.626 -5.058 -0.506 1.00 . A A . 545 PHE CA 1 1
16 27449 1 1 98 PHE CB C -1.542 -6.062 -0.148 1.00 . A A . 545 PHE CB 1 1
16 27450 1 1 98 PHE CD1 C -1.370 -7.961 -1.759 1.00 . A A . 545 PHE CD1 1 1
16 27451 1 1 98 PHE CD2 C -2.395 -8.372 0.342 1.00 . A A . 545 PHE CD2 1 1
16 27452 1 1 98 PHE CE1 C -1.558 -9.272 -2.116 1.00 . A A . 545 PHE CE1 1 1
16 27453 1 1 98 PHE CE2 C -2.583 -9.691 -0.005 1.00 . A A . 545 PHE CE2 1 1
16 27454 1 1 98 PHE CG C -1.786 -7.493 -0.531 1.00 . A A . 545 PHE CG 1 1
16 27455 1 1 98 PHE CZ C -2.165 -10.144 -1.237 1.00 . A A . 545 PHE CZ 1 1
16 27456 1 1 98 PHE H H -1.889 -3.526 0.731 1.00 . A A . 545 PHE H 1 1
16 27457 1 1 98 PHE HA H -2.838 -5.140 -1.562 1.00 . A A . 545 PHE HA 1 1
16 27458 1 1 98 PHE HB2 H -0.651 -5.758 -0.671 1.00 . A A . 545 PHE HB2 1 1
16 27459 1 1 98 PHE HB3 H -1.360 -6.016 0.917 1.00 . A A . 545 PHE HB3 1 1
16 27460 1 1 98 PHE HD1 H -0.892 -7.280 -2.448 1.00 . A A . 545 PHE HD1 1 1
16 27461 1 1 98 PHE HD2 H -2.729 -8.017 1.304 1.00 . A A . 545 PHE HD2 1 1
16 27462 1 1 98 PHE HE1 H -1.228 -9.613 -3.086 1.00 . A A . 545 PHE HE1 1 1
16 27463 1 1 98 PHE HE2 H -3.058 -10.365 0.689 1.00 . A A . 545 PHE HE2 1 1
16 27464 1 1 98 PHE HZ H -2.309 -11.178 -1.511 1.00 . A A . 545 PHE HZ 1 1
16 27465 1 1 98 PHE N N -2.148 -3.739 -0.195 1.00 . A A . 545 PHE N 1 1
16 27466 1 1 98 PHE O O -3.877 -5.210 1.526 1.00 . A A . 545 PHE O 1 1
16 27467 1 1 99 ARG C C -6.518 -7.476 -0.190 1.00 . A A . 546 ARG C 1 1
16 27468 1 1 99 ARG CA C -6.148 -6.089 0.236 1.00 . A A . 546 ARG CA 1 1
16 27469 1 1 99 ARG CB C -7.277 -5.116 -0.115 1.00 . A A . 546 ARG CB 1 1
16 27470 1 1 99 ARG CD C -8.213 -2.804 0.082 1.00 . A A . 546 ARG CD 1 1
16 27471 1 1 99 ARG CG C -7.087 -3.739 0.460 1.00 . A A . 546 ARG CG 1 1
16 27472 1 1 99 ARG CZ C -8.579 -0.372 0.431 1.00 . A A . 546 ARG CZ 1 1
16 27473 1 1 99 ARG H H -4.857 -5.718 -1.376 1.00 . A A . 546 ARG H 1 1
16 27474 1 1 99 ARG HA H -5.989 -6.067 1.303 1.00 . A A . 546 ARG HA 1 1
16 27475 1 1 99 ARG HB2 H -7.333 -5.028 -1.191 1.00 . A A . 546 ARG HB2 1 1
16 27476 1 1 99 ARG HB3 H -8.209 -5.517 0.254 1.00 . A A . 546 ARG HB3 1 1
16 27477 1 1 99 ARG HD2 H -8.168 -2.617 -0.980 1.00 . A A . 546 ARG HD2 1 1
16 27478 1 1 99 ARG HD3 H -9.160 -3.259 0.337 1.00 . A A . 546 ARG HD3 1 1
16 27479 1 1 99 ARG HE H -7.570 -1.609 1.645 1.00 . A A . 546 ARG HE 1 1
16 27480 1 1 99 ARG HG2 H -7.047 -3.811 1.537 1.00 . A A . 546 ARG HG2 1 1
16 27481 1 1 99 ARG HG3 H -6.156 -3.333 0.093 1.00 . A A . 546 ARG HG3 1 1
16 27482 1 1 99 ARG HH11 H -9.451 -1.015 -1.321 1.00 . A A . 546 ARG HH11 1 1
16 27483 1 1 99 ARG HH12 H -9.648 0.635 -1.000 1.00 . A A . 546 ARG HH12 1 1
16 27484 1 1 99 ARG HH21 H -7.856 0.593 2.077 1.00 . A A . 546 ARG HH21 1 1
16 27485 1 1 99 ARG HH22 H -8.721 1.600 0.996 1.00 . A A . 546 ARG HH22 1 1
16 27486 1 1 99 ARG N N -4.914 -5.706 -0.391 1.00 . A A . 546 ARG N 1 1
16 27487 1 1 99 ARG NE N -8.081 -1.544 0.795 1.00 . A A . 546 ARG NE 1 1
16 27488 1 1 99 ARG NH1 N -9.272 -0.245 -0.702 1.00 . A A . 546 ARG NH1 1 1
16 27489 1 1 99 ARG NH2 N -8.380 0.676 1.210 1.00 . A A . 546 ARG NH2 1 1
16 27490 1 1 99 ARG O O -6.741 -7.725 -1.375 1.00 . A A . 546 ARG O 1 1
16 27491 1 1 100 GLN C C -8.317 -10.045 0.948 1.00 . A A . 547 GLN C 1 1
16 27492 1 1 100 GLN CA C -6.951 -9.724 0.420 1.00 . A A . 547 GLN CA 1 1
16 27493 1 1 100 GLN CB C -5.915 -10.781 0.848 1.00 . A A . 547 GLN CB 1 1
16 27494 1 1 100 GLN CD C -4.608 -11.936 2.656 1.00 . A A . 547 GLN CD 1 1
16 27495 1 1 100 GLN CG C -5.589 -10.827 2.328 1.00 . A A . 547 GLN CG 1 1
16 27496 1 1 100 GLN H H -6.357 -8.140 1.672 1.00 . A A . 547 GLN H 1 1
16 27497 1 1 100 GLN HA H -7.021 -9.741 -0.658 1.00 . A A . 547 GLN HA 1 1
16 27498 1 1 100 GLN HB2 H -6.291 -11.753 0.566 1.00 . A A . 547 GLN HB2 1 1
16 27499 1 1 100 GLN HB3 H -5.003 -10.601 0.300 1.00 . A A . 547 GLN HB3 1 1
16 27500 1 1 100 GLN HE21 H -6.090 -13.215 2.963 1.00 . A A . 547 GLN HE21 1 1
16 27501 1 1 100 GLN HE22 H -4.508 -13.844 3.180 1.00 . A A . 547 GLN HE22 1 1
16 27502 1 1 100 GLN HG2 H -5.159 -9.882 2.621 1.00 . A A . 547 GLN HG2 1 1
16 27503 1 1 100 GLN HG3 H -6.501 -10.995 2.881 1.00 . A A . 547 GLN HG3 1 1
16 27504 1 1 100 GLN N N -6.568 -8.386 0.744 1.00 . A A . 547 GLN N 1 1
16 27505 1 1 100 GLN NE2 N -5.116 -13.107 2.958 1.00 . A A . 547 GLN NE2 1 1
16 27506 1 1 100 GLN O O -8.619 -9.813 2.139 1.00 . A A . 547 GLN O 1 1
16 27507 1 1 100 GLN OE1 O -3.393 -11.739 2.629 1.00 . A A . 547 GLN OE1 1 1
16 27508 1 1 101 GLU C C -10.459 -12.226 1.208 1.00 . A A . 548 GLU C 1 1
16 27509 1 1 101 GLU CA C -10.487 -10.931 0.437 1.00 . A A . 548 GLU CA 1 1
16 27510 1 1 101 GLU CB C -11.396 -11.063 -0.784 1.00 . A A . 548 GLU CB 1 1
16 27511 1 1 101 GLU CD C -12.522 -9.960 -2.719 1.00 . A A . 548 GLU CD 1 1
16 27512 1 1 101 GLU CG C -11.548 -9.795 -1.588 1.00 . A A . 548 GLU CG 1 1
16 27513 1 1 101 GLU H H -8.841 -10.675 -0.852 1.00 . A A . 548 GLU H 1 1
16 27514 1 1 101 GLU HA H -10.880 -10.159 1.082 1.00 . A A . 548 GLU HA 1 1
16 27515 1 1 101 GLU HB2 H -10.995 -11.823 -1.436 1.00 . A A . 548 GLU HB2 1 1
16 27516 1 1 101 GLU HB3 H -12.376 -11.373 -0.455 1.00 . A A . 548 GLU HB3 1 1
16 27517 1 1 101 GLU HG2 H -11.909 -9.013 -0.938 1.00 . A A . 548 GLU HG2 1 1
16 27518 1 1 101 GLU HG3 H -10.587 -9.519 -1.995 1.00 . A A . 548 GLU HG3 1 1
16 27519 1 1 101 GLU N N -9.152 -10.550 0.073 1.00 . A A . 548 GLU N 1 1
16 27520 1 1 101 GLU O O -10.481 -13.313 0.629 1.00 . A A . 548 GLU O 1 1
16 27521 1 1 101 GLU OE1 O -13.740 -9.802 -2.495 1.00 . A A . 548 GLU OE1 1 1
16 27522 1 1 101 GLU OE2 O -12.101 -10.232 -3.851 1.00 . A A . 548 GLU OE2 1 1
16 27523 1 1 102 GLU C C -10.724 -12.822 4.762 1.00 . A A . 549 GLU C 1 1
16 27524 1 1 102 GLU CA C -10.310 -13.238 3.374 1.00 . A A . 549 GLU CA 1 1
16 27525 1 1 102 GLU CB C -8.904 -13.859 3.408 1.00 . A A . 549 GLU CB 1 1
16 27526 1 1 102 GLU CD C -7.414 -15.663 4.340 1.00 . A A . 549 GLU CD 1 1
16 27527 1 1 102 GLU CG C -8.788 -15.060 4.336 1.00 . A A . 549 GLU CG 1 1
16 27528 1 1 102 GLU H H -10.281 -11.208 2.885 1.00 . A A . 549 GLU H 1 1
16 27529 1 1 102 GLU HA H -11.004 -13.974 2.999 1.00 . A A . 549 GLU HA 1 1
16 27530 1 1 102 GLU HB2 H -8.638 -14.175 2.410 1.00 . A A . 549 GLU HB2 1 1
16 27531 1 1 102 GLU HB3 H -8.202 -13.107 3.737 1.00 . A A . 549 GLU HB3 1 1
16 27532 1 1 102 GLU HG2 H -9.024 -14.746 5.341 1.00 . A A . 549 GLU HG2 1 1
16 27533 1 1 102 GLU HG3 H -9.499 -15.812 4.023 1.00 . A A . 549 GLU HG3 1 1
16 27534 1 1 102 GLU N N -10.349 -12.108 2.500 1.00 . A A . 549 GLU N 1 1
16 27535 1 1 102 GLU O O -10.202 -11.845 5.313 1.00 . A A . 549 GLU O 1 1
16 27536 1 1 102 GLU OE1 O -6.545 -15.183 5.097 1.00 . A A . 549 GLU OE1 1 1
16 27537 1 1 102 GLU OE2 O -7.177 -16.628 3.594 1.00 . A A . 549 GLU OE2 1 1
16 27538 1 1 103 ALA C C -12.106 -14.694 7.293 1.00 . A A . 550 ALA C 1 1
16 27539 1 1 103 ALA CA C -12.111 -13.340 6.642 1.00 . A A . 550 ALA CA 1 1
16 27540 1 1 103 ALA CB C -13.495 -12.720 6.683 1.00 . A A . 550 ALA CB 1 1
16 27541 1 1 103 ALA H H -12.115 -14.219 4.762 1.00 . A A . 550 ALA H 1 1
16 27542 1 1 103 ALA HA H -11.406 -12.695 7.143 1.00 . A A . 550 ALA HA 1 1
16 27543 1 1 103 ALA HB1 H -14.180 -13.370 6.160 1.00 . A A . 550 ALA HB1 1 1
16 27544 1 1 103 ALA HB2 H -13.470 -11.753 6.205 1.00 . A A . 550 ALA HB2 1 1
16 27545 1 1 103 ALA HB3 H -13.802 -12.616 7.711 1.00 . A A . 550 ALA HB3 1 1
16 27546 1 1 103 ALA N N -11.671 -13.522 5.294 1.00 . A A . 550 ALA N 1 1
16 27547 1 1 103 ALA O O -13.060 -15.475 7.155 1.00 . A A . 550 ALA O 1 1
16 27548 1 1 104 PHE C C -11.266 -16.380 9.929 1.00 . A A . 551 PHE C 1 1
16 27549 1 1 104 PHE CA C -10.842 -16.318 8.489 1.00 . A A . 551 PHE CA 1 1
16 27550 1 1 104 PHE CB C -9.392 -16.771 8.321 1.00 . A A . 551 PHE CB 1 1
16 27551 1 1 104 PHE CD1 C -9.466 -19.276 8.136 1.00 . A A . 551 PHE CD1 1 1
16 27552 1 1 104 PHE CD2 C -8.509 -18.324 10.098 1.00 . A A . 551 PHE CD2 1 1
16 27553 1 1 104 PHE CE1 C -9.223 -20.540 8.628 1.00 . A A . 551 PHE CE1 1 1
16 27554 1 1 104 PHE CE2 C -8.264 -19.587 10.596 1.00 . A A . 551 PHE CE2 1 1
16 27555 1 1 104 PHE CG C -9.113 -18.154 8.861 1.00 . A A . 551 PHE CG 1 1
16 27556 1 1 104 PHE CZ C -8.622 -20.697 9.861 1.00 . A A . 551 PHE CZ 1 1
16 27557 1 1 104 PHE H H -10.324 -14.336 8.087 1.00 . A A . 551 PHE H 1 1
16 27558 1 1 104 PHE HA H -11.466 -17.000 7.933 1.00 . A A . 551 PHE HA 1 1
16 27559 1 1 104 PHE HB2 H -9.175 -16.757 7.264 1.00 . A A . 551 PHE HB2 1 1
16 27560 1 1 104 PHE HB3 H -8.745 -16.066 8.824 1.00 . A A . 551 PHE HB3 1 1
16 27561 1 1 104 PHE HD1 H -9.936 -19.157 7.171 1.00 . A A . 551 PHE HD1 1 1
16 27562 1 1 104 PHE HD2 H -8.228 -17.456 10.677 1.00 . A A . 551 PHE HD2 1 1
16 27563 1 1 104 PHE HE1 H -9.503 -21.406 8.050 1.00 . A A . 551 PHE HE1 1 1
16 27564 1 1 104 PHE HE2 H -7.792 -19.706 11.559 1.00 . A A . 551 PHE HE2 1 1
16 27565 1 1 104 PHE HZ H -8.433 -21.686 10.248 1.00 . A A . 551 PHE HZ 1 1
16 27566 1 1 104 PHE N N -11.023 -15.009 7.941 1.00 . A A . 551 PHE N 1 1
16 27567 1 1 104 PHE O O -10.641 -15.775 10.811 1.00 . A A . 551 PHE O 1 1
16 27568 1 1 105 HIS C C -13.588 -18.611 11.550 1.00 . A A . 552 HIS C 1 1
16 27569 1 1 105 HIS CA C -12.823 -17.296 11.492 1.00 . A A . 552 HIS CA 1 1
16 27570 1 1 105 HIS CB C -13.714 -16.135 11.949 1.00 . A A . 552 HIS CB 1 1
16 27571 1 1 105 HIS CD2 C -13.607 -16.133 14.524 1.00 . A A . 552 HIS CD2 1 1
16 27572 1 1 105 HIS CE1 C -15.634 -16.791 14.932 1.00 . A A . 552 HIS CE1 1 1
16 27573 1 1 105 HIS CG C -14.223 -16.303 13.340 1.00 . A A . 552 HIS CG 1 1
16 27574 1 1 105 HIS H H -12.825 -17.488 9.415 1.00 . A A . 552 HIS H 1 1
16 27575 1 1 105 HIS HA H -11.967 -17.360 12.146 1.00 . A A . 552 HIS HA 1 1
16 27576 1 1 105 HIS HB2 H -13.152 -15.214 11.907 1.00 . A A . 552 HIS HB2 1 1
16 27577 1 1 105 HIS HB3 H -14.564 -16.066 11.286 1.00 . A A . 552 HIS HB3 1 1
16 27578 1 1 105 HIS HD1 H -16.215 -16.910 12.985 1.00 . A A . 552 HIS HD1 1 1
16 27579 1 1 105 HIS HD2 H -12.589 -15.806 14.672 1.00 . A A . 552 HIS HD2 1 1
16 27580 1 1 105 HIS HE1 H -16.525 -17.093 15.456 1.00 . A A . 552 HIS HE1 1 1
16 27581 1 1 105 HIS HE2 H -14.232 -16.750 16.390 1.00 . A A . 552 HIS HE2 1 1
16 27582 1 1 105 HIS N N -12.335 -17.087 10.165 1.00 . A A . 552 HIS N 1 1
16 27583 1 1 105 HIS ND1 N -15.497 -16.711 13.632 1.00 . A A . 552 HIS ND1 1 1
16 27584 1 1 105 HIS NE2 N -14.500 -16.446 15.496 1.00 . A A . 552 HIS NE2 1 1
16 27585 1 1 105 HIS O O -14.698 -18.711 11.032 1.00 . A A . 552 HIS O 1 1
16 27586 1 1 106 PRO C C -14.482 -20.973 13.569 1.00 . A A . 553 PRO C 1 1
16 27587 1 1 106 PRO CA C -13.642 -20.928 12.287 1.00 . A A . 553 PRO CA 1 1
16 27588 1 1 106 PRO CB C -12.467 -21.901 12.377 1.00 . A A . 553 PRO CB 1 1
16 27589 1 1 106 PRO CD C -11.610 -19.657 12.672 1.00 . A A . 553 PRO CD 1 1
16 27590 1 1 106 PRO CG C -11.356 -21.112 12.999 1.00 . A A . 553 PRO CG 1 1
16 27591 1 1 106 PRO HA H -14.262 -21.169 11.437 1.00 . A A . 553 PRO HA 1 1
16 27592 1 1 106 PRO HB2 H -12.748 -22.747 12.986 1.00 . A A . 553 PRO HB2 1 1
16 27593 1 1 106 PRO HB3 H -12.201 -22.241 11.386 1.00 . A A . 553 PRO HB3 1 1
16 27594 1 1 106 PRO HD2 H -11.548 -19.054 13.565 1.00 . A A . 553 PRO HD2 1 1
16 27595 1 1 106 PRO HD3 H -10.905 -19.310 11.931 1.00 . A A . 553 PRO HD3 1 1
16 27596 1 1 106 PRO HG2 H -11.357 -21.260 14.069 1.00 . A A . 553 PRO HG2 1 1
16 27597 1 1 106 PRO HG3 H -10.410 -21.429 12.585 1.00 . A A . 553 PRO HG3 1 1
16 27598 1 1 106 PRO N N -12.990 -19.645 12.131 1.00 . A A . 553 PRO N 1 1
16 27599 1 1 106 PRO O O -14.262 -20.184 14.496 1.00 . A A . 553 PRO O 1 1
16 27600 1 1 107 ARG C C -15.739 -23.186 15.592 1.00 . A A . 554 ARG C 1 1
16 27601 1 1 107 ARG CA C -16.277 -22.027 14.792 1.00 . A A . 554 ARG CA 1 1
16 27602 1 1 107 ARG CB C -17.765 -22.325 14.448 1.00 . A A . 554 ARG CB 1 1
16 27603 1 1 107 ARG CD C -18.001 -21.331 12.121 1.00 . A A . 554 ARG CD 1 1
16 27604 1 1 107 ARG CG C -18.500 -21.316 13.559 1.00 . A A . 554 ARG CG 1 1
16 27605 1 1 107 ARG CZ C -18.653 -20.353 9.945 1.00 . A A . 554 ARG CZ 1 1
16 27606 1 1 107 ARG H H -15.578 -22.472 12.853 1.00 . A A . 554 ARG H 1 1
16 27607 1 1 107 ARG HA H -16.212 -21.122 15.380 1.00 . A A . 554 ARG HA 1 1
16 27608 1 1 107 ARG HB2 H -17.820 -23.283 13.955 1.00 . A A . 554 ARG HB2 1 1
16 27609 1 1 107 ARG HB3 H -18.301 -22.404 15.382 1.00 . A A . 554 ARG HB3 1 1
16 27610 1 1 107 ARG HD2 H -16.963 -21.032 12.105 1.00 . A A . 554 ARG HD2 1 1
16 27611 1 1 107 ARG HD3 H -18.089 -22.334 11.732 1.00 . A A . 554 ARG HD3 1 1
16 27612 1 1 107 ARG HE H -19.392 -19.852 11.752 1.00 . A A . 554 ARG HE 1 1
16 27613 1 1 107 ARG HG2 H -19.552 -21.560 13.552 1.00 . A A . 554 ARG HG2 1 1
16 27614 1 1 107 ARG HG3 H -18.361 -20.330 13.974 1.00 . A A . 554 ARG HG3 1 1
16 27615 1 1 107 ARG HH11 H -17.199 -21.790 9.755 1.00 . A A . 554 ARG HH11 1 1
16 27616 1 1 107 ARG HH12 H -17.692 -21.103 8.292 1.00 . A A . 554 ARG HH12 1 1
16 27617 1 1 107 ARG HH21 H -20.079 -18.904 9.728 1.00 . A A . 554 ARG HH21 1 1
16 27618 1 1 107 ARG HH22 H -19.351 -19.417 8.277 1.00 . A A . 554 ARG HH22 1 1
16 27619 1 1 107 ARG N N -15.439 -21.874 13.617 1.00 . A A . 554 ARG N 1 1
16 27620 1 1 107 ARG NE N -18.757 -20.429 11.270 1.00 . A A . 554 ARG NE 1 1
16 27621 1 1 107 ARG NH1 N -17.792 -21.130 9.292 1.00 . A A . 554 ARG NH1 1 1
16 27622 1 1 107 ARG NH2 N -19.413 -19.502 9.274 1.00 . A A . 554 ARG NH2 1 1
16 27623 1 1 107 ARG O O -15.163 -23.005 16.666 1.00 . A A . 554 ARG O 1 1
16 27624 1 1 108 GLU C C -16.275 -25.999 16.813 1.00 . A A . 555 GLU C 1 1
16 27625 1 1 108 GLU CA C -15.469 -25.651 15.562 1.00 . A A . 555 GLU CA 1 1
16 27626 1 1 108 GLU CB C -13.952 -25.687 15.824 1.00 . A A . 555 GLU CB 1 1
16 27627 1 1 108 GLU CD C -13.388 -26.194 13.395 1.00 . A A . 555 GLU CD 1 1
16 27628 1 1 108 GLU CG C -13.107 -25.323 14.601 1.00 . A A . 555 GLU CG 1 1
16 27629 1 1 108 GLU H H -16.341 -24.397 14.136 1.00 . A A . 555 GLU H 1 1
16 27630 1 1 108 GLU HA H -15.713 -26.392 14.815 1.00 . A A . 555 GLU HA 1 1
16 27631 1 1 108 GLU HB2 H -13.718 -24.998 16.622 1.00 . A A . 555 GLU HB2 1 1
16 27632 1 1 108 GLU HB3 H -13.683 -26.687 16.130 1.00 . A A . 555 GLU HB3 1 1
16 27633 1 1 108 GLU HG2 H -13.323 -24.300 14.335 1.00 . A A . 555 GLU HG2 1 1
16 27634 1 1 108 GLU HG3 H -12.063 -25.410 14.861 1.00 . A A . 555 GLU HG3 1 1
16 27635 1 1 108 GLU N N -15.896 -24.374 15.008 1.00 . A A . 555 GLU N 1 1
16 27636 1 1 108 GLU O O -16.019 -25.489 17.909 1.00 . A A . 555 GLU O 1 1
16 27637 1 1 108 GLU OE1 O -12.737 -27.249 13.239 1.00 . A A . 555 GLU OE1 1 1
16 27638 1 1 108 GLU OE2 O -14.265 -25.830 12.569 1.00 . A A . 555 GLU OE2 1 1
16 27639 1 1 109 MET C C -17.594 -28.363 18.548 1.00 . A A . 556 MET C 1 1
16 27640 1 1 109 MET CA C -18.149 -27.207 17.726 1.00 . A A . 556 MET CA 1 1
16 27641 1 1 109 MET CB C -19.575 -27.484 17.220 1.00 . A A . 556 MET CB 1 1
16 27642 1 1 109 MET CE C -23.174 -28.576 19.052 1.00 . A A . 556 MET CE 1 1
16 27643 1 1 109 MET CG C -20.594 -27.860 18.292 1.00 . A A . 556 MET CG 1 1
16 27644 1 1 109 MET H H -17.405 -27.243 15.755 1.00 . A A . 556 MET H 1 1
16 27645 1 1 109 MET HA H -18.184 -26.346 18.376 1.00 . A A . 556 MET HA 1 1
16 27646 1 1 109 MET HB2 H -19.939 -26.600 16.722 1.00 . A A . 556 MET HB2 1 1
16 27647 1 1 109 MET HB3 H -19.528 -28.289 16.502 1.00 . A A . 556 MET HB3 1 1
16 27648 1 1 109 MET HE1 H -22.763 -29.498 19.435 1.00 . A A . 556 MET HE1 1 1
16 27649 1 1 109 MET HE2 H -24.208 -28.733 18.782 1.00 . A A . 556 MET HE2 1 1
16 27650 1 1 109 MET HE3 H -23.108 -27.808 19.807 1.00 . A A . 556 MET HE3 1 1
16 27651 1 1 109 MET HG2 H -20.284 -28.783 18.756 1.00 . A A . 556 MET HG2 1 1
16 27652 1 1 109 MET HG3 H -20.630 -27.077 19.035 1.00 . A A . 556 MET HG3 1 1
16 27653 1 1 109 MET N N -17.265 -26.843 16.638 1.00 . A A . 556 MET N 1 1
16 27654 1 1 109 MET O O -18.003 -29.519 18.384 1.00 . A A . 556 MET O 1 1
16 27655 1 1 109 MET SD S -22.251 -28.084 17.596 1.00 . A A . 556 MET SD 1 1
16 27656 1 1 110 ASN C C -14.736 -28.145 20.859 1.00 . A A . 557 ASN C 1 1
16 27657 1 1 110 ASN CA C -15.933 -28.917 20.315 1.00 . A A . 557 ASN CA 1 1
16 27658 1 1 110 ASN CB C -15.465 -30.250 19.661 1.00 . A A . 557 ASN CB 1 1
16 27659 1 1 110 ASN CG C -14.891 -31.242 20.669 1.00 . A A . 557 ASN CG 1 1
16 27660 1 1 110 ASN H H -16.265 -27.104 19.318 1.00 . A A . 557 ASN H 1 1
16 27661 1 1 110 ASN HA H -16.618 -29.108 21.129 1.00 . A A . 557 ASN HA 1 1
16 27662 1 1 110 ASN HB2 H -16.304 -30.717 19.171 1.00 . A A . 557 ASN HB2 1 1
16 27663 1 1 110 ASN HB3 H -14.703 -30.029 18.929 1.00 . A A . 557 ASN HB3 1 1
16 27664 1 1 110 ASN HD21 H -13.717 -32.018 19.292 1.00 . A A . 557 ASN HD21 1 1
16 27665 1 1 110 ASN HD22 H -13.606 -32.704 20.879 1.00 . A A . 557 ASN HD22 1 1
16 27666 1 1 110 ASN N N -16.601 -28.029 19.358 1.00 . A A . 557 ASN N 1 1
16 27667 1 1 110 ASN ND2 N -13.984 -32.069 20.234 1.00 . A A . 557 ASN ND2 1 1
16 27668 1 1 110 ASN O O -14.368 -27.102 20.285 1.00 . A A . 557 ASN O 1 1
16 27669 1 1 110 ASN OD1 O -15.279 -31.252 21.836 1.00 . A A . 557 ASN OD1 1 1
16 27670 1 1 111 ALA C C -11.732 -28.202 21.721 1.00 . A A . 558 ALA C 1 1
16 27671 1 1 111 ALA CA C -13.008 -27.957 22.533 1.00 . A A . 558 ALA CA 1 1
16 27672 1 1 111 ALA CB C -12.837 -28.451 23.960 1.00 . A A . 558 ALA CB 1 1
16 27673 1 1 111 ALA H H -14.462 -29.464 22.310 1.00 . A A . 558 ALA H 1 1
16 27674 1 1 111 ALA HA H -13.212 -26.897 22.560 1.00 . A A . 558 ALA HA 1 1
16 27675 1 1 111 ALA HB1 H -13.745 -28.279 24.514 1.00 . A A . 558 ALA HB1 1 1
16 27676 1 1 111 ALA HB2 H -12.015 -27.932 24.429 1.00 . A A . 558 ALA HB2 1 1
16 27677 1 1 111 ALA HB3 H -12.627 -29.511 23.945 1.00 . A A . 558 ALA HB3 1 1
16 27678 1 1 111 ALA N N -14.137 -28.622 21.923 1.00 . A A . 558 ALA N 1 1
16 27679 1 1 111 ALA O O -10.962 -29.125 22.061 1.00 . A A . 558 ALA O 1 1
16 27680 1 1 111 ALA OXT O -11.491 -27.472 20.725 1.00 . A A . 558 ALA OXT 1 1
17 27681 1 1 1 GLY C C -6.166 -25.478 -17.443 1.00 . A A . 448 GLY C 1 1
17 27682 1 1 1 GLY CA C -6.483 -26.928 -17.261 1.00 . A A . 448 GLY CA 1 1
17 27683 1 1 1 GLY H1 H -6.343 -27.382 -19.246 1.00 . A A . 448 GLY H1 1 1
17 27684 1 1 1 GLY H2 H -6.105 -28.729 -18.243 1.00 . A A . 448 GLY H2 1 1
17 27685 1 1 1 GLY H3 H -4.901 -27.546 -18.409 1.00 . A A . 448 GLY H3 1 1
17 27686 1 1 1 GLY HA2 H -7.556 -27.044 -17.250 1.00 . A A . 448 GLY HA2 1 1
17 27687 1 1 1 GLY HA3 H -6.078 -27.269 -16.321 1.00 . A A . 448 GLY HA3 1 1
17 27688 1 1 1 GLY N N -5.925 -27.714 -18.355 1.00 . A A . 448 GLY N 1 1
17 27689 1 1 1 GLY O O -5.514 -25.107 -18.420 1.00 . A A . 448 GLY O 1 1
17 27690 1 1 2 SER C C -6.071 -22.687 -15.227 1.00 . A A . 449 SER C 1 1
17 27691 1 1 2 SER CA C -6.376 -23.252 -16.608 1.00 . A A . 449 SER CA 1 1
17 27692 1 1 2 SER CB C -7.612 -22.578 -17.230 1.00 . A A . 449 SER CB 1 1
17 27693 1 1 2 SER H H -7.082 -24.993 -15.738 1.00 . A A . 449 SER H 1 1
17 27694 1 1 2 SER HA H -5.532 -23.085 -17.259 1.00 . A A . 449 SER HA 1 1
17 27695 1 1 2 SER HB2 H -7.496 -21.505 -17.201 1.00 . A A . 449 SER HB2 1 1
17 27696 1 1 2 SER HB3 H -7.714 -22.904 -18.255 1.00 . A A . 449 SER HB3 1 1
17 27697 1 1 2 SER HG H -8.755 -23.865 -16.304 1.00 . A A . 449 SER HG 1 1
17 27698 1 1 2 SER N N -6.599 -24.661 -16.525 1.00 . A A . 449 SER N 1 1
17 27699 1 1 2 SER O O -6.472 -23.269 -14.212 1.00 . A A . 449 SER O 1 1
17 27700 1 1 2 SER OG O -8.803 -22.926 -16.524 1.00 . A A . 449 SER OG 1 1
17 27701 1 1 3 VAL C C -6.257 -20.080 -13.586 1.00 . A A . 450 VAL C 1 1
17 27702 1 1 3 VAL CA C -5.049 -20.928 -13.934 1.00 . A A . 450 VAL CA 1 1
17 27703 1 1 3 VAL CB C -3.785 -20.034 -14.026 1.00 . A A . 450 VAL CB 1 1
17 27704 1 1 3 VAL CG1 C -3.517 -19.336 -12.700 1.00 . A A . 450 VAL CG1 1 1
17 27705 1 1 3 VAL CG2 C -2.576 -20.859 -14.444 1.00 . A A . 450 VAL CG2 1 1
17 27706 1 1 3 VAL H H -4.960 -21.222 -16.010 1.00 . A A . 450 VAL H 1 1
17 27707 1 1 3 VAL HA H -4.910 -21.681 -13.174 1.00 . A A . 450 VAL HA 1 1
17 27708 1 1 3 VAL HB H -3.957 -19.277 -14.777 1.00 . A A . 450 VAL HB 1 1
17 27709 1 1 3 VAL HG11 H -4.357 -18.707 -12.449 1.00 . A A . 450 VAL HG11 1 1
17 27710 1 1 3 VAL HG12 H -2.624 -18.732 -12.779 1.00 . A A . 450 VAL HG12 1 1
17 27711 1 1 3 VAL HG13 H -3.378 -20.077 -11.925 1.00 . A A . 450 VAL HG13 1 1
17 27712 1 1 3 VAL HG21 H -2.757 -21.290 -15.417 1.00 . A A . 450 VAL HG21 1 1
17 27713 1 1 3 VAL HG22 H -2.414 -21.650 -13.726 1.00 . A A . 450 VAL HG22 1 1
17 27714 1 1 3 VAL HG23 H -1.700 -20.230 -14.486 1.00 . A A . 450 VAL HG23 1 1
17 27715 1 1 3 VAL N N -5.329 -21.600 -15.182 1.00 . A A . 450 VAL N 1 1
17 27716 1 1 3 VAL O O -6.545 -19.089 -14.258 1.00 . A A . 450 VAL O 1 1
17 27717 1 1 4 TYR C C -8.184 -19.341 -10.804 1.00 . A A . 451 TYR C 1 1
17 27718 1 1 4 TYR CA C -8.194 -19.816 -12.240 1.00 . A A . 451 TYR CA 1 1
17 27719 1 1 4 TYR CB C -9.364 -20.775 -12.503 1.00 . A A . 451 TYR CB 1 1
17 27720 1 1 4 TYR CD1 C -11.379 -19.386 -13.119 1.00 . A A . 451 TYR CD1 1 1
17 27721 1 1 4 TYR CD2 C -11.403 -20.537 -11.034 1.00 . A A . 451 TYR CD2 1 1
17 27722 1 1 4 TYR CE1 C -12.639 -18.887 -12.860 1.00 . A A . 451 TYR CE1 1 1
17 27723 1 1 4 TYR CE2 C -12.657 -20.042 -10.770 1.00 . A A . 451 TYR CE2 1 1
17 27724 1 1 4 TYR CG C -10.739 -20.217 -12.212 1.00 . A A . 451 TYR CG 1 1
17 27725 1 1 4 TYR CZ C -13.272 -19.217 -11.683 1.00 . A A . 451 TYR CZ 1 1
17 27726 1 1 4 TYR H H -6.660 -21.228 -12.035 1.00 . A A . 451 TYR H 1 1
17 27727 1 1 4 TYR HA H -8.311 -18.963 -12.893 1.00 . A A . 451 TYR HA 1 1
17 27728 1 1 4 TYR HB2 H -9.348 -21.064 -13.543 1.00 . A A . 451 TYR HB2 1 1
17 27729 1 1 4 TYR HB3 H -9.225 -21.660 -11.899 1.00 . A A . 451 TYR HB3 1 1
17 27730 1 1 4 TYR HD1 H -10.878 -19.128 -14.039 1.00 . A A . 451 TYR HD1 1 1
17 27731 1 1 4 TYR HD2 H -10.919 -21.184 -10.318 1.00 . A A . 451 TYR HD2 1 1
17 27732 1 1 4 TYR HE1 H -13.120 -18.242 -13.578 1.00 . A A . 451 TYR HE1 1 1
17 27733 1 1 4 TYR HE2 H -13.156 -20.301 -9.847 1.00 . A A . 451 TYR HE2 1 1
17 27734 1 1 4 TYR HH H -14.519 -18.429 -10.494 1.00 . A A . 451 TYR HH 1 1
17 27735 1 1 4 TYR N N -6.967 -20.471 -12.580 1.00 . A A . 451 TYR N 1 1
17 27736 1 1 4 TYR O O -8.181 -20.146 -9.871 1.00 . A A . 451 TYR O 1 1
17 27737 1 1 4 TYR OH O -14.527 -18.721 -11.416 1.00 . A A . 451 TYR OH 1 1
17 27738 1 1 5 ASN C C -8.972 -16.129 -9.467 1.00 . A A . 452 ASN C 1 1
17 27739 1 1 5 ASN CA C -8.220 -17.434 -9.326 1.00 . A A . 452 ASN CA 1 1
17 27740 1 1 5 ASN CB C -6.814 -17.182 -8.734 1.00 . A A . 452 ASN CB 1 1
17 27741 1 1 5 ASN CG C -6.832 -16.693 -7.274 1.00 . A A . 452 ASN CG 1 1
17 27742 1 1 5 ASN H H -8.092 -17.445 -11.414 1.00 . A A . 452 ASN H 1 1
17 27743 1 1 5 ASN HA H -8.779 -18.095 -8.681 1.00 . A A . 452 ASN HA 1 1
17 27744 1 1 5 ASN HB2 H -6.245 -18.099 -8.772 1.00 . A A . 452 ASN HB2 1 1
17 27745 1 1 5 ASN HB3 H -6.313 -16.436 -9.335 1.00 . A A . 452 ASN HB3 1 1
17 27746 1 1 5 ASN HD21 H -5.042 -17.489 -6.974 1.00 . A A . 452 ASN HD21 1 1
17 27747 1 1 5 ASN HD22 H -5.749 -16.683 -5.620 1.00 . A A . 452 ASN HD22 1 1
17 27748 1 1 5 ASN N N -8.153 -18.043 -10.636 1.00 . A A . 452 ASN N 1 1
17 27749 1 1 5 ASN ND2 N -5.773 -16.984 -6.551 1.00 . A A . 452 ASN ND2 1 1
17 27750 1 1 5 ASN O O -8.392 -15.093 -9.781 1.00 . A A . 452 ASN O 1 1
17 27751 1 1 5 ASN OD1 O -7.786 -16.053 -6.806 1.00 . A A . 452 ASN OD1 1 1
17 27752 1 1 6 THR C C -11.523 -14.515 -8.069 1.00 . A A . 453 THR C 1 1
17 27753 1 1 6 THR CA C -11.101 -15.041 -9.466 1.00 . A A . 453 THR CA 1 1
17 27754 1 1 6 THR CB C -12.336 -15.427 -10.331 1.00 . A A . 453 THR CB 1 1
17 27755 1 1 6 THR CG2 C -13.130 -14.195 -10.767 1.00 . A A . 453 THR CG2 1 1
17 27756 1 1 6 THR H H -10.681 -17.058 -9.106 1.00 . A A . 453 THR H 1 1
17 27757 1 1 6 THR HA H -10.536 -14.277 -9.981 1.00 . A A . 453 THR HA 1 1
17 27758 1 1 6 THR HB H -12.972 -16.098 -9.772 1.00 . A A . 453 THR HB 1 1
17 27759 1 1 6 THR HG1 H -10.912 -15.895 -11.597 1.00 . A A . 453 THR HG1 1 1
17 27760 1 1 6 THR HG21 H -13.980 -14.504 -11.358 1.00 . A A . 453 THR HG21 1 1
17 27761 1 1 6 THR HG22 H -12.498 -13.547 -11.355 1.00 . A A . 453 THR HG22 1 1
17 27762 1 1 6 THR HG23 H -13.477 -13.666 -9.891 1.00 . A A . 453 THR HG23 1 1
17 27763 1 1 6 THR N N -10.259 -16.197 -9.316 1.00 . A A . 453 THR N 1 1
17 27764 1 1 6 THR O O -12.413 -13.675 -7.933 1.00 . A A . 453 THR O 1 1
17 27765 1 1 6 THR OG1 O -11.858 -16.084 -11.518 1.00 . A A . 453 THR OG1 1 1
17 27766 1 1 7 LYS C C -10.171 -13.501 -5.242 1.00 . A A . 454 LYS C 1 1
17 27767 1 1 7 LYS CA C -11.155 -14.553 -5.697 1.00 . A A . 454 LYS CA 1 1
17 27768 1 1 7 LYS CB C -11.213 -15.713 -4.701 1.00 . A A . 454 LYS CB 1 1
17 27769 1 1 7 LYS CD C -12.343 -17.817 -3.952 1.00 . A A . 454 LYS CD 1 1
17 27770 1 1 7 LYS CE C -13.421 -18.836 -4.261 1.00 . A A . 454 LYS CE 1 1
17 27771 1 1 7 LYS CG C -12.305 -16.724 -4.999 1.00 . A A . 454 LYS CG 1 1
17 27772 1 1 7 LYS H H -10.132 -15.646 -7.181 1.00 . A A . 454 LYS H 1 1
17 27773 1 1 7 LYS HA H -12.130 -14.089 -5.741 1.00 . A A . 454 LYS HA 1 1
17 27774 1 1 7 LYS HB2 H -10.264 -16.226 -4.712 1.00 . A A . 454 LYS HB2 1 1
17 27775 1 1 7 LYS HB3 H -11.381 -15.313 -3.713 1.00 . A A . 454 LYS HB3 1 1
17 27776 1 1 7 LYS HD2 H -11.386 -18.312 -3.927 1.00 . A A . 454 LYS HD2 1 1
17 27777 1 1 7 LYS HD3 H -12.543 -17.372 -2.988 1.00 . A A . 454 LYS HD3 1 1
17 27778 1 1 7 LYS HE2 H -14.372 -18.325 -4.310 1.00 . A A . 454 LYS HE2 1 1
17 27779 1 1 7 LYS HE3 H -13.211 -19.291 -5.218 1.00 . A A . 454 LYS HE3 1 1
17 27780 1 1 7 LYS HG2 H -13.256 -16.212 -5.007 1.00 . A A . 454 LYS HG2 1 1
17 27781 1 1 7 LYS HG3 H -12.123 -17.163 -5.967 1.00 . A A . 454 LYS HG3 1 1
17 27782 1 1 7 LYS HZ1 H -13.703 -19.458 -2.299 1.00 . A A . 454 LYS HZ1 1 1
17 27783 1 1 7 LYS HZ2 H -12.604 -20.411 -3.148 1.00 . A A . 454 LYS HZ2 1 1
17 27784 1 1 7 LYS HZ3 H -14.260 -20.562 -3.439 1.00 . A A . 454 LYS HZ3 1 1
17 27785 1 1 7 LYS N N -10.852 -14.996 -7.036 1.00 . A A . 454 LYS N 1 1
17 27786 1 1 7 LYS NZ N -13.499 -19.888 -3.226 1.00 . A A . 454 LYS NZ 1 1
17 27787 1 1 7 LYS O O -10.512 -12.315 -5.216 1.00 . A A . 454 LYS O 1 1
17 27788 1 1 8 LYS C C -8.309 -12.359 -3.133 1.00 . A A . 455 LYS C 1 1
17 27789 1 1 8 LYS CA C -7.874 -13.063 -4.423 1.00 . A A . 455 LYS CA 1 1
17 27790 1 1 8 LYS CB C -7.354 -12.059 -5.477 1.00 . A A . 455 LYS CB 1 1
17 27791 1 1 8 LYS CD C -6.154 -11.721 -7.698 1.00 . A A . 455 LYS CD 1 1
17 27792 1 1 8 LYS CE C -7.266 -10.904 -8.348 1.00 . A A . 455 LYS CE 1 1
17 27793 1 1 8 LYS CG C -6.686 -12.730 -6.677 1.00 . A A . 455 LYS CG 1 1
17 27794 1 1 8 LYS H H -8.720 -14.878 -5.096 1.00 . A A . 455 LYS H 1 1
17 27795 1 1 8 LYS HA H -7.071 -13.731 -4.153 1.00 . A A . 455 LYS HA 1 1
17 27796 1 1 8 LYS HB2 H -8.187 -11.472 -5.834 1.00 . A A . 455 LYS HB2 1 1
17 27797 1 1 8 LYS HB3 H -6.635 -11.402 -5.010 1.00 . A A . 455 LYS HB3 1 1
17 27798 1 1 8 LYS HD2 H -5.477 -11.041 -7.200 1.00 . A A . 455 LYS HD2 1 1
17 27799 1 1 8 LYS HD3 H -5.614 -12.253 -8.467 1.00 . A A . 455 LYS HD3 1 1
17 27800 1 1 8 LYS HE2 H -7.962 -11.578 -8.825 1.00 . A A . 455 LYS HE2 1 1
17 27801 1 1 8 LYS HE3 H -7.776 -10.335 -7.585 1.00 . A A . 455 LYS HE3 1 1
17 27802 1 1 8 LYS HG2 H -5.860 -13.330 -6.326 1.00 . A A . 455 LYS HG2 1 1
17 27803 1 1 8 LYS HG3 H -7.407 -13.372 -7.160 1.00 . A A . 455 LYS HG3 1 1
17 27804 1 1 8 LYS HZ1 H -6.191 -10.497 -10.082 1.00 . A A . 455 LYS HZ1 1 1
17 27805 1 1 8 LYS HZ2 H -6.088 -9.269 -8.944 1.00 . A A . 455 LYS HZ2 1 1
17 27806 1 1 8 LYS HZ3 H -7.489 -9.468 -9.870 1.00 . A A . 455 LYS HZ3 1 1
17 27807 1 1 8 LYS N N -8.939 -13.932 -4.949 1.00 . A A . 455 LYS N 1 1
17 27808 1 1 8 LYS NZ N -6.731 -9.972 -9.367 1.00 . A A . 455 LYS NZ 1 1
17 27809 1 1 8 LYS O O -8.986 -11.329 -3.162 1.00 . A A . 455 LYS O 1 1
17 27810 1 1 9 VAL C C -7.734 -11.021 -0.439 1.00 . A A . 456 VAL C 1 1
17 27811 1 1 9 VAL CA C -8.312 -12.428 -0.694 1.00 . A A . 456 VAL CA 1 1
17 27812 1 1 9 VAL CB C -7.894 -13.422 0.444 1.00 . A A . 456 VAL CB 1 1
17 27813 1 1 9 VAL CG1 C -6.382 -13.536 0.586 1.00 . A A . 456 VAL CG1 1 1
17 27814 1 1 9 VAL CG2 C -8.549 -13.070 1.769 1.00 . A A . 456 VAL CG2 1 1
17 27815 1 1 9 VAL H H -7.348 -13.725 -2.068 1.00 . A A . 456 VAL H 1 1
17 27816 1 1 9 VAL HA H -9.389 -12.344 -0.700 1.00 . A A . 456 VAL HA 1 1
17 27817 1 1 9 VAL HB H -8.246 -14.398 0.145 1.00 . A A . 456 VAL HB 1 1
17 27818 1 1 9 VAL HG11 H -5.962 -13.883 -0.346 1.00 . A A . 456 VAL HG11 1 1
17 27819 1 1 9 VAL HG12 H -6.145 -14.236 1.373 1.00 . A A . 456 VAL HG12 1 1
17 27820 1 1 9 VAL HG13 H -5.971 -12.566 0.828 1.00 . A A . 456 VAL HG13 1 1
17 27821 1 1 9 VAL HG21 H -8.249 -12.074 2.059 1.00 . A A . 456 VAL HG21 1 1
17 27822 1 1 9 VAL HG22 H -8.237 -13.773 2.527 1.00 . A A . 456 VAL HG22 1 1
17 27823 1 1 9 VAL HG23 H -9.622 -13.103 1.658 1.00 . A A . 456 VAL HG23 1 1
17 27824 1 1 9 VAL N N -7.922 -12.931 -2.008 1.00 . A A . 456 VAL N 1 1
17 27825 1 1 9 VAL O O -8.254 -10.255 0.387 1.00 . A A . 456 VAL O 1 1
17 27826 1 1 10 GLY C C -5.862 -8.760 -2.382 1.00 . A A . 457 GLY C 1 1
17 27827 1 1 10 GLY CA C -6.097 -9.399 -1.038 1.00 . A A . 457 GLY CA 1 1
17 27828 1 1 10 GLY H H -6.313 -11.332 -1.801 1.00 . A A . 457 GLY H 1 1
17 27829 1 1 10 GLY HA2 H -6.758 -8.768 -0.463 1.00 . A A . 457 GLY HA2 1 1
17 27830 1 1 10 GLY HA3 H -5.152 -9.488 -0.523 1.00 . A A . 457 GLY HA3 1 1
17 27831 1 1 10 GLY N N -6.688 -10.686 -1.163 1.00 . A A . 457 GLY N 1 1
17 27832 1 1 10 GLY O O -5.456 -9.431 -3.340 1.00 . A A . 457 GLY O 1 1
17 27833 1 1 11 LYS C C -4.880 -5.659 -3.451 1.00 . A A . 458 LYS C 1 1
17 27834 1 1 11 LYS CA C -5.959 -6.704 -3.676 1.00 . A A . 458 LYS CA 1 1
17 27835 1 1 11 LYS CB C -7.270 -5.960 -4.077 1.00 . A A . 458 LYS CB 1 1
17 27836 1 1 11 LYS CD C -9.024 -7.698 -3.389 1.00 . A A . 458 LYS CD 1 1
17 27837 1 1 11 LYS CE C -10.285 -8.417 -3.827 1.00 . A A . 458 LYS CE 1 1
17 27838 1 1 11 LYS CG C -8.485 -6.813 -4.501 1.00 . A A . 458 LYS CG 1 1
17 27839 1 1 11 LYS H H -6.447 -7.030 -1.643 1.00 . A A . 458 LYS H 1 1
17 27840 1 1 11 LYS HA H -5.673 -7.371 -4.475 1.00 . A A . 458 LYS HA 1 1
17 27841 1 1 11 LYS HB2 H -7.585 -5.363 -3.234 1.00 . A A . 458 LYS HB2 1 1
17 27842 1 1 11 LYS HB3 H -7.027 -5.287 -4.887 1.00 . A A . 458 LYS HB3 1 1
17 27843 1 1 11 LYS HD2 H -8.276 -8.433 -3.130 1.00 . A A . 458 LYS HD2 1 1
17 27844 1 1 11 LYS HD3 H -9.244 -7.087 -2.525 1.00 . A A . 458 LYS HD3 1 1
17 27845 1 1 11 LYS HE2 H -11.055 -7.684 -4.017 1.00 . A A . 458 LYS HE2 1 1
17 27846 1 1 11 LYS HE3 H -10.078 -8.961 -4.736 1.00 . A A . 458 LYS HE3 1 1
17 27847 1 1 11 LYS HG2 H -9.279 -6.155 -4.822 1.00 . A A . 458 LYS HG2 1 1
17 27848 1 1 11 LYS HG3 H -8.186 -7.433 -5.334 1.00 . A A . 458 LYS HG3 1 1
17 27849 1 1 11 LYS HZ1 H -10.094 -10.141 -2.677 1.00 . A A . 458 LYS HZ1 1 1
17 27850 1 1 11 LYS HZ2 H -11.660 -9.799 -3.095 1.00 . A A . 458 LYS HZ2 1 1
17 27851 1 1 11 LYS HZ3 H -10.927 -8.906 -1.871 1.00 . A A . 458 LYS HZ3 1 1
17 27852 1 1 11 LYS N N -6.129 -7.483 -2.460 1.00 . A A . 458 LYS N 1 1
17 27853 1 1 11 LYS NZ N -10.767 -9.354 -2.803 1.00 . A A . 458 LYS NZ 1 1
17 27854 1 1 11 LYS O O -4.701 -5.191 -2.340 1.00 . A A . 458 LYS O 1 1
17 27855 1 1 12 ARG C C -3.660 -3.003 -5.090 1.00 . A A . 459 ARG C 1 1
17 27856 1 1 12 ARG CA C -3.181 -4.252 -4.396 1.00 . A A . 459 ARG CA 1 1
17 27857 1 1 12 ARG CB C -1.839 -4.719 -4.950 1.00 . A A . 459 ARG CB 1 1
17 27858 1 1 12 ARG CD C 0.082 -6.344 -4.728 1.00 . A A . 459 ARG CD 1 1
17 27859 1 1 12 ARG CG C -1.142 -5.735 -4.064 1.00 . A A . 459 ARG CG 1 1
17 27860 1 1 12 ARG CZ C 2.345 -5.702 -5.545 1.00 . A A . 459 ARG CZ 1 1
17 27861 1 1 12 ARG H H -4.347 -5.726 -5.352 1.00 . A A . 459 ARG H 1 1
17 27862 1 1 12 ARG HA H -3.067 -4.020 -3.348 1.00 . A A . 459 ARG HA 1 1
17 27863 1 1 12 ARG HB2 H -2.002 -5.165 -5.920 1.00 . A A . 459 ARG HB2 1 1
17 27864 1 1 12 ARG HB3 H -1.195 -3.861 -5.061 1.00 . A A . 459 ARG HB3 1 1
17 27865 1 1 12 ARG HD2 H 0.498 -7.082 -4.057 1.00 . A A . 459 ARG HD2 1 1
17 27866 1 1 12 ARG HD3 H -0.229 -6.827 -5.643 1.00 . A A . 459 ARG HD3 1 1
17 27867 1 1 12 ARG HE H 0.917 -4.431 -4.846 1.00 . A A . 459 ARG HE 1 1
17 27868 1 1 12 ARG HG2 H -0.800 -5.212 -3.180 1.00 . A A . 459 ARG HG2 1 1
17 27869 1 1 12 ARG HG3 H -1.838 -6.510 -3.788 1.00 . A A . 459 ARG HG3 1 1
17 27870 1 1 12 ARG HH11 H 1.950 -7.707 -5.658 1.00 . A A . 459 ARG HH11 1 1
17 27871 1 1 12 ARG HH12 H 3.504 -7.254 -6.183 1.00 . A A . 459 ARG HH12 1 1
17 27872 1 1 12 ARG HH21 H 3.147 -3.791 -5.609 1.00 . A A . 459 ARG HH21 1 1
17 27873 1 1 12 ARG HH22 H 4.167 -5.033 -6.158 1.00 . A A . 459 ARG HH22 1 1
17 27874 1 1 12 ARG N N -4.185 -5.291 -4.487 1.00 . A A . 459 ARG N 1 1
17 27875 1 1 12 ARG NE N 1.141 -5.365 -5.041 1.00 . A A . 459 ARG NE 1 1
17 27876 1 1 12 ARG NH1 N 2.612 -6.971 -5.815 1.00 . A A . 459 ARG NH1 1 1
17 27877 1 1 12 ARG NH2 N 3.273 -4.770 -5.782 1.00 . A A . 459 ARG NH2 1 1
17 27878 1 1 12 ARG O O -4.091 -3.041 -6.242 1.00 . A A . 459 ARG O 1 1
17 27879 1 1 13 LEU C C -2.955 0.374 -4.786 1.00 . A A . 460 LEU C 1 1
17 27880 1 1 13 LEU CA C -4.078 -0.636 -4.861 1.00 . A A . 460 LEU CA 1 1
17 27881 1 1 13 LEU CB C -5.273 -0.095 -4.010 1.00 . A A . 460 LEU CB 1 1
17 27882 1 1 13 LEU CD1 C -6.458 -2.225 -3.236 1.00 . A A . 460 LEU CD1 1 1
17 27883 1 1 13 LEU CD2 C -7.698 -0.059 -3.325 1.00 . A A . 460 LEU CD2 1 1
17 27884 1 1 13 LEU CG C -6.602 -0.896 -3.964 1.00 . A A . 460 LEU CG 1 1
17 27885 1 1 13 LEU H H -3.205 -1.968 -3.478 1.00 . A A . 460 LEU H 1 1
17 27886 1 1 13 LEU HA H -4.402 -0.752 -5.884 1.00 . A A . 460 LEU HA 1 1
17 27887 1 1 13 LEU HB2 H -4.924 -0.006 -2.992 1.00 . A A . 460 LEU HB2 1 1
17 27888 1 1 13 LEU HB3 H -5.493 0.901 -4.364 1.00 . A A . 460 LEU HB3 1 1
17 27889 1 1 13 LEU HD11 H -7.409 -2.736 -3.226 1.00 . A A . 460 LEU HD11 1 1
17 27890 1 1 13 LEU HD12 H -6.133 -2.046 -2.222 1.00 . A A . 460 LEU HD12 1 1
17 27891 1 1 13 LEU HD13 H -5.726 -2.835 -3.744 1.00 . A A . 460 LEU HD13 1 1
17 27892 1 1 13 LEU HD21 H -7.408 0.207 -2.319 1.00 . A A . 460 LEU HD21 1 1
17 27893 1 1 13 LEU HD22 H -8.613 -0.631 -3.295 1.00 . A A . 460 LEU HD22 1 1
17 27894 1 1 13 LEU HD23 H -7.850 0.839 -3.905 1.00 . A A . 460 LEU HD23 1 1
17 27895 1 1 13 LEU HG H -6.905 -1.119 -4.974 1.00 . A A . 460 LEU HG 1 1
17 27896 1 1 13 LEU N N -3.604 -1.914 -4.377 1.00 . A A . 460 LEU N 1 1
17 27897 1 1 13 LEU O O -2.060 0.246 -3.948 1.00 . A A . 460 LEU O 1 1
17 27898 1 1 14 ASN C C -2.700 3.755 -5.296 1.00 . A A . 461 ASN C 1 1
17 27899 1 1 14 ASN CA C -2.011 2.428 -5.602 1.00 . A A . 461 ASN CA 1 1
17 27900 1 1 14 ASN CB C -1.143 2.495 -6.896 1.00 . A A . 461 ASN CB 1 1
17 27901 1 1 14 ASN CG C -1.933 2.683 -8.195 1.00 . A A . 461 ASN CG 1 1
17 27902 1 1 14 ASN H H -3.687 1.375 -6.336 1.00 . A A . 461 ASN H 1 1
17 27903 1 1 14 ASN HA H -1.370 2.212 -4.760 1.00 . A A . 461 ASN HA 1 1
17 27904 1 1 14 ASN HB2 H -0.453 3.322 -6.812 1.00 . A A . 461 ASN HB2 1 1
17 27905 1 1 14 ASN HB3 H -0.573 1.582 -6.971 1.00 . A A . 461 ASN HB3 1 1
17 27906 1 1 14 ASN HD21 H -1.694 4.656 -8.130 1.00 . A A . 461 ASN HD21 1 1
17 27907 1 1 14 ASN HD22 H -2.599 4.039 -9.464 1.00 . A A . 461 ASN HD22 1 1
17 27908 1 1 14 ASN N N -2.987 1.357 -5.646 1.00 . A A . 461 ASN N 1 1
17 27909 1 1 14 ASN ND2 N -2.087 3.913 -8.636 1.00 . A A . 461 ASN ND2 1 1
17 27910 1 1 14 ASN O O -3.530 4.240 -6.069 1.00 . A A . 461 ASN O 1 1
17 27911 1 1 14 ASN OD1 O -2.360 1.708 -8.823 1.00 . A A . 461 ASN OD1 1 1
17 27912 1 1 15 ILE C C -1.930 6.673 -3.713 1.00 . A A . 462 ILE C 1 1
17 27913 1 1 15 ILE CA C -2.972 5.561 -3.713 1.00 . A A . 462 ILE CA 1 1
17 27914 1 1 15 ILE CB C -3.582 5.463 -2.248 1.00 . A A . 462 ILE CB 1 1
17 27915 1 1 15 ILE CD1 C -4.330 2.990 -2.141 1.00 . A A . 462 ILE CD1 1 1
17 27916 1 1 15 ILE CG1 C -4.737 4.442 -2.123 1.00 . A A . 462 ILE CG1 1 1
17 27917 1 1 15 ILE CG2 C -4.045 6.820 -1.744 1.00 . A A . 462 ILE CG2 1 1
17 27918 1 1 15 ILE H H -1.690 3.901 -3.586 1.00 . A A . 462 ILE H 1 1
17 27919 1 1 15 ILE HA H -3.765 5.817 -4.399 1.00 . A A . 462 ILE HA 1 1
17 27920 1 1 15 ILE HB H -2.773 5.155 -1.602 1.00 . A A . 462 ILE HB 1 1
17 27921 1 1 15 ILE HD11 H -5.214 2.379 -2.028 1.00 . A A . 462 ILE HD11 1 1
17 27922 1 1 15 ILE HD12 H -3.667 2.801 -1.309 1.00 . A A . 462 ILE HD12 1 1
17 27923 1 1 15 ILE HD13 H -3.832 2.753 -3.071 1.00 . A A . 462 ILE HD13 1 1
17 27924 1 1 15 ILE HG12 H -5.265 4.615 -1.196 1.00 . A A . 462 ILE HG12 1 1
17 27925 1 1 15 ILE HG13 H -5.422 4.607 -2.942 1.00 . A A . 462 ILE HG13 1 1
17 27926 1 1 15 ILE HG21 H -3.207 7.500 -1.725 1.00 . A A . 462 ILE HG21 1 1
17 27927 1 1 15 ILE HG22 H -4.447 6.717 -0.747 1.00 . A A . 462 ILE HG22 1 1
17 27928 1 1 15 ILE HG23 H -4.805 7.212 -2.402 1.00 . A A . 462 ILE HG23 1 1
17 27929 1 1 15 ILE N N -2.373 4.321 -4.160 1.00 . A A . 462 ILE N 1 1
17 27930 1 1 15 ILE O O -0.868 6.522 -3.127 1.00 . A A . 462 ILE O 1 1
17 27931 1 1 16 GLN C C -1.935 9.951 -3.415 1.00 . A A . 463 GLN C 1 1
17 27932 1 1 16 GLN CA C -1.339 8.917 -4.313 1.00 . A A . 463 GLN CA 1 1
17 27933 1 1 16 GLN CB C -1.056 9.528 -5.684 1.00 . A A . 463 GLN CB 1 1
17 27934 1 1 16 GLN CD C 0.060 9.311 -7.909 1.00 . A A . 463 GLN CD 1 1
17 27935 1 1 16 GLN CG C -0.219 8.661 -6.584 1.00 . A A . 463 GLN CG 1 1
17 27936 1 1 16 GLN H H -3.039 7.808 -4.906 1.00 . A A . 463 GLN H 1 1
17 27937 1 1 16 GLN HA H -0.408 8.585 -3.876 1.00 . A A . 463 GLN HA 1 1
17 27938 1 1 16 GLN HB2 H -1.996 9.715 -6.182 1.00 . A A . 463 GLN HB2 1 1
17 27939 1 1 16 GLN HB3 H -0.545 10.469 -5.545 1.00 . A A . 463 GLN HB3 1 1
17 27940 1 1 16 GLN HE21 H 1.730 10.109 -7.211 1.00 . A A . 463 GLN HE21 1 1
17 27941 1 1 16 GLN HE22 H 1.359 10.455 -8.853 1.00 . A A . 463 GLN HE22 1 1
17 27942 1 1 16 GLN HG2 H 0.730 8.541 -6.086 1.00 . A A . 463 GLN HG2 1 1
17 27943 1 1 16 GLN HG3 H -0.707 7.710 -6.737 1.00 . A A . 463 GLN HG3 1 1
17 27944 1 1 16 GLN N N -2.215 7.766 -4.379 1.00 . A A . 463 GLN N 1 1
17 27945 1 1 16 GLN NE2 N 1.149 10.025 -7.996 1.00 . A A . 463 GLN NE2 1 1
17 27946 1 1 16 GLN O O -3.103 10.312 -3.560 1.00 . A A . 463 GLN O 1 1
17 27947 1 1 16 GLN OE1 O -0.698 9.163 -8.855 1.00 . A A . 463 GLN OE1 1 1
17 27948 1 1 17 LEU C C -0.755 12.662 -1.715 1.00 . A A . 464 LEU C 1 1
17 27949 1 1 17 LEU CA C -1.608 11.436 -1.586 1.00 . A A . 464 LEU CA 1 1
17 27950 1 1 17 LEU CB C -1.553 10.933 -0.140 1.00 . A A . 464 LEU CB 1 1
17 27951 1 1 17 LEU CD1 C -2.244 9.340 1.640 1.00 . A A . 464 LEU CD1 1 1
17 27952 1 1 17 LEU CD2 C -3.889 10.021 -0.099 1.00 . A A . 464 LEU CD2 1 1
17 27953 1 1 17 LEU CG C -2.427 9.728 0.193 1.00 . A A . 464 LEU CG 1 1
17 27954 1 1 17 LEU H H -0.246 10.056 -2.406 1.00 . A A . 464 LEU H 1 1
17 27955 1 1 17 LEU HA H -2.631 11.684 -1.823 1.00 . A A . 464 LEU HA 1 1
17 27956 1 1 17 LEU HB2 H -0.530 10.666 0.075 1.00 . A A . 464 LEU HB2 1 1
17 27957 1 1 17 LEU HB3 H -1.830 11.741 0.518 1.00 . A A . 464 LEU HB3 1 1
17 27958 1 1 17 LEU HD11 H -2.515 10.171 2.275 1.00 . A A . 464 LEU HD11 1 1
17 27959 1 1 17 LEU HD12 H -1.213 9.070 1.817 1.00 . A A . 464 LEU HD12 1 1
17 27960 1 1 17 LEU HD13 H -2.881 8.496 1.869 1.00 . A A . 464 LEU HD13 1 1
17 27961 1 1 17 LEU HD21 H -4.484 9.157 0.159 1.00 . A A . 464 LEU HD21 1 1
17 27962 1 1 17 LEU HD22 H -4.019 10.244 -1.148 1.00 . A A . 464 LEU HD22 1 1
17 27963 1 1 17 LEU HD23 H -4.212 10.868 0.489 1.00 . A A . 464 LEU HD23 1 1
17 27964 1 1 17 LEU HG H -2.120 8.888 -0.411 1.00 . A A . 464 LEU HG 1 1
17 27965 1 1 17 LEU N N -1.156 10.419 -2.492 1.00 . A A . 464 LEU N 1 1
17 27966 1 1 17 LEU O O 0.478 12.566 -1.783 1.00 . A A . 464 LEU O 1 1
17 27967 1 1 18 LYS C C -0.832 15.679 -0.431 1.00 . A A . 465 LYS C 1 1
17 27968 1 1 18 LYS CA C -0.698 15.051 -1.785 1.00 . A A . 465 LYS CA 1 1
17 27969 1 1 18 LYS CB C -1.260 15.973 -2.880 1.00 . A A . 465 LYS CB 1 1
17 27970 1 1 18 LYS CD C -1.085 18.193 -4.106 1.00 . A A . 465 LYS CD 1 1
17 27971 1 1 18 LYS CE C -2.543 18.573 -3.879 1.00 . A A . 465 LYS CE 1 1
17 27972 1 1 18 LYS CG C -0.531 17.310 -2.990 1.00 . A A . 465 LYS CG 1 1
17 27973 1 1 18 LYS H H -2.372 13.793 -1.723 1.00 . A A . 465 LYS H 1 1
17 27974 1 1 18 LYS HA H 0.359 14.890 -1.953 1.00 . A A . 465 LYS HA 1 1
17 27975 1 1 18 LYS HB2 H -1.157 15.471 -3.831 1.00 . A A . 465 LYS HB2 1 1
17 27976 1 1 18 LYS HB3 H -2.303 16.164 -2.677 1.00 . A A . 465 LYS HB3 1 1
17 27977 1 1 18 LYS HD2 H -0.500 19.099 -4.154 1.00 . A A . 465 LYS HD2 1 1
17 27978 1 1 18 LYS HD3 H -1.000 17.663 -5.044 1.00 . A A . 465 LYS HD3 1 1
17 27979 1 1 18 LYS HE2 H -3.144 17.678 -3.873 1.00 . A A . 465 LYS HE2 1 1
17 27980 1 1 18 LYS HE3 H -2.645 19.069 -2.927 1.00 . A A . 465 LYS HE3 1 1
17 27981 1 1 18 LYS HG2 H -0.623 17.835 -2.051 1.00 . A A . 465 LYS HG2 1 1
17 27982 1 1 18 LYS HG3 H 0.515 17.115 -3.180 1.00 . A A . 465 LYS HG3 1 1
17 27983 1 1 18 LYS HZ1 H -2.500 20.347 -4.993 1.00 . A A . 465 LYS HZ1 1 1
17 27984 1 1 18 LYS HZ2 H -4.041 19.733 -4.753 1.00 . A A . 465 LYS HZ2 1 1
17 27985 1 1 18 LYS HZ3 H -3.015 19.001 -5.868 1.00 . A A . 465 LYS HZ3 1 1
17 27986 1 1 18 LYS N N -1.388 13.796 -1.747 1.00 . A A . 465 LYS N 1 1
17 27987 1 1 18 LYS NZ N -3.052 19.467 -4.939 1.00 . A A . 465 LYS NZ 1 1
17 27988 1 1 18 LYS O O -1.935 15.806 0.098 1.00 . A A . 465 LYS O 1 1
17 27989 1 1 19 LYS C C -0.323 17.936 1.545 1.00 . A A . 466 LYS C 1 1
17 27990 1 1 19 LYS CA C 0.316 16.590 1.470 1.00 . A A . 466 LYS CA 1 1
17 27991 1 1 19 LYS CB C 1.743 16.632 2.019 1.00 . A A . 466 LYS CB 1 1
17 27992 1 1 19 LYS CD C 2.257 14.166 1.524 1.00 . A A . 466 LYS CD 1 1
17 27993 1 1 19 LYS CE C 3.134 14.434 0.331 1.00 . A A . 466 LYS CE 1 1
17 27994 1 1 19 LYS CG C 2.284 15.298 2.542 1.00 . A A . 466 LYS CG 1 1
17 27995 1 1 19 LYS H H 1.097 15.968 -0.401 1.00 . A A . 466 LYS H 1 1
17 27996 1 1 19 LYS HA H -0.257 15.921 2.093 1.00 . A A . 466 LYS HA 1 1
17 27997 1 1 19 LYS HB2 H 2.391 16.967 1.225 1.00 . A A . 466 LYS HB2 1 1
17 27998 1 1 19 LYS HB3 H 1.773 17.356 2.816 1.00 . A A . 466 LYS HB3 1 1
17 27999 1 1 19 LYS HD2 H 2.608 13.263 2.002 1.00 . A A . 466 LYS HD2 1 1
17 28000 1 1 19 LYS HD3 H 1.239 14.022 1.194 1.00 . A A . 466 LYS HD3 1 1
17 28001 1 1 19 LYS HE2 H 3.060 13.591 -0.337 1.00 . A A . 466 LYS HE2 1 1
17 28002 1 1 19 LYS HE3 H 2.761 15.309 -0.181 1.00 . A A . 466 LYS HE3 1 1
17 28003 1 1 19 LYS HG2 H 3.312 15.442 2.843 1.00 . A A . 466 LYS HG2 1 1
17 28004 1 1 19 LYS HG3 H 1.699 15.013 3.405 1.00 . A A . 466 LYS HG3 1 1
17 28005 1 1 19 LYS HZ1 H 4.665 15.613 1.094 1.00 . A A . 466 LYS HZ1 1 1
17 28006 1 1 19 LYS HZ2 H 5.128 14.540 -0.132 1.00 . A A . 466 LYS HZ2 1 1
17 28007 1 1 19 LYS HZ3 H 4.813 13.917 1.388 1.00 . A A . 466 LYS HZ3 1 1
17 28008 1 1 19 LYS N N 0.279 16.048 0.131 1.00 . A A . 466 LYS N 1 1
17 28009 1 1 19 LYS NZ N 4.525 14.655 0.718 1.00 . A A . 466 LYS NZ 1 1
17 28010 1 1 19 LYS O O 0.097 18.880 0.857 1.00 . A A . 466 LYS O 1 1
17 28011 1 1 20 GLY C C -1.845 19.820 3.902 1.00 . A A . 467 GLY C 1 1
17 28012 1 1 20 GLY CA C -2.035 19.257 2.533 1.00 . A A . 467 GLY CA 1 1
17 28013 1 1 20 GLY H H -1.604 17.221 2.866 1.00 . A A . 467 GLY H 1 1
17 28014 1 1 20 GLY HA2 H -1.666 19.974 1.815 1.00 . A A . 467 GLY HA2 1 1
17 28015 1 1 20 GLY HA3 H -3.090 19.094 2.370 1.00 . A A . 467 GLY HA3 1 1
17 28016 1 1 20 GLY N N -1.331 18.024 2.367 1.00 . A A . 467 GLY N 1 1
17 28017 1 1 20 GLY O O -0.707 19.906 4.395 1.00 . A A . 467 GLY O 1 1
17 28018 1 1 21 THR C C -2.407 19.771 6.895 1.00 . A A . 468 THR C 1 1
17 28019 1 1 21 THR CA C -2.896 20.774 5.833 1.00 . A A . 468 THR CA 1 1
17 28020 1 1 21 THR CB C -4.298 21.308 6.202 1.00 . A A . 468 THR CB 1 1
17 28021 1 1 21 THR CG2 C -4.255 22.126 7.486 1.00 . A A . 468 THR CG2 1 1
17 28022 1 1 21 THR H H -3.816 20.026 4.125 1.00 . A A . 468 THR H 1 1
17 28023 1 1 21 THR HA H -2.212 21.608 5.802 1.00 . A A . 468 THR HA 1 1
17 28024 1 1 21 THR HB H -4.973 20.472 6.325 1.00 . A A . 468 THR HB 1 1
17 28025 1 1 21 THR HG1 H -4.821 23.053 5.463 1.00 . A A . 468 THR HG1 1 1
17 28026 1 1 21 THR HG21 H -3.893 21.506 8.293 1.00 . A A . 468 THR HG21 1 1
17 28027 1 1 21 THR HG22 H -5.250 22.478 7.720 1.00 . A A . 468 THR HG22 1 1
17 28028 1 1 21 THR HG23 H -3.596 22.971 7.355 1.00 . A A . 468 THR HG23 1 1
17 28029 1 1 21 THR N N -2.934 20.169 4.537 1.00 . A A . 468 THR N 1 1
17 28030 1 1 21 THR O O -1.609 20.117 7.752 1.00 . A A . 468 THR O 1 1
17 28031 1 1 21 THR OG1 O -4.766 22.149 5.129 1.00 . A A . 468 THR OG1 1 1
17 28032 1 1 22 GLU C C -1.292 16.674 7.271 1.00 . A A . 469 GLU C 1 1
17 28033 1 1 22 GLU CA C -2.455 17.511 7.768 1.00 . A A . 469 GLU CA 1 1
17 28034 1 1 22 GLU CB C -3.629 16.606 8.071 1.00 . A A . 469 GLU CB 1 1
17 28035 1 1 22 GLU CD C -4.565 18.079 9.865 1.00 . A A . 469 GLU CD 1 1
17 28036 1 1 22 GLU CG C -4.845 17.329 8.599 1.00 . A A . 469 GLU CG 1 1
17 28037 1 1 22 GLU H H -3.419 18.256 6.043 1.00 . A A . 469 GLU H 1 1
17 28038 1 1 22 GLU HA H -2.164 18.015 8.678 1.00 . A A . 469 GLU HA 1 1
17 28039 1 1 22 GLU HB2 H -3.900 16.080 7.169 1.00 . A A . 469 GLU HB2 1 1
17 28040 1 1 22 GLU HB3 H -3.317 15.882 8.809 1.00 . A A . 469 GLU HB3 1 1
17 28041 1 1 22 GLU HG2 H -5.184 18.034 7.854 1.00 . A A . 469 GLU HG2 1 1
17 28042 1 1 22 GLU HG3 H -5.624 16.605 8.788 1.00 . A A . 469 GLU HG3 1 1
17 28043 1 1 22 GLU N N -2.836 18.522 6.787 1.00 . A A . 469 GLU N 1 1
17 28044 1 1 22 GLU O O -0.819 15.768 7.967 1.00 . A A . 469 GLU O 1 1
17 28045 1 1 22 GLU OE1 O -4.505 17.446 10.944 1.00 . A A . 469 GLU OE1 1 1
17 28046 1 1 22 GLU OE2 O -4.422 19.303 9.813 1.00 . A A . 469 GLU OE2 1 1
17 28047 1 1 23 GLY C C -0.409 14.938 4.888 1.00 . A A . 470 GLY C 1 1
17 28048 1 1 23 GLY CA C 0.197 16.179 5.490 1.00 . A A . 470 GLY CA 1 1
17 28049 1 1 23 GLY H H -1.204 17.748 5.618 1.00 . A A . 470 GLY H 1 1
17 28050 1 1 23 GLY HA2 H 0.694 16.755 4.723 1.00 . A A . 470 GLY HA2 1 1
17 28051 1 1 23 GLY HA3 H 0.910 15.885 6.246 1.00 . A A . 470 GLY HA3 1 1
17 28052 1 1 23 GLY N N -0.832 16.973 6.086 1.00 . A A . 470 GLY N 1 1
17 28053 1 1 23 GLY O O -1.150 15.028 3.902 1.00 . A A . 470 GLY O 1 1
17 28054 1 1 24 LEU C C -2.036 12.311 5.692 1.00 . A A . 471 LEU C 1 1
17 28055 1 1 24 LEU CA C -0.699 12.546 5.009 1.00 . A A . 471 LEU CA 1 1
17 28056 1 1 24 LEU CB C 0.234 11.329 5.235 1.00 . A A . 471 LEU CB 1 1
17 28057 1 1 24 LEU CD1 C 1.191 11.169 2.899 1.00 . A A . 471 LEU CD1 1 1
17 28058 1 1 24 LEU CD2 C 2.541 12.279 4.718 1.00 . A A . 471 LEU CD2 1 1
17 28059 1 1 24 LEU CG C 1.515 11.203 4.385 1.00 . A A . 471 LEU CG 1 1
17 28060 1 1 24 LEU H H 0.477 13.781 6.249 1.00 . A A . 471 LEU H 1 1
17 28061 1 1 24 LEU HA H -0.875 12.676 3.951 1.00 . A A . 471 LEU HA 1 1
17 28062 1 1 24 LEU HB2 H 0.535 11.324 6.271 1.00 . A A . 471 LEU HB2 1 1
17 28063 1 1 24 LEU HB3 H -0.365 10.449 5.075 1.00 . A A . 471 LEU HB3 1 1
17 28064 1 1 24 LEU HD11 H 0.667 12.070 2.617 1.00 . A A . 471 LEU HD11 1 1
17 28065 1 1 24 LEU HD12 H 0.570 10.310 2.683 1.00 . A A . 471 LEU HD12 1 1
17 28066 1 1 24 LEU HD13 H 2.107 11.096 2.331 1.00 . A A . 471 LEU HD13 1 1
17 28067 1 1 24 LEU HD21 H 2.827 12.193 5.755 1.00 . A A . 471 LEU HD21 1 1
17 28068 1 1 24 LEU HD22 H 2.103 13.251 4.547 1.00 . A A . 471 LEU HD22 1 1
17 28069 1 1 24 LEU HD23 H 3.410 12.157 4.089 1.00 . A A . 471 LEU HD23 1 1
17 28070 1 1 24 LEU HG H 1.947 10.238 4.611 1.00 . A A . 471 LEU HG 1 1
17 28071 1 1 24 LEU N N -0.121 13.795 5.470 1.00 . A A . 471 LEU N 1 1
17 28072 1 1 24 LEU O O -3.055 12.092 5.033 1.00 . A A . 471 LEU O 1 1
17 28073 1 1 25 GLY C C -3.541 10.776 8.171 1.00 . A A . 472 GLY C 1 1
17 28074 1 1 25 GLY CA C -3.250 12.201 7.758 1.00 . A A . 472 GLY CA 1 1
17 28075 1 1 25 GLY H H -1.170 12.487 7.478 1.00 . A A . 472 GLY H 1 1
17 28076 1 1 25 GLY HA2 H -3.208 12.817 8.644 1.00 . A A . 472 GLY HA2 1 1
17 28077 1 1 25 GLY HA3 H -4.060 12.541 7.134 1.00 . A A . 472 GLY HA3 1 1
17 28078 1 1 25 GLY N N -2.024 12.350 7.009 1.00 . A A . 472 GLY N 1 1
17 28079 1 1 25 GLY O O -4.695 10.415 8.397 1.00 . A A . 472 GLY O 1 1
17 28080 1 1 26 PHE C C -1.465 8.118 9.398 1.00 . A A . 473 PHE C 1 1
17 28081 1 1 26 PHE CA C -2.707 8.597 8.708 1.00 . A A . 473 PHE CA 1 1
17 28082 1 1 26 PHE CB C -3.080 7.643 7.543 1.00 . A A . 473 PHE CB 1 1
17 28083 1 1 26 PHE CD1 C -1.675 8.370 5.598 1.00 . A A . 473 PHE CD1 1 1
17 28084 1 1 26 PHE CD2 C -1.311 6.197 6.485 1.00 . A A . 473 PHE CD2 1 1
17 28085 1 1 26 PHE CE1 C -0.698 8.148 4.662 1.00 . A A . 473 PHE CE1 1 1
17 28086 1 1 26 PHE CE2 C -0.331 5.976 5.547 1.00 . A A . 473 PHE CE2 1 1
17 28087 1 1 26 PHE CG C -1.996 7.406 6.522 1.00 . A A . 473 PHE CG 1 1
17 28088 1 1 26 PHE CZ C -0.028 6.959 4.640 1.00 . A A . 473 PHE CZ 1 1
17 28089 1 1 26 PHE H H -1.608 10.258 8.061 1.00 . A A . 473 PHE H 1 1
17 28090 1 1 26 PHE HA H -3.514 8.600 9.428 1.00 . A A . 473 PHE HA 1 1
17 28091 1 1 26 PHE HB2 H -3.339 6.682 7.958 1.00 . A A . 473 PHE HB2 1 1
17 28092 1 1 26 PHE HB3 H -3.943 8.045 7.030 1.00 . A A . 473 PHE HB3 1 1
17 28093 1 1 26 PHE HD1 H -2.199 9.313 5.618 1.00 . A A . 473 PHE HD1 1 1
17 28094 1 1 26 PHE HD2 H -1.545 5.413 7.188 1.00 . A A . 473 PHE HD2 1 1
17 28095 1 1 26 PHE HE1 H -0.453 8.906 3.933 1.00 . A A . 473 PHE HE1 1 1
17 28096 1 1 26 PHE HE2 H 0.201 5.036 5.530 1.00 . A A . 473 PHE HE2 1 1
17 28097 1 1 26 PHE HZ H 0.732 6.816 3.889 1.00 . A A . 473 PHE HZ 1 1
17 28098 1 1 26 PHE N N -2.519 9.960 8.268 1.00 . A A . 473 PHE N 1 1
17 28099 1 1 26 PHE O O -0.406 8.715 9.258 1.00 . A A . 473 PHE O 1 1
17 28100 1 1 27 SER C C -0.320 5.047 10.349 1.00 . A A . 474 SER C 1 1
17 28101 1 1 27 SER CA C -0.482 6.483 10.816 1.00 . A A . 474 SER CA 1 1
17 28102 1 1 27 SER CB C -0.702 6.529 12.330 1.00 . A A . 474 SER CB 1 1
17 28103 1 1 27 SER H H -2.486 6.663 10.235 1.00 . A A . 474 SER H 1 1
17 28104 1 1 27 SER HA H 0.400 7.054 10.571 1.00 . A A . 474 SER HA 1 1
17 28105 1 1 27 SER HB2 H -1.589 5.967 12.580 1.00 . A A . 474 SER HB2 1 1
17 28106 1 1 27 SER HB3 H 0.153 6.100 12.832 1.00 . A A . 474 SER HB3 1 1
17 28107 1 1 27 SER HG H -1.276 8.353 12.048 1.00 . A A . 474 SER HG 1 1
17 28108 1 1 27 SER N N -1.596 7.073 10.144 1.00 . A A . 474 SER N 1 1
17 28109 1 1 27 SER O O -1.261 4.461 9.818 1.00 . A A . 474 SER O 1 1
17 28110 1 1 27 SER OG O -0.876 7.869 12.780 1.00 . A A . 474 SER OG 1 1
17 28111 1 1 28 ILE C C 1.553 2.368 11.483 1.00 . A A . 475 ILE C 1 1
17 28112 1 1 28 ILE CA C 1.130 3.120 10.205 1.00 . A A . 475 ILE CA 1 1
17 28113 1 1 28 ILE CB C 2.280 3.032 9.163 1.00 . A A . 475 ILE CB 1 1
17 28114 1 1 28 ILE CD1 C 4.736 3.616 8.747 1.00 . A A . 475 ILE CD1 1 1
17 28115 1 1 28 ILE CG1 C 3.539 3.718 9.672 1.00 . A A . 475 ILE CG1 1 1
17 28116 1 1 28 ILE CG2 C 1.863 3.543 7.784 1.00 . A A . 475 ILE CG2 1 1
17 28117 1 1 28 ILE H H 1.566 5.008 10.973 1.00 . A A . 475 ILE H 1 1
17 28118 1 1 28 ILE HA H 0.246 2.657 9.780 1.00 . A A . 475 ILE HA 1 1
17 28119 1 1 28 ILE HB H 2.481 1.982 9.049 1.00 . A A . 475 ILE HB 1 1
17 28120 1 1 28 ILE HD11 H 5.556 4.174 9.171 1.00 . A A . 475 ILE HD11 1 1
17 28121 1 1 28 ILE HD12 H 4.491 4.026 7.779 1.00 . A A . 475 ILE HD12 1 1
17 28122 1 1 28 ILE HD13 H 5.030 2.584 8.631 1.00 . A A . 475 ILE HD13 1 1
17 28123 1 1 28 ILE HG12 H 3.325 4.762 9.848 1.00 . A A . 475 ILE HG12 1 1
17 28124 1 1 28 ILE HG13 H 3.756 3.218 10.604 1.00 . A A . 475 ILE HG13 1 1
17 28125 1 1 28 ILE HG21 H 1.038 2.949 7.419 1.00 . A A . 475 ILE HG21 1 1
17 28126 1 1 28 ILE HG22 H 2.703 3.419 7.113 1.00 . A A . 475 ILE HG22 1 1
17 28127 1 1 28 ILE HG23 H 1.584 4.584 7.835 1.00 . A A . 475 ILE HG23 1 1
17 28128 1 1 28 ILE N N 0.841 4.491 10.556 1.00 . A A . 475 ILE N 1 1
17 28129 1 1 28 ILE O O 2.163 2.953 12.378 1.00 . A A . 475 ILE O 1 1
17 28130 1 1 29 THR C C 2.179 -0.971 12.293 1.00 . A A . 476 THR C 1 1
17 28131 1 1 29 THR CA C 1.518 0.314 12.747 1.00 . A A . 476 THR CA 1 1
17 28132 1 1 29 THR CB C 0.269 -0.020 13.623 1.00 . A A . 476 THR CB 1 1
17 28133 1 1 29 THR CG2 C -0.729 -0.893 12.855 1.00 . A A . 476 THR CG2 1 1
17 28134 1 1 29 THR H H 0.703 0.693 10.845 1.00 . A A . 476 THR H 1 1
17 28135 1 1 29 THR HA H 2.225 0.874 13.341 1.00 . A A . 476 THR HA 1 1
17 28136 1 1 29 THR HB H -0.217 0.895 13.924 1.00 . A A . 476 THR HB 1 1
17 28137 1 1 29 THR HG1 H 0.061 -1.422 15.003 1.00 . A A . 476 THR HG1 1 1
17 28138 1 1 29 THR HG21 H -1.031 -0.380 11.955 1.00 . A A . 476 THR HG21 1 1
17 28139 1 1 29 THR HG22 H -1.595 -1.097 13.465 1.00 . A A . 476 THR HG22 1 1
17 28140 1 1 29 THR HG23 H -0.255 -1.826 12.589 1.00 . A A . 476 THR HG23 1 1
17 28141 1 1 29 THR N N 1.186 1.121 11.589 1.00 . A A . 476 THR N 1 1
17 28142 1 1 29 THR O O 1.929 -1.456 11.180 1.00 . A A . 476 THR O 1 1
17 28143 1 1 29 THR OG1 O 0.675 -0.698 14.822 1.00 . A A . 476 THR OG1 1 1
17 28144 1 1 30 SER C C 3.456 -3.806 13.763 1.00 . A A . 477 SER C 1 1
17 28145 1 1 30 SER CA C 3.665 -2.706 12.761 1.00 . A A . 477 SER CA 1 1
17 28146 1 1 30 SER CB C 5.146 -2.387 12.635 1.00 . A A . 477 SER CB 1 1
17 28147 1 1 30 SER H H 3.114 -1.184 14.028 1.00 . A A . 477 SER H 1 1
17 28148 1 1 30 SER HA H 3.321 -3.037 11.790 1.00 . A A . 477 SER HA 1 1
17 28149 1 1 30 SER HB2 H 5.699 -3.280 12.388 1.00 . A A . 477 SER HB2 1 1
17 28150 1 1 30 SER HB3 H 5.286 -1.648 11.861 1.00 . A A . 477 SER HB3 1 1
17 28151 1 1 30 SER HG H 6.558 -2.192 13.933 1.00 . A A . 477 SER HG 1 1
17 28152 1 1 30 SER N N 2.974 -1.541 13.127 1.00 . A A . 477 SER N 1 1
17 28153 1 1 30 SER O O 3.422 -3.573 14.977 1.00 . A A . 477 SER O 1 1
17 28154 1 1 30 SER OG O 5.655 -1.849 13.845 1.00 . A A . 477 SER OG 1 1
17 28155 1 1 31 ARG C C 4.206 -7.074 13.314 1.00 . A A . 478 ARG C 1 1
17 28156 1 1 31 ARG CA C 3.273 -6.151 14.043 1.00 . A A . 478 ARG CA 1 1
17 28157 1 1 31 ARG CB C 1.845 -6.744 14.230 1.00 . A A . 478 ARG CB 1 1
17 28158 1 1 31 ARG CD C -0.272 -7.693 13.260 1.00 . A A . 478 ARG CD 1 1
17 28159 1 1 31 ARG CG C 1.139 -7.202 12.963 1.00 . A A . 478 ARG CG 1 1
17 28160 1 1 31 ARG CZ C -2.205 -8.533 11.911 1.00 . A A . 478 ARG CZ 1 1
17 28161 1 1 31 ARG H H 3.134 -5.069 12.289 1.00 . A A . 478 ARG H 1 1
17 28162 1 1 31 ARG HA H 3.715 -5.897 14.996 1.00 . A A . 478 ARG HA 1 1
17 28163 1 1 31 ARG HB2 H 1.911 -7.594 14.891 1.00 . A A . 478 ARG HB2 1 1
17 28164 1 1 31 ARG HB3 H 1.231 -5.993 14.705 1.00 . A A . 478 ARG HB3 1 1
17 28165 1 1 31 ARG HD2 H -0.231 -8.440 14.039 1.00 . A A . 478 ARG HD2 1 1
17 28166 1 1 31 ARG HD3 H -0.869 -6.857 13.593 1.00 . A A . 478 ARG HD3 1 1
17 28167 1 1 31 ARG HE H -0.274 -8.534 11.355 1.00 . A A . 478 ARG HE 1 1
17 28168 1 1 31 ARG HG2 H 1.084 -6.374 12.272 1.00 . A A . 478 ARG HG2 1 1
17 28169 1 1 31 ARG HG3 H 1.707 -8.007 12.522 1.00 . A A . 478 ARG HG3 1 1
17 28170 1 1 31 ARG HH11 H -2.814 -7.702 13.687 1.00 . A A . 478 ARG HH11 1 1
17 28171 1 1 31 ARG HH12 H -4.079 -8.345 12.750 1.00 . A A . 478 ARG HH12 1 1
17 28172 1 1 31 ARG HH21 H -1.960 -9.426 10.098 1.00 . A A . 478 ARG HH21 1 1
17 28173 1 1 31 ARG HH22 H -3.574 -9.392 10.633 1.00 . A A . 478 ARG HH22 1 1
17 28174 1 1 31 ARG N N 3.265 -4.975 13.256 1.00 . A A . 478 ARG N 1 1
17 28175 1 1 31 ARG NE N -0.900 -8.280 12.071 1.00 . A A . 478 ARG NE 1 1
17 28176 1 1 31 ARG NH1 N -3.090 -8.171 12.842 1.00 . A A . 478 ARG NH1 1 1
17 28177 1 1 31 ARG NH2 N -2.613 -9.150 10.810 1.00 . A A . 478 ARG NH2 1 1
17 28178 1 1 31 ARG O O 4.026 -7.331 12.109 1.00 . A A . 478 ARG O 1 1
17 28179 1 1 32 ASP C C 6.000 -9.746 13.391 1.00 . A A . 479 ASP C 1 1
17 28180 1 1 32 ASP CA C 6.230 -8.269 13.296 1.00 . A A . 479 ASP CA 1 1
17 28181 1 1 32 ASP CB C 7.622 -7.867 13.794 1.00 . A A . 479 ASP CB 1 1
17 28182 1 1 32 ASP CG C 8.746 -8.436 12.951 1.00 . A A . 479 ASP CG 1 1
17 28183 1 1 32 ASP H H 5.261 -7.428 14.955 1.00 . A A . 479 ASP H 1 1
17 28184 1 1 32 ASP HA H 6.151 -7.993 12.255 1.00 . A A . 479 ASP HA 1 1
17 28185 1 1 32 ASP HB2 H 7.705 -6.790 13.784 1.00 . A A . 479 ASP HB2 1 1
17 28186 1 1 32 ASP HB3 H 7.745 -8.218 14.808 1.00 . A A . 479 ASP HB3 1 1
17 28187 1 1 32 ASP N N 5.201 -7.543 13.983 1.00 . A A . 479 ASP N 1 1
17 28188 1 1 32 ASP O O 6.303 -10.381 14.403 1.00 . A A . 479 ASP O 1 1
17 28189 1 1 32 ASP OD1 O 9.107 -7.810 11.926 1.00 . A A . 479 ASP OD1 1 1
17 28190 1 1 32 ASP OD2 O 9.319 -9.473 13.322 1.00 . A A . 479 ASP OD2 1 1
17 28191 1 1 33 VAL C C 5.879 -12.175 11.049 1.00 . A A . 480 VAL C 1 1
17 28192 1 1 33 VAL CA C 5.095 -11.662 12.236 1.00 . A A . 480 VAL CA 1 1
17 28193 1 1 33 VAL CB C 3.573 -11.920 12.007 1.00 . A A . 480 VAL CB 1 1
17 28194 1 1 33 VAL CG1 C 3.282 -13.410 11.917 1.00 . A A . 480 VAL CG1 1 1
17 28195 1 1 33 VAL CG2 C 2.738 -11.277 13.112 1.00 . A A . 480 VAL CG2 1 1
17 28196 1 1 33 VAL H H 5.113 -9.675 11.629 1.00 . A A . 480 VAL H 1 1
17 28197 1 1 33 VAL HA H 5.420 -12.162 13.136 1.00 . A A . 480 VAL HA 1 1
17 28198 1 1 33 VAL HB H 3.299 -11.468 11.066 1.00 . A A . 480 VAL HB 1 1
17 28199 1 1 33 VAL HG11 H 2.227 -13.560 11.741 1.00 . A A . 480 VAL HG11 1 1
17 28200 1 1 33 VAL HG12 H 3.559 -13.888 12.844 1.00 . A A . 480 VAL HG12 1 1
17 28201 1 1 33 VAL HG13 H 3.850 -13.842 11.106 1.00 . A A . 480 VAL HG13 1 1
17 28202 1 1 33 VAL HG21 H 1.690 -11.466 12.929 1.00 . A A . 480 VAL HG21 1 1
17 28203 1 1 33 VAL HG22 H 2.918 -10.212 13.125 1.00 . A A . 480 VAL HG22 1 1
17 28204 1 1 33 VAL HG23 H 3.018 -11.701 14.066 1.00 . A A . 480 VAL HG23 1 1
17 28205 1 1 33 VAL N N 5.383 -10.264 12.362 1.00 . A A . 480 VAL N 1 1
17 28206 1 1 33 VAL O O 5.617 -11.786 9.904 1.00 . A A . 480 VAL O 1 1
17 28207 1 1 34 THR C C 7.048 -14.605 9.466 1.00 . A A . 481 THR C 1 1
17 28208 1 1 34 THR CA C 7.707 -13.498 10.292 1.00 . A A . 481 THR CA 1 1
17 28209 1 1 34 THR CB C 9.043 -13.962 10.900 1.00 . A A . 481 THR CB 1 1
17 28210 1 1 34 THR CG2 C 9.830 -12.765 11.415 1.00 . A A . 481 THR CG2 1 1
17 28211 1 1 34 THR H H 6.972 -13.298 12.239 1.00 . A A . 481 THR H 1 1
17 28212 1 1 34 THR HA H 7.916 -12.671 9.627 1.00 . A A . 481 THR HA 1 1
17 28213 1 1 34 THR HB H 9.620 -14.470 10.143 1.00 . A A . 481 THR HB 1 1
17 28214 1 1 34 THR HG1 H 7.964 -15.347 11.778 1.00 . A A . 481 THR HG1 1 1
17 28215 1 1 34 THR HG21 H 10.761 -13.104 11.842 1.00 . A A . 481 THR HG21 1 1
17 28216 1 1 34 THR HG22 H 9.252 -12.252 12.169 1.00 . A A . 481 THR HG22 1 1
17 28217 1 1 34 THR HG23 H 10.034 -12.088 10.597 1.00 . A A . 481 THR HG23 1 1
17 28218 1 1 34 THR N N 6.841 -13.000 11.314 1.00 . A A . 481 THR N 1 1
17 28219 1 1 34 THR O O 7.030 -15.768 9.863 1.00 . A A . 481 THR O 1 1
17 28220 1 1 34 THR OG1 O 8.782 -14.875 11.996 1.00 . A A . 481 THR OG1 1 1
17 28221 1 1 35 ILE C C 6.647 -15.369 6.193 1.00 . A A . 482 ILE C 1 1
17 28222 1 1 35 ILE CA C 5.814 -15.184 7.455 1.00 . A A . 482 ILE CA 1 1
17 28223 1 1 35 ILE CB C 4.360 -14.768 7.075 1.00 . A A . 482 ILE CB 1 1
17 28224 1 1 35 ILE CD1 C 2.957 -12.913 5.981 1.00 . A A . 482 ILE CD1 1 1
17 28225 1 1 35 ILE CG1 C 4.335 -13.376 6.415 1.00 . A A . 482 ILE CG1 1 1
17 28226 1 1 35 ILE CG2 C 3.454 -14.809 8.300 1.00 . A A . 482 ILE CG2 1 1
17 28227 1 1 35 ILE H H 6.424 -13.266 8.132 1.00 . A A . 482 ILE H 1 1
17 28228 1 1 35 ILE HA H 5.784 -16.131 7.975 1.00 . A A . 482 ILE HA 1 1
17 28229 1 1 35 ILE HB H 3.987 -15.495 6.371 1.00 . A A . 482 ILE HB 1 1
17 28230 1 1 35 ILE HD11 H 2.558 -13.608 5.258 1.00 . A A . 482 ILE HD11 1 1
17 28231 1 1 35 ILE HD12 H 3.032 -11.933 5.533 1.00 . A A . 482 ILE HD12 1 1
17 28232 1 1 35 ILE HD13 H 2.303 -12.872 6.839 1.00 . A A . 482 ILE HD13 1 1
17 28233 1 1 35 ILE HG12 H 4.720 -12.645 7.112 1.00 . A A . 482 ILE HG12 1 1
17 28234 1 1 35 ILE HG13 H 4.970 -13.402 5.541 1.00 . A A . 482 ILE HG13 1 1
17 28235 1 1 35 ILE HG21 H 3.438 -15.809 8.707 1.00 . A A . 482 ILE HG21 1 1
17 28236 1 1 35 ILE HG22 H 2.453 -14.514 8.021 1.00 . A A . 482 ILE HG22 1 1
17 28237 1 1 35 ILE HG23 H 3.836 -14.123 9.040 1.00 . A A . 482 ILE HG23 1 1
17 28238 1 1 35 ILE N N 6.453 -14.224 8.351 1.00 . A A . 482 ILE N 1 1
17 28239 1 1 35 ILE O O 6.250 -16.079 5.259 1.00 . A A . 482 ILE O 1 1
17 28240 1 1 36 GLY C C 9.734 -13.767 5.108 1.00 . A A . 483 GLY C 1 1
17 28241 1 1 36 GLY CA C 8.681 -14.836 5.054 1.00 . A A . 483 GLY CA 1 1
17 28242 1 1 36 GLY H H 8.043 -14.187 6.945 1.00 . A A . 483 GLY H 1 1
17 28243 1 1 36 GLY HA2 H 9.153 -15.807 5.060 1.00 . A A . 483 GLY HA2 1 1
17 28244 1 1 36 GLY HA3 H 8.112 -14.721 4.143 1.00 . A A . 483 GLY HA3 1 1
17 28245 1 1 36 GLY N N 7.793 -14.740 6.177 1.00 . A A . 483 GLY N 1 1
17 28246 1 1 36 GLY O O 9.997 -13.092 4.111 1.00 . A A . 483 GLY O 1 1
17 28247 1 1 37 GLY C C 10.819 -11.462 7.280 1.00 . A A . 484 GLY C 1 1
17 28248 1 1 37 GLY CA C 11.339 -12.595 6.440 1.00 . A A . 484 GLY CA 1 1
17 28249 1 1 37 GLY H H 10.116 -14.195 7.017 1.00 . A A . 484 GLY H 1 1
17 28250 1 1 37 GLY HA2 H 12.202 -13.029 6.922 1.00 . A A . 484 GLY HA2 1 1
17 28251 1 1 37 GLY HA3 H 11.631 -12.206 5.475 1.00 . A A . 484 GLY HA3 1 1
17 28252 1 1 37 GLY N N 10.339 -13.612 6.261 1.00 . A A . 484 GLY N 1 1
17 28253 1 1 37 GLY O O 10.039 -11.687 8.215 1.00 . A A . 484 GLY O 1 1
17 28254 1 1 38 SER C C 9.372 -8.715 7.329 1.00 . A A . 485 SER C 1 1
17 28255 1 1 38 SER CA C 10.829 -9.078 7.663 1.00 . A A . 485 SER CA 1 1
17 28256 1 1 38 SER CB C 11.778 -7.948 7.289 1.00 . A A . 485 SER CB 1 1
17 28257 1 1 38 SER H H 11.817 -10.150 6.173 1.00 . A A . 485 SER H 1 1
17 28258 1 1 38 SER HA H 10.917 -9.275 8.721 1.00 . A A . 485 SER HA 1 1
17 28259 1 1 38 SER HB2 H 11.663 -7.727 6.237 1.00 . A A . 485 SER HB2 1 1
17 28260 1 1 38 SER HB3 H 11.555 -7.066 7.869 1.00 . A A . 485 SER HB3 1 1
17 28261 1 1 38 SER HG H 13.132 -8.773 8.400 1.00 . A A . 485 SER HG 1 1
17 28262 1 1 38 SER N N 11.224 -10.263 6.946 1.00 . A A . 485 SER N 1 1
17 28263 1 1 38 SER O O 8.998 -8.620 6.150 1.00 . A A . 485 SER O 1 1
17 28264 1 1 38 SER OG O 13.131 -8.339 7.534 1.00 . A A . 485 SER OG 1 1
17 28265 1 1 39 ALA C C 6.895 -6.788 7.837 1.00 . A A . 486 ALA C 1 1
17 28266 1 1 39 ALA CA C 7.153 -8.252 8.210 1.00 . A A . 486 ALA CA 1 1
17 28267 1 1 39 ALA CB C 6.425 -8.591 9.493 1.00 . A A . 486 ALA CB 1 1
17 28268 1 1 39 ALA H H 8.940 -8.579 9.270 1.00 . A A . 486 ALA H 1 1
17 28269 1 1 39 ALA HA H 6.789 -8.912 7.438 1.00 . A A . 486 ALA HA 1 1
17 28270 1 1 39 ALA HB1 H 5.365 -8.427 9.363 1.00 . A A . 486 ALA HB1 1 1
17 28271 1 1 39 ALA HB2 H 6.790 -7.950 10.280 1.00 . A A . 486 ALA HB2 1 1
17 28272 1 1 39 ALA HB3 H 6.604 -9.624 9.755 1.00 . A A . 486 ALA HB3 1 1
17 28273 1 1 39 ALA N N 8.568 -8.531 8.364 1.00 . A A . 486 ALA N 1 1
17 28274 1 1 39 ALA O O 7.545 -5.884 8.383 1.00 . A A . 486 ALA O 1 1
17 28275 1 1 40 PRO C C 4.675 -4.476 7.518 1.00 . A A . 487 PRO C 1 1
17 28276 1 1 40 PRO CA C 5.577 -5.177 6.486 1.00 . A A . 487 PRO CA 1 1
17 28277 1 1 40 PRO CB C 4.785 -5.377 5.181 1.00 . A A . 487 PRO CB 1 1
17 28278 1 1 40 PRO CD C 5.209 -7.540 6.129 1.00 . A A . 487 PRO CD 1 1
17 28279 1 1 40 PRO CG C 4.924 -6.828 4.842 1.00 . A A . 487 PRO CG 1 1
17 28280 1 1 40 PRO HA H 6.445 -4.564 6.293 1.00 . A A . 487 PRO HA 1 1
17 28281 1 1 40 PRO HB2 H 3.758 -5.098 5.379 1.00 . A A . 487 PRO HB2 1 1
17 28282 1 1 40 PRO HB3 H 5.191 -4.739 4.411 1.00 . A A . 487 PRO HB3 1 1
17 28283 1 1 40 PRO HD2 H 4.288 -7.813 6.624 1.00 . A A . 487 PRO HD2 1 1
17 28284 1 1 40 PRO HD3 H 5.814 -8.407 5.924 1.00 . A A . 487 PRO HD3 1 1
17 28285 1 1 40 PRO HG2 H 4.009 -7.200 4.407 1.00 . A A . 487 PRO HG2 1 1
17 28286 1 1 40 PRO HG3 H 5.743 -6.968 4.152 1.00 . A A . 487 PRO HG3 1 1
17 28287 1 1 40 PRO N N 5.951 -6.533 6.892 1.00 . A A . 487 PRO N 1 1
17 28288 1 1 40 PRO O O 4.363 -5.023 8.591 1.00 . A A . 487 PRO O 1 1
17 28289 1 1 41 ILE C C 2.000 -2.253 7.502 1.00 . A A . 488 ILE C 1 1
17 28290 1 1 41 ILE CA C 3.426 -2.471 8.032 1.00 . A A . 488 ILE CA 1 1
17 28291 1 1 41 ILE CB C 4.152 -1.126 8.352 1.00 . A A . 488 ILE CB 1 1
17 28292 1 1 41 ILE CD1 C 5.879 -0.129 9.964 1.00 . A A . 488 ILE CD1 1 1
17 28293 1 1 41 ILE CG1 C 5.356 -1.375 9.263 1.00 . A A . 488 ILE CG1 1 1
17 28294 1 1 41 ILE CG2 C 3.252 -0.060 8.887 1.00 . A A . 488 ILE CG2 1 1
17 28295 1 1 41 ILE H H 4.436 -2.948 6.267 1.00 . A A . 488 ILE H 1 1
17 28296 1 1 41 ILE HA H 3.335 -3.019 8.958 1.00 . A A . 488 ILE HA 1 1
17 28297 1 1 41 ILE HB H 4.533 -0.731 7.421 1.00 . A A . 488 ILE HB 1 1
17 28298 1 1 41 ILE HD11 H 6.079 0.646 9.241 1.00 . A A . 488 ILE HD11 1 1
17 28299 1 1 41 ILE HD12 H 6.774 -0.362 10.522 1.00 . A A . 488 ILE HD12 1 1
17 28300 1 1 41 ILE HD13 H 5.119 0.227 10.645 1.00 . A A . 488 ILE HD13 1 1
17 28301 1 1 41 ILE HG12 H 5.097 -2.114 10.005 1.00 . A A . 488 ILE HG12 1 1
17 28302 1 1 41 ILE HG13 H 6.157 -1.768 8.652 1.00 . A A . 488 ILE HG13 1 1
17 28303 1 1 41 ILE HG21 H 3.877 0.794 9.102 1.00 . A A . 488 ILE HG21 1 1
17 28304 1 1 41 ILE HG22 H 2.771 -0.410 9.789 1.00 . A A . 488 ILE HG22 1 1
17 28305 1 1 41 ILE HG23 H 2.515 0.203 8.144 1.00 . A A . 488 ILE HG23 1 1
17 28306 1 1 41 ILE N N 4.227 -3.290 7.162 1.00 . A A . 488 ILE N 1 1
17 28307 1 1 41 ILE O O 1.764 -2.279 6.304 1.00 . A A . 488 ILE O 1 1
17 28308 1 1 42 TYR C C -0.725 -0.485 8.602 1.00 . A A . 489 TYR C 1 1
17 28309 1 1 42 TYR CA C -0.334 -1.860 8.127 1.00 . A A . 489 TYR CA 1 1
17 28310 1 1 42 TYR CB C -1.193 -2.910 8.861 1.00 . A A . 489 TYR CB 1 1
17 28311 1 1 42 TYR CD1 C 0.281 -4.923 9.126 1.00 . A A . 489 TYR CD1 1 1
17 28312 1 1 42 TYR CD2 C -1.505 -5.013 7.556 1.00 . A A . 489 TYR CD2 1 1
17 28313 1 1 42 TYR CE1 C 0.669 -6.190 8.790 1.00 . A A . 489 TYR CE1 1 1
17 28314 1 1 42 TYR CE2 C -1.110 -6.295 7.204 1.00 . A A . 489 TYR CE2 1 1
17 28315 1 1 42 TYR CG C -0.815 -4.314 8.518 1.00 . A A . 489 TYR CG 1 1
17 28316 1 1 42 TYR CZ C -0.032 -6.874 7.821 1.00 . A A . 489 TYR CZ 1 1
17 28317 1 1 42 TYR H H 1.342 -2.063 9.363 1.00 . A A . 489 TYR H 1 1
17 28318 1 1 42 TYR HA H -0.497 -1.948 7.064 1.00 . A A . 489 TYR HA 1 1
17 28319 1 1 42 TYR HB2 H -1.113 -2.783 9.930 1.00 . A A . 489 TYR HB2 1 1
17 28320 1 1 42 TYR HB3 H -2.226 -2.767 8.576 1.00 . A A . 489 TYR HB3 1 1
17 28321 1 1 42 TYR HD1 H 0.823 -4.377 9.884 1.00 . A A . 489 TYR HD1 1 1
17 28322 1 1 42 TYR HD2 H -2.365 -4.530 7.103 1.00 . A A . 489 TYR HD2 1 1
17 28323 1 1 42 TYR HE1 H 1.524 -6.616 9.294 1.00 . A A . 489 TYR HE1 1 1
17 28324 1 1 42 TYR HE2 H -1.623 -6.865 6.442 1.00 . A A . 489 TYR HE2 1 1
17 28325 1 1 42 TYR HH H 0.532 -8.644 8.256 1.00 . A A . 489 TYR HH 1 1
17 28326 1 1 42 TYR N N 1.067 -2.074 8.422 1.00 . A A . 489 TYR N 1 1
17 28327 1 1 42 TYR O O -0.155 0.020 9.564 1.00 . A A . 489 TYR O 1 1
17 28328 1 1 42 TYR OH O 0.351 -8.140 7.452 1.00 . A A . 489 TYR OH 1 1
17 28329 1 1 43 VAL C C -2.789 1.333 9.747 1.00 . A A . 490 VAL C 1 1
17 28330 1 1 43 VAL CA C -2.153 1.431 8.358 1.00 . A A . 490 VAL CA 1 1
17 28331 1 1 43 VAL CB C -3.146 2.026 7.346 1.00 . A A . 490 VAL CB 1 1
17 28332 1 1 43 VAL CG1 C -3.699 3.351 7.844 1.00 . A A . 490 VAL CG1 1 1
17 28333 1 1 43 VAL CG2 C -2.458 2.231 6.021 1.00 . A A . 490 VAL CG2 1 1
17 28334 1 1 43 VAL H H -2.007 -0.313 7.129 1.00 . A A . 490 VAL H 1 1
17 28335 1 1 43 VAL HA H -1.291 2.081 8.434 1.00 . A A . 490 VAL HA 1 1
17 28336 1 1 43 VAL HB H -3.953 1.325 7.201 1.00 . A A . 490 VAL HB 1 1
17 28337 1 1 43 VAL HG11 H -2.884 4.043 7.998 1.00 . A A . 490 VAL HG11 1 1
17 28338 1 1 43 VAL HG12 H -4.220 3.196 8.778 1.00 . A A . 490 VAL HG12 1 1
17 28339 1 1 43 VAL HG13 H -4.378 3.750 7.109 1.00 . A A . 490 VAL HG13 1 1
17 28340 1 1 43 VAL HG21 H -2.091 1.283 5.656 1.00 . A A . 490 VAL HG21 1 1
17 28341 1 1 43 VAL HG22 H -1.632 2.918 6.139 1.00 . A A . 490 VAL HG22 1 1
17 28342 1 1 43 VAL HG23 H -3.171 2.634 5.318 1.00 . A A . 490 VAL HG23 1 1
17 28343 1 1 43 VAL N N -1.658 0.130 7.937 1.00 . A A . 490 VAL N 1 1
17 28344 1 1 43 VAL O O -3.709 0.544 9.970 1.00 . A A . 490 VAL O 1 1
17 28345 1 1 44 LYS C C -3.981 2.827 12.316 1.00 . A A . 491 LYS C 1 1
17 28346 1 1 44 LYS CA C -2.690 2.078 12.056 1.00 . A A . 491 LYS CA 1 1
17 28347 1 1 44 LYS CB C -1.596 2.765 12.862 1.00 . A A . 491 LYS CB 1 1
17 28348 1 1 44 LYS CD C -0.757 3.655 15.026 1.00 . A A . 491 LYS CD 1 1
17 28349 1 1 44 LYS CE C -1.069 3.831 16.484 1.00 . A A . 491 LYS CE 1 1
17 28350 1 1 44 LYS CG C -1.856 2.876 14.343 1.00 . A A . 491 LYS CG 1 1
17 28351 1 1 44 LYS H H -1.611 2.783 10.372 1.00 . A A . 491 LYS H 1 1
17 28352 1 1 44 LYS HA H -2.749 1.057 12.400 1.00 . A A . 491 LYS HA 1 1
17 28353 1 1 44 LYS HB2 H -0.656 2.263 12.692 1.00 . A A . 491 LYS HB2 1 1
17 28354 1 1 44 LYS HB3 H -1.496 3.766 12.466 1.00 . A A . 491 LYS HB3 1 1
17 28355 1 1 44 LYS HD2 H 0.174 3.117 14.928 1.00 . A A . 491 LYS HD2 1 1
17 28356 1 1 44 LYS HD3 H -0.672 4.627 14.562 1.00 . A A . 491 LYS HD3 1 1
17 28357 1 1 44 LYS HE2 H -2.017 4.346 16.533 1.00 . A A . 491 LYS HE2 1 1
17 28358 1 1 44 LYS HE3 H -1.165 2.848 16.922 1.00 . A A . 491 LYS HE3 1 1
17 28359 1 1 44 LYS HG2 H -2.796 3.388 14.491 1.00 . A A . 491 LYS HG2 1 1
17 28360 1 1 44 LYS HG3 H -1.913 1.888 14.775 1.00 . A A . 491 LYS HG3 1 1
17 28361 1 1 44 LYS HZ1 H -0.222 4.619 18.214 1.00 . A A . 491 LYS HZ1 1 1
17 28362 1 1 44 LYS HZ2 H 0.038 5.584 16.840 1.00 . A A . 491 LYS HZ2 1 1
17 28363 1 1 44 LYS HZ3 H 0.901 4.162 17.060 1.00 . A A . 491 LYS HZ3 1 1
17 28364 1 1 44 LYS N N -2.287 2.126 10.663 1.00 . A A . 491 LYS N 1 1
17 28365 1 1 44 LYS NZ N -0.030 4.608 17.193 1.00 . A A . 491 LYS NZ 1 1
17 28366 1 1 44 LYS O O -4.823 2.384 13.109 1.00 . A A . 491 LYS O 1 1
17 28367 1 1 45 ASN C C -5.378 5.849 10.789 1.00 . A A . 492 ASN C 1 1
17 28368 1 1 45 ASN CA C -5.278 4.808 11.881 1.00 . A A . 492 ASN CA 1 1
17 28369 1 1 45 ASN CB C -5.066 5.507 13.248 1.00 . A A . 492 ASN CB 1 1
17 28370 1 1 45 ASN CG C -6.155 6.500 13.627 1.00 . A A . 492 ASN CG 1 1
17 28371 1 1 45 ASN H H -3.505 4.164 10.936 1.00 . A A . 492 ASN H 1 1
17 28372 1 1 45 ASN HA H -6.188 4.229 11.932 1.00 . A A . 492 ASN HA 1 1
17 28373 1 1 45 ASN HB2 H -5.021 4.755 14.023 1.00 . A A . 492 ASN HB2 1 1
17 28374 1 1 45 ASN HB3 H -4.121 6.028 13.220 1.00 . A A . 492 ASN HB3 1 1
17 28375 1 1 45 ASN HD21 H -4.851 7.538 14.684 1.00 . A A . 492 ASN HD21 1 1
17 28376 1 1 45 ASN HD22 H -6.470 8.153 14.658 1.00 . A A . 492 ASN HD22 1 1
17 28377 1 1 45 ASN N N -4.153 3.922 11.628 1.00 . A A . 492 ASN N 1 1
17 28378 1 1 45 ASN ND2 N -5.790 7.493 14.397 1.00 . A A . 492 ASN ND2 1 1
17 28379 1 1 45 ASN O O -4.351 6.338 10.301 1.00 . A A . 492 ASN O 1 1
17 28380 1 1 45 ASN OD1 O -7.306 6.361 13.245 1.00 . A A . 492 ASN OD1 1 1
17 28381 1 1 46 ILE C C -7.476 8.366 10.189 1.00 . A A . 493 ILE C 1 1
17 28382 1 1 46 ILE CA C -6.878 7.180 9.429 1.00 . A A . 493 ILE CA 1 1
17 28383 1 1 46 ILE CB C -7.911 6.657 8.371 1.00 . A A . 493 ILE CB 1 1
17 28384 1 1 46 ILE CD1 C -6.147 5.677 6.795 1.00 . A A . 493 ILE CD1 1 1
17 28385 1 1 46 ILE CG1 C -7.384 5.425 7.638 1.00 . A A . 493 ILE CG1 1 1
17 28386 1 1 46 ILE CG2 C -8.266 7.729 7.357 1.00 . A A . 493 ILE CG2 1 1
17 28387 1 1 46 ILE H H -7.362 5.693 10.799 1.00 . A A . 493 ILE H 1 1
17 28388 1 1 46 ILE HA H -5.962 7.474 8.941 1.00 . A A . 493 ILE HA 1 1
17 28389 1 1 46 ILE HB H -8.813 6.384 8.895 1.00 . A A . 493 ILE HB 1 1
17 28390 1 1 46 ILE HD11 H -5.887 4.779 6.255 1.00 . A A . 493 ILE HD11 1 1
17 28391 1 1 46 ILE HD12 H -5.326 5.976 7.431 1.00 . A A . 493 ILE HD12 1 1
17 28392 1 1 46 ILE HD13 H -6.356 6.471 6.094 1.00 . A A . 493 ILE HD13 1 1
17 28393 1 1 46 ILE HG12 H -7.143 4.660 8.361 1.00 . A A . 493 ILE HG12 1 1
17 28394 1 1 46 ILE HG13 H -8.168 5.066 6.990 1.00 . A A . 493 ILE HG13 1 1
17 28395 1 1 46 ILE HG21 H -7.368 8.058 6.853 1.00 . A A . 493 ILE HG21 1 1
17 28396 1 1 46 ILE HG22 H -8.756 8.557 7.847 1.00 . A A . 493 ILE HG22 1 1
17 28397 1 1 46 ILE HG23 H -8.932 7.297 6.623 1.00 . A A . 493 ILE HG23 1 1
17 28398 1 1 46 ILE N N -6.590 6.157 10.404 1.00 . A A . 493 ILE N 1 1
17 28399 1 1 46 ILE O O -8.572 8.252 10.764 1.00 . A A . 493 ILE O 1 1
17 28400 1 1 47 LEU C C -8.358 11.330 10.234 1.00 . A A . 494 LEU C 1 1
17 28401 1 1 47 LEU CA C -7.209 10.646 10.962 1.00 . A A . 494 LEU CA 1 1
17 28402 1 1 47 LEU CB C -6.048 11.647 11.220 1.00 . A A . 494 LEU CB 1 1
17 28403 1 1 47 LEU CD1 C -5.535 10.976 13.615 1.00 . A A . 494 LEU CD1 1 1
17 28404 1 1 47 LEU CD2 C -4.118 10.055 11.768 1.00 . A A . 494 LEU CD2 1 1
17 28405 1 1 47 LEU CG C -4.945 11.242 12.241 1.00 . A A . 494 LEU CG 1 1
17 28406 1 1 47 LEU H H -5.921 9.529 9.720 1.00 . A A . 494 LEU H 1 1
17 28407 1 1 47 LEU HA H -7.575 10.287 11.911 1.00 . A A . 494 LEU HA 1 1
17 28408 1 1 47 LEU HB2 H -5.561 11.832 10.273 1.00 . A A . 494 LEU HB2 1 1
17 28409 1 1 47 LEU HB3 H -6.483 12.578 11.553 1.00 . A A . 494 LEU HB3 1 1
17 28410 1 1 47 LEU HD11 H -4.742 10.719 14.301 1.00 . A A . 494 LEU HD11 1 1
17 28411 1 1 47 LEU HD12 H -6.240 10.160 13.558 1.00 . A A . 494 LEU HD12 1 1
17 28412 1 1 47 LEU HD13 H -6.036 11.865 13.968 1.00 . A A . 494 LEU HD13 1 1
17 28413 1 1 47 LEU HD21 H -3.372 9.816 12.512 1.00 . A A . 494 LEU HD21 1 1
17 28414 1 1 47 LEU HD22 H -3.629 10.311 10.839 1.00 . A A . 494 LEU HD22 1 1
17 28415 1 1 47 LEU HD23 H -4.762 9.202 11.614 1.00 . A A . 494 LEU HD23 1 1
17 28416 1 1 47 LEU HG H -4.290 12.091 12.359 1.00 . A A . 494 LEU HG 1 1
17 28417 1 1 47 LEU N N -6.760 9.470 10.225 1.00 . A A . 494 LEU N 1 1
17 28418 1 1 47 LEU O O -8.416 11.281 9.015 1.00 . A A . 494 LEU O 1 1
17 28419 1 1 48 PRO C C -10.107 13.687 9.333 1.00 . A A . 495 PRO C 1 1
17 28420 1 1 48 PRO CA C -10.478 12.654 10.407 1.00 . A A . 495 PRO CA 1 1
17 28421 1 1 48 PRO CB C -11.111 13.351 11.614 1.00 . A A . 495 PRO CB 1 1
17 28422 1 1 48 PRO CD C -9.306 12.049 12.465 1.00 . A A . 495 PRO CD 1 1
17 28423 1 1 48 PRO CG C -10.688 12.534 12.781 1.00 . A A . 495 PRO CG 1 1
17 28424 1 1 48 PRO HA H -11.178 11.944 9.991 1.00 . A A . 495 PRO HA 1 1
17 28425 1 1 48 PRO HB2 H -10.744 14.366 11.680 1.00 . A A . 495 PRO HB2 1 1
17 28426 1 1 48 PRO HB3 H -12.185 13.356 11.505 1.00 . A A . 495 PRO HB3 1 1
17 28427 1 1 48 PRO HD2 H -8.567 12.753 12.820 1.00 . A A . 495 PRO HD2 1 1
17 28428 1 1 48 PRO HD3 H -9.145 11.078 12.905 1.00 . A A . 495 PRO HD3 1 1
17 28429 1 1 48 PRO HG2 H -10.679 13.143 13.674 1.00 . A A . 495 PRO HG2 1 1
17 28430 1 1 48 PRO HG3 H -11.361 11.697 12.904 1.00 . A A . 495 PRO HG3 1 1
17 28431 1 1 48 PRO N N -9.301 11.968 10.986 1.00 . A A . 495 PRO N 1 1
17 28432 1 1 48 PRO O O -10.889 13.960 8.410 1.00 . A A . 495 PRO O 1 1
17 28433 1 1 49 ARG C C -7.125 14.754 7.911 1.00 . A A . 496 ARG C 1 1
17 28434 1 1 49 ARG CA C -8.436 15.207 8.504 1.00 . A A . 496 ARG CA 1 1
17 28435 1 1 49 ARG CB C -8.297 16.594 9.126 1.00 . A A . 496 ARG CB 1 1
17 28436 1 1 49 ARG CD C -10.438 17.435 8.206 1.00 . A A . 496 ARG CD 1 1
17 28437 1 1 49 ARG CG C -9.614 17.261 9.462 1.00 . A A . 496 ARG CG 1 1
17 28438 1 1 49 ARG CZ C -12.407 18.669 7.420 1.00 . A A . 496 ARG CZ 1 1
17 28439 1 1 49 ARG H H -8.366 13.999 10.220 1.00 . A A . 496 ARG H 1 1
17 28440 1 1 49 ARG HA H -9.153 15.262 7.700 1.00 . A A . 496 ARG HA 1 1
17 28441 1 1 49 ARG HB2 H -7.723 16.511 10.037 1.00 . A A . 496 ARG HB2 1 1
17 28442 1 1 49 ARG HB3 H -7.763 17.230 8.437 1.00 . A A . 496 ARG HB3 1 1
17 28443 1 1 49 ARG HD2 H -9.852 17.960 7.468 1.00 . A A . 496 ARG HD2 1 1
17 28444 1 1 49 ARG HD3 H -10.702 16.461 7.822 1.00 . A A . 496 ARG HD3 1 1
17 28445 1 1 49 ARG HE H -11.922 18.336 9.354 1.00 . A A . 496 ARG HE 1 1
17 28446 1 1 49 ARG HG2 H -10.158 16.647 10.165 1.00 . A A . 496 ARG HG2 1 1
17 28447 1 1 49 ARG HG3 H -9.416 18.231 9.891 1.00 . A A . 496 ARG HG3 1 1
17 28448 1 1 49 ARG HH11 H -11.199 17.970 5.920 1.00 . A A . 496 ARG HH11 1 1
17 28449 1 1 49 ARG HH12 H -12.568 18.838 5.395 1.00 . A A . 496 ARG HH12 1 1
17 28450 1 1 49 ARG HH21 H -13.812 19.519 8.624 1.00 . A A . 496 ARG HH21 1 1
17 28451 1 1 49 ARG HH22 H -14.080 19.729 6.947 1.00 . A A . 496 ARG HH22 1 1
17 28452 1 1 49 ARG N N -8.931 14.251 9.459 1.00 . A A . 496 ARG N 1 1
17 28453 1 1 49 ARG NE N -11.664 18.189 8.415 1.00 . A A . 496 ARG NE 1 1
17 28454 1 1 49 ARG NH1 N -12.031 18.474 6.161 1.00 . A A . 496 ARG NH1 1 1
17 28455 1 1 49 ARG NH2 N -13.511 19.350 7.680 1.00 . A A . 496 ARG NH2 1 1
17 28456 1 1 49 ARG O O -6.258 14.221 8.622 1.00 . A A . 496 ARG O 1 1
17 28457 1 1 50 GLY C C -6.032 13.973 4.596 1.00 . A A . 497 GLY C 1 1
17 28458 1 1 50 GLY CA C -5.773 14.590 5.944 1.00 . A A . 497 GLY CA 1 1
17 28459 1 1 50 GLY H H -7.702 15.368 6.098 1.00 . A A . 497 GLY H 1 1
17 28460 1 1 50 GLY HA2 H -5.188 15.485 5.797 1.00 . A A . 497 GLY HA2 1 1
17 28461 1 1 50 GLY HA3 H -5.219 13.897 6.555 1.00 . A A . 497 GLY HA3 1 1
17 28462 1 1 50 GLY N N -6.979 14.957 6.619 1.00 . A A . 497 GLY N 1 1
17 28463 1 1 50 GLY O O -7.158 13.564 4.298 1.00 . A A . 497 GLY O 1 1
17 28464 1 1 51 ALA C C -5.637 11.959 2.384 1.00 . A A . 498 ALA C 1 1
17 28465 1 1 51 ALA CA C -5.049 13.367 2.435 1.00 . A A . 498 ALA CA 1 1
17 28466 1 1 51 ALA CB C -3.657 13.373 1.814 1.00 . A A . 498 ALA CB 1 1
17 28467 1 1 51 ALA H H -4.118 14.194 4.135 1.00 . A A . 498 ALA H 1 1
17 28468 1 1 51 ALA HA H -5.674 14.027 1.853 1.00 . A A . 498 ALA HA 1 1
17 28469 1 1 51 ALA HB1 H -3.016 12.687 2.346 1.00 . A A . 498 ALA HB1 1 1
17 28470 1 1 51 ALA HB2 H -3.236 14.366 1.865 1.00 . A A . 498 ALA HB2 1 1
17 28471 1 1 51 ALA HB3 H -3.720 13.069 0.778 1.00 . A A . 498 ALA HB3 1 1
17 28472 1 1 51 ALA N N -4.987 13.891 3.797 1.00 . A A . 498 ALA N 1 1
17 28473 1 1 51 ALA O O -6.533 11.683 1.584 1.00 . A A . 498 ALA O 1 1
17 28474 1 1 52 ALA C C -7.052 9.503 3.429 1.00 . A A . 499 ALA C 1 1
17 28475 1 1 52 ALA CA C -5.543 9.680 3.295 1.00 . A A . 499 ALA CA 1 1
17 28476 1 1 52 ALA CB C -4.835 8.964 4.427 1.00 . A A . 499 ALA CB 1 1
17 28477 1 1 52 ALA H H -4.466 11.416 3.896 1.00 . A A . 499 ALA H 1 1
17 28478 1 1 52 ALA HA H -5.223 9.227 2.369 1.00 . A A . 499 ALA HA 1 1
17 28479 1 1 52 ALA HB1 H -3.765 9.039 4.292 1.00 . A A . 499 ALA HB1 1 1
17 28480 1 1 52 ALA HB2 H -5.122 7.924 4.443 1.00 . A A . 499 ALA HB2 1 1
17 28481 1 1 52 ALA HB3 H -5.105 9.423 5.367 1.00 . A A . 499 ALA HB3 1 1
17 28482 1 1 52 ALA N N -5.140 11.088 3.259 1.00 . A A . 499 ALA N 1 1
17 28483 1 1 52 ALA O O -7.667 8.725 2.684 1.00 . A A . 499 ALA O 1 1
17 28484 1 1 53 ILE C C -9.890 10.755 3.493 1.00 . A A . 500 ILE C 1 1
17 28485 1 1 53 ILE CA C -9.061 10.083 4.595 1.00 . A A . 500 ILE CA 1 1
17 28486 1 1 53 ILE CB C -9.473 10.600 6.000 1.00 . A A . 500 ILE CB 1 1
17 28487 1 1 53 ILE CD1 C -11.378 10.561 7.699 1.00 . A A . 500 ILE CD1 1 1
17 28488 1 1 53 ILE CG1 C -10.908 10.171 6.321 1.00 . A A . 500 ILE CG1 1 1
17 28489 1 1 53 ILE CG2 C -9.322 12.115 6.097 1.00 . A A . 500 ILE CG2 1 1
17 28490 1 1 53 ILE H H -7.129 10.887 4.857 1.00 . A A . 500 ILE H 1 1
17 28491 1 1 53 ILE HA H -9.264 9.022 4.545 1.00 . A A . 500 ILE HA 1 1
17 28492 1 1 53 ILE HB H -8.808 10.162 6.727 1.00 . A A . 500 ILE HB 1 1
17 28493 1 1 53 ILE HD11 H -11.332 11.635 7.799 1.00 . A A . 500 ILE HD11 1 1
17 28494 1 1 53 ILE HD12 H -10.739 10.104 8.440 1.00 . A A . 500 ILE HD12 1 1
17 28495 1 1 53 ILE HD13 H -12.392 10.224 7.840 1.00 . A A . 500 ILE HD13 1 1
17 28496 1 1 53 ILE HG12 H -11.577 10.607 5.599 1.00 . A A . 500 ILE HG12 1 1
17 28497 1 1 53 ILE HG13 H -10.971 9.095 6.239 1.00 . A A . 500 ILE HG13 1 1
17 28498 1 1 53 ILE HG21 H -8.291 12.388 5.919 1.00 . A A . 500 ILE HG21 1 1
17 28499 1 1 53 ILE HG22 H -9.618 12.446 7.082 1.00 . A A . 500 ILE HG22 1 1
17 28500 1 1 53 ILE HG23 H -9.952 12.582 5.355 1.00 . A A . 500 ILE HG23 1 1
17 28501 1 1 53 ILE N N -7.650 10.234 4.344 1.00 . A A . 500 ILE N 1 1
17 28502 1 1 53 ILE O O -10.980 10.286 3.149 1.00 . A A . 500 ILE O 1 1
17 28503 1 1 54 GLN C C -10.077 11.712 0.611 1.00 . A A . 501 GLN C 1 1
17 28504 1 1 54 GLN CA C -10.055 12.550 1.868 1.00 . A A . 501 GLN CA 1 1
17 28505 1 1 54 GLN CB C -9.427 13.918 1.586 1.00 . A A . 501 GLN CB 1 1
17 28506 1 1 54 GLN CD C -10.939 15.204 3.163 1.00 . A A . 501 GLN CD 1 1
17 28507 1 1 54 GLN CG C -9.511 14.901 2.746 1.00 . A A . 501 GLN CG 1 1
17 28508 1 1 54 GLN H H -8.489 12.170 3.242 1.00 . A A . 501 GLN H 1 1
17 28509 1 1 54 GLN HA H -11.075 12.693 2.193 1.00 . A A . 501 GLN HA 1 1
17 28510 1 1 54 GLN HB2 H -8.385 13.776 1.340 1.00 . A A . 501 GLN HB2 1 1
17 28511 1 1 54 GLN HB3 H -9.928 14.355 0.735 1.00 . A A . 501 GLN HB3 1 1
17 28512 1 1 54 GLN HE21 H -10.889 13.731 4.462 1.00 . A A . 501 GLN HE21 1 1
17 28513 1 1 54 GLN HE22 H -12.376 14.587 4.386 1.00 . A A . 501 GLN HE22 1 1
17 28514 1 1 54 GLN HG2 H -8.989 14.477 3.592 1.00 . A A . 501 GLN HG2 1 1
17 28515 1 1 54 GLN HG3 H -9.027 15.818 2.446 1.00 . A A . 501 GLN HG3 1 1
17 28516 1 1 54 GLN N N -9.365 11.845 2.933 1.00 . A A . 501 GLN N 1 1
17 28517 1 1 54 GLN NE2 N -11.450 14.441 4.093 1.00 . A A . 501 GLN NE2 1 1
17 28518 1 1 54 GLN O O -11.083 11.686 -0.104 1.00 . A A . 501 GLN O 1 1
17 28519 1 1 54 GLN OE1 O -11.570 16.130 2.653 1.00 . A A . 501 GLN OE1 1 1
17 28520 1 1 55 ASP C C -9.841 8.980 -0.684 1.00 . A A . 502 ASP C 1 1
17 28521 1 1 55 ASP CA C -8.883 10.149 -0.811 1.00 . A A . 502 ASP CA 1 1
17 28522 1 1 55 ASP CB C -7.458 9.647 -1.005 1.00 . A A . 502 ASP CB 1 1
17 28523 1 1 55 ASP CG C -7.344 8.721 -2.184 1.00 . A A . 502 ASP CG 1 1
17 28524 1 1 55 ASP H H -8.204 11.110 0.950 1.00 . A A . 502 ASP H 1 1
17 28525 1 1 55 ASP HA H -9.174 10.728 -1.674 1.00 . A A . 502 ASP HA 1 1
17 28526 1 1 55 ASP HB2 H -6.802 10.490 -1.168 1.00 . A A . 502 ASP HB2 1 1
17 28527 1 1 55 ASP HB3 H -7.145 9.116 -0.118 1.00 . A A . 502 ASP HB3 1 1
17 28528 1 1 55 ASP N N -8.979 11.020 0.351 1.00 . A A . 502 ASP N 1 1
17 28529 1 1 55 ASP O O -10.586 8.668 -1.620 1.00 . A A . 502 ASP O 1 1
17 28530 1 1 55 ASP OD1 O -7.338 9.211 -3.337 1.00 . A A . 502 ASP OD1 1 1
17 28531 1 1 55 ASP OD2 O -7.291 7.501 -1.986 1.00 . A A . 502 ASP OD2 1 1
17 28532 1 1 56 GLY C C -10.372 5.899 0.361 1.00 . A A . 503 GLY C 1 1
17 28533 1 1 56 GLY CA C -10.793 7.306 0.751 1.00 . A A . 503 GLY CA 1 1
17 28534 1 1 56 GLY H H -9.141 8.577 1.135 1.00 . A A . 503 GLY H 1 1
17 28535 1 1 56 GLY HA2 H -10.992 7.312 1.813 1.00 . A A . 503 GLY HA2 1 1
17 28536 1 1 56 GLY HA3 H -11.711 7.551 0.237 1.00 . A A . 503 GLY HA3 1 1
17 28537 1 1 56 GLY N N -9.824 8.342 0.468 1.00 . A A . 503 GLY N 1 1
17 28538 1 1 56 GLY O O -10.949 4.926 0.863 1.00 . A A . 503 GLY O 1 1
17 28539 1 1 57 ARG C C -8.086 3.788 0.133 1.00 . A A . 504 ARG C 1 1
17 28540 1 1 57 ARG CA C -8.964 4.420 -0.936 1.00 . A A . 504 ARG CA 1 1
17 28541 1 1 57 ARG CB C -8.250 4.388 -2.317 1.00 . A A . 504 ARG CB 1 1
17 28542 1 1 57 ARG CD C -9.504 6.229 -3.555 1.00 . A A . 504 ARG CD 1 1
17 28543 1 1 57 ARG CG C -9.106 4.763 -3.546 1.00 . A A . 504 ARG CG 1 1
17 28544 1 1 57 ARG CZ C -10.299 7.763 -5.348 1.00 . A A . 504 ARG CZ 1 1
17 28545 1 1 57 ARG H H -8.928 6.546 -0.890 1.00 . A A . 504 ARG H 1 1
17 28546 1 1 57 ARG HA H -9.868 3.830 -0.989 1.00 . A A . 504 ARG HA 1 1
17 28547 1 1 57 ARG HB2 H -7.425 5.083 -2.280 1.00 . A A . 504 ARG HB2 1 1
17 28548 1 1 57 ARG HB3 H -7.855 3.394 -2.470 1.00 . A A . 504 ARG HB3 1 1
17 28549 1 1 57 ARG HD2 H -10.060 6.438 -2.653 1.00 . A A . 504 ARG HD2 1 1
17 28550 1 1 57 ARG HD3 H -8.609 6.832 -3.564 1.00 . A A . 504 ARG HD3 1 1
17 28551 1 1 57 ARG HE H -10.980 5.894 -4.976 1.00 . A A . 504 ARG HE 1 1
17 28552 1 1 57 ARG HG2 H -8.534 4.566 -4.439 1.00 . A A . 504 ARG HG2 1 1
17 28553 1 1 57 ARG HG3 H -9.995 4.151 -3.555 1.00 . A A . 504 ARG HG3 1 1
17 28554 1 1 57 ARG HH11 H -8.670 8.566 -4.334 1.00 . A A . 504 ARG HH11 1 1
17 28555 1 1 57 ARG HH12 H -9.334 9.562 -5.527 1.00 . A A . 504 ARG HH12 1 1
17 28556 1 1 57 ARG HH21 H -11.848 7.312 -6.576 1.00 . A A . 504 ARG HH21 1 1
17 28557 1 1 57 ARG HH22 H -11.200 8.881 -6.812 1.00 . A A . 504 ARG HH22 1 1
17 28558 1 1 57 ARG N N -9.387 5.759 -0.519 1.00 . A A . 504 ARG N 1 1
17 28559 1 1 57 ARG NE N -10.333 6.586 -4.705 1.00 . A A . 504 ARG NE 1 1
17 28560 1 1 57 ARG NH1 N -9.379 8.682 -5.044 1.00 . A A . 504 ARG NH1 1 1
17 28561 1 1 57 ARG NH2 N -11.170 8.006 -6.319 1.00 . A A . 504 ARG NH2 1 1
17 28562 1 1 57 ARG O O -8.104 2.573 0.330 1.00 . A A . 504 ARG O 1 1
17 28563 1 1 58 LEU C C -7.267 4.152 3.211 1.00 . A A . 505 LEU C 1 1
17 28564 1 1 58 LEU CA C -6.469 4.189 1.900 1.00 . A A . 505 LEU CA 1 1
17 28565 1 1 58 LEU CB C -5.293 5.168 2.007 1.00 . A A . 505 LEU CB 1 1
17 28566 1 1 58 LEU CD1 C -3.532 3.560 2.822 1.00 . A A . 505 LEU CD1 1 1
17 28567 1 1 58 LEU CD2 C -3.211 5.991 3.091 1.00 . A A . 505 LEU CD2 1 1
17 28568 1 1 58 LEU CG C -4.226 4.883 3.072 1.00 . A A . 505 LEU CG 1 1
17 28569 1 1 58 LEU H H -7.384 5.574 0.607 1.00 . A A . 505 LEU H 1 1
17 28570 1 1 58 LEU HA H -6.099 3.201 1.671 1.00 . A A . 505 LEU HA 1 1
17 28571 1 1 58 LEU HB2 H -4.796 5.195 1.048 1.00 . A A . 505 LEU HB2 1 1
17 28572 1 1 58 LEU HB3 H -5.702 6.150 2.197 1.00 . A A . 505 LEU HB3 1 1
17 28573 1 1 58 LEU HD11 H -3.081 3.562 1.841 1.00 . A A . 505 LEU HD11 1 1
17 28574 1 1 58 LEU HD12 H -4.217 2.729 2.913 1.00 . A A . 505 LEU HD12 1 1
17 28575 1 1 58 LEU HD13 H -2.749 3.454 3.559 1.00 . A A . 505 LEU HD13 1 1
17 28576 1 1 58 LEU HD21 H -2.728 6.046 2.128 1.00 . A A . 505 LEU HD21 1 1
17 28577 1 1 58 LEU HD22 H -2.469 5.785 3.849 1.00 . A A . 505 LEU HD22 1 1
17 28578 1 1 58 LEU HD23 H -3.701 6.928 3.304 1.00 . A A . 505 LEU HD23 1 1
17 28579 1 1 58 LEU HG H -4.693 4.840 4.045 1.00 . A A . 505 LEU HG 1 1
17 28580 1 1 58 LEU N N -7.344 4.620 0.823 1.00 . A A . 505 LEU N 1 1
17 28581 1 1 58 LEU O O -7.868 5.157 3.607 1.00 . A A . 505 LEU O 1 1
17 28582 1 1 59 LYS C C -7.264 1.890 6.055 1.00 . A A . 506 LYS C 1 1
17 28583 1 1 59 LYS CA C -8.046 2.778 5.092 1.00 . A A . 506 LYS CA 1 1
17 28584 1 1 59 LYS CB C -9.447 2.175 4.807 1.00 . A A . 506 LYS CB 1 1
17 28585 1 1 59 LYS CD C -10.729 4.366 4.844 1.00 . A A . 506 LYS CD 1 1
17 28586 1 1 59 LYS CE C -11.671 5.300 4.087 1.00 . A A . 506 LYS CE 1 1
17 28587 1 1 59 LYS CG C -10.415 3.097 4.047 1.00 . A A . 506 LYS CG 1 1
17 28588 1 1 59 LYS H H -6.696 2.281 3.531 1.00 . A A . 506 LYS H 1 1
17 28589 1 1 59 LYS HA H -8.163 3.744 5.557 1.00 . A A . 506 LYS HA 1 1
17 28590 1 1 59 LYS HB2 H -9.327 1.274 4.226 1.00 . A A . 506 LYS HB2 1 1
17 28591 1 1 59 LYS HB3 H -9.904 1.915 5.752 1.00 . A A . 506 LYS HB3 1 1
17 28592 1 1 59 LYS HD2 H -11.190 4.091 5.779 1.00 . A A . 506 LYS HD2 1 1
17 28593 1 1 59 LYS HD3 H -9.805 4.889 5.042 1.00 . A A . 506 LYS HD3 1 1
17 28594 1 1 59 LYS HE2 H -11.829 6.185 4.685 1.00 . A A . 506 LYS HE2 1 1
17 28595 1 1 59 LYS HE3 H -11.203 5.575 3.155 1.00 . A A . 506 LYS HE3 1 1
17 28596 1 1 59 LYS HG2 H -9.958 3.380 3.110 1.00 . A A . 506 LYS HG2 1 1
17 28597 1 1 59 LYS HG3 H -11.333 2.563 3.852 1.00 . A A . 506 LYS HG3 1 1
17 28598 1 1 59 LYS HZ1 H -13.611 5.328 3.290 1.00 . A A . 506 LYS HZ1 1 1
17 28599 1 1 59 LYS HZ2 H -13.467 4.405 4.689 1.00 . A A . 506 LYS HZ2 1 1
17 28600 1 1 59 LYS HZ3 H -12.879 3.822 3.226 1.00 . A A . 506 LYS HZ3 1 1
17 28601 1 1 59 LYS N N -7.279 3.001 3.861 1.00 . A A . 506 LYS N 1 1
17 28602 1 1 59 LYS NZ N -12.987 4.677 3.808 1.00 . A A . 506 LYS NZ 1 1
17 28603 1 1 59 LYS O O -6.517 1.024 5.637 1.00 . A A . 506 LYS O 1 1
17 28604 1 1 60 ALA C C -6.805 -0.138 8.259 1.00 . A A . 507 ALA C 1 1
17 28605 1 1 60 ALA CA C -6.700 1.381 8.352 1.00 . A A . 507 ALA CA 1 1
17 28606 1 1 60 ALA CB C -7.047 1.877 9.741 1.00 . A A . 507 ALA CB 1 1
17 28607 1 1 60 ALA H H -8.177 2.703 7.610 1.00 . A A . 507 ALA H 1 1
17 28608 1 1 60 ALA HA H -5.668 1.624 8.158 1.00 . A A . 507 ALA HA 1 1
17 28609 1 1 60 ALA HB1 H -6.378 1.429 10.461 1.00 . A A . 507 ALA HB1 1 1
17 28610 1 1 60 ALA HB2 H -8.063 1.595 9.974 1.00 . A A . 507 ALA HB2 1 1
17 28611 1 1 60 ALA HB3 H -6.951 2.952 9.778 1.00 . A A . 507 ALA HB3 1 1
17 28612 1 1 60 ALA N N -7.474 2.081 7.334 1.00 . A A . 507 ALA N 1 1
17 28613 1 1 60 ALA O O -7.900 -0.703 8.163 1.00 . A A . 507 ALA O 1 1
17 28614 1 1 61 GLY C C -5.042 -2.689 6.899 1.00 . A A . 508 GLY C 1 1
17 28615 1 1 61 GLY CA C -5.549 -2.210 8.209 1.00 . A A . 508 GLY CA 1 1
17 28616 1 1 61 GLY H H -4.827 -0.245 8.335 1.00 . A A . 508 GLY H 1 1
17 28617 1 1 61 GLY HA2 H -4.810 -2.506 8.937 1.00 . A A . 508 GLY HA2 1 1
17 28618 1 1 61 GLY HA3 H -6.438 -2.764 8.446 1.00 . A A . 508 GLY HA3 1 1
17 28619 1 1 61 GLY N N -5.652 -0.773 8.274 1.00 . A A . 508 GLY N 1 1
17 28620 1 1 61 GLY O O -4.790 -3.885 6.738 1.00 . A A . 508 GLY O 1 1
17 28621 1 1 62 ASP C C -2.823 -2.318 4.898 1.00 . A A . 509 ASP C 1 1
17 28622 1 1 62 ASP CA C -4.297 -2.219 4.705 1.00 . A A . 509 ASP CA 1 1
17 28623 1 1 62 ASP CB C -4.684 -1.407 3.449 1.00 . A A . 509 ASP CB 1 1
17 28624 1 1 62 ASP CG C -4.337 0.050 3.472 1.00 . A A . 509 ASP CG 1 1
17 28625 1 1 62 ASP H H -5.190 -0.867 6.042 1.00 . A A . 509 ASP H 1 1
17 28626 1 1 62 ASP HA H -4.607 -3.245 4.570 1.00 . A A . 509 ASP HA 1 1
17 28627 1 1 62 ASP HB2 H -4.211 -1.834 2.580 1.00 . A A . 509 ASP HB2 1 1
17 28628 1 1 62 ASP HB3 H -5.754 -1.494 3.340 1.00 . A A . 509 ASP HB3 1 1
17 28629 1 1 62 ASP N N -4.905 -1.800 5.935 1.00 . A A . 509 ASP N 1 1
17 28630 1 1 62 ASP O O -2.251 -1.687 5.800 1.00 . A A . 509 ASP O 1 1
17 28631 1 1 62 ASP OD1 O -3.172 0.373 3.597 1.00 . A A . 509 ASP OD1 1 1
17 28632 1 1 62 ASP OD2 O -5.271 0.882 3.292 1.00 . A A . 509 ASP OD2 1 1
17 28633 1 1 63 ARG C C -0.056 -2.572 3.296 1.00 . A A . 510 ARG C 1 1
17 28634 1 1 63 ARG CA C -0.831 -3.402 4.262 1.00 . A A . 510 ARG CA 1 1
17 28635 1 1 63 ARG CB C -0.572 -4.903 4.047 1.00 . A A . 510 ARG CB 1 1
17 28636 1 1 63 ARG CD C 1.061 -6.778 3.669 1.00 . A A . 510 ARG CD 1 1
17 28637 1 1 63 ARG CG C 0.889 -5.320 4.088 1.00 . A A . 510 ARG CG 1 1
17 28638 1 1 63 ARG CZ C -0.123 -8.914 4.165 1.00 . A A . 510 ARG CZ 1 1
17 28639 1 1 63 ARG H H -2.740 -3.473 3.357 1.00 . A A . 510 ARG H 1 1
17 28640 1 1 63 ARG HA H -0.540 -3.141 5.268 1.00 . A A . 510 ARG HA 1 1
17 28641 1 1 63 ARG HB2 H -1.060 -5.410 4.869 1.00 . A A . 510 ARG HB2 1 1
17 28642 1 1 63 ARG HB3 H -1.023 -5.269 3.143 1.00 . A A . 510 ARG HB3 1 1
17 28643 1 1 63 ARG HD2 H 0.651 -6.902 2.680 1.00 . A A . 510 ARG HD2 1 1
17 28644 1 1 63 ARG HD3 H 2.116 -7.006 3.659 1.00 . A A . 510 ARG HD3 1 1
17 28645 1 1 63 ARG HE H 0.329 -7.490 5.509 1.00 . A A . 510 ARG HE 1 1
17 28646 1 1 63 ARG HG2 H 1.453 -4.688 3.418 1.00 . A A . 510 ARG HG2 1 1
17 28647 1 1 63 ARG HG3 H 1.259 -5.195 5.097 1.00 . A A . 510 ARG HG3 1 1
17 28648 1 1 63 ARG HH11 H 0.329 -8.715 2.158 1.00 . A A . 510 ARG HH11 1 1
17 28649 1 1 63 ARG HH12 H -0.429 -10.171 2.575 1.00 . A A . 510 ARG HH12 1 1
17 28650 1 1 63 ARG HH21 H -0.722 -9.477 6.035 1.00 . A A . 510 ARG HH21 1 1
17 28651 1 1 63 ARG HH22 H -1.088 -10.599 4.809 1.00 . A A . 510 ARG HH22 1 1
17 28652 1 1 63 ARG N N -2.219 -3.115 4.110 1.00 . A A . 510 ARG N 1 1
17 28653 1 1 63 ARG NE N 0.385 -7.733 4.557 1.00 . A A . 510 ARG NE 1 1
17 28654 1 1 63 ARG NH1 N -0.074 -9.282 2.884 1.00 . A A . 510 ARG NH1 1 1
17 28655 1 1 63 ARG NH2 N -0.675 -9.717 5.061 1.00 . A A . 510 ARG NH2 1 1
17 28656 1 1 63 ARG O O -0.236 -2.698 2.090 1.00 . A A . 510 ARG O 1 1
17 28657 1 1 64 LEU C C 2.624 -1.788 2.312 1.00 . A A . 511 LEU C 1 1
17 28658 1 1 64 LEU CA C 1.576 -0.868 2.996 1.00 . A A . 511 LEU CA 1 1
17 28659 1 1 64 LEU CB C 2.228 0.247 3.902 1.00 . A A . 511 LEU CB 1 1
17 28660 1 1 64 LEU CD1 C 3.802 1.302 2.190 1.00 . A A . 511 LEU CD1 1 1
17 28661 1 1 64 LEU CD2 C 1.546 2.273 2.567 1.00 . A A . 511 LEU CD2 1 1
17 28662 1 1 64 LEU CG C 2.714 1.551 3.208 1.00 . A A . 511 LEU CG 1 1
17 28663 1 1 64 LEU H H 0.896 -1.690 4.793 1.00 . A A . 511 LEU H 1 1
17 28664 1 1 64 LEU HA H 0.942 -0.424 2.245 1.00 . A A . 511 LEU HA 1 1
17 28665 1 1 64 LEU HB2 H 1.558 0.531 4.708 1.00 . A A . 511 LEU HB2 1 1
17 28666 1 1 64 LEU HB3 H 3.091 -0.194 4.379 1.00 . A A . 511 LEU HB3 1 1
17 28667 1 1 64 LEU HD11 H 4.661 0.888 2.695 1.00 . A A . 511 LEU HD11 1 1
17 28668 1 1 64 LEU HD12 H 4.075 2.232 1.713 1.00 . A A . 511 LEU HD12 1 1
17 28669 1 1 64 LEU HD13 H 3.452 0.602 1.446 1.00 . A A . 511 LEU HD13 1 1
17 28670 1 1 64 LEU HD21 H 1.901 3.184 2.113 1.00 . A A . 511 LEU HD21 1 1
17 28671 1 1 64 LEU HD22 H 0.802 2.505 3.316 1.00 . A A . 511 LEU HD22 1 1
17 28672 1 1 64 LEU HD23 H 1.109 1.645 1.807 1.00 . A A . 511 LEU HD23 1 1
17 28673 1 1 64 LEU HG H 3.131 2.211 3.953 1.00 . A A . 511 LEU HG 1 1
17 28674 1 1 64 LEU N N 0.787 -1.724 3.817 1.00 . A A . 511 LEU N 1 1
17 28675 1 1 64 LEU O O 3.396 -2.477 2.989 1.00 . A A . 511 LEU O 1 1
17 28676 1 1 65 ILE C C 4.699 -2.052 -0.291 1.00 . A A . 512 ILE C 1 1
17 28677 1 1 65 ILE CA C 3.433 -2.728 0.196 1.00 . A A . 512 ILE CA 1 1
17 28678 1 1 65 ILE CB C 2.630 -3.288 -1.029 1.00 . A A . 512 ILE CB 1 1
17 28679 1 1 65 ILE CD1 C 1.787 -5.302 0.296 1.00 . A A . 512 ILE CD1 1 1
17 28680 1 1 65 ILE CG1 C 1.423 -4.103 -0.561 1.00 . A A . 512 ILE CG1 1 1
17 28681 1 1 65 ILE CG2 C 3.508 -4.114 -1.955 1.00 . A A . 512 ILE CG2 1 1
17 28682 1 1 65 ILE H H 2.008 -1.199 0.508 1.00 . A A . 512 ILE H 1 1
17 28683 1 1 65 ILE HA H 3.710 -3.559 0.825 1.00 . A A . 512 ILE HA 1 1
17 28684 1 1 65 ILE HB H 2.266 -2.453 -1.611 1.00 . A A . 512 ILE HB 1 1
17 28685 1 1 65 ILE HD11 H 2.453 -5.947 -0.257 1.00 . A A . 512 ILE HD11 1 1
17 28686 1 1 65 ILE HD12 H 0.891 -5.848 0.551 1.00 . A A . 512 ILE HD12 1 1
17 28687 1 1 65 ILE HD13 H 2.267 -4.972 1.204 1.00 . A A . 512 ILE HD13 1 1
17 28688 1 1 65 ILE HG12 H 0.761 -3.466 0.010 1.00 . A A . 512 ILE HG12 1 1
17 28689 1 1 65 ILE HG13 H 0.886 -4.460 -1.427 1.00 . A A . 512 ILE HG13 1 1
17 28690 1 1 65 ILE HG21 H 3.920 -4.949 -1.406 1.00 . A A . 512 ILE HG21 1 1
17 28691 1 1 65 ILE HG22 H 4.310 -3.491 -2.323 1.00 . A A . 512 ILE HG22 1 1
17 28692 1 1 65 ILE HG23 H 2.918 -4.480 -2.783 1.00 . A A . 512 ILE HG23 1 1
17 28693 1 1 65 ILE N N 2.605 -1.815 0.990 1.00 . A A . 512 ILE N 1 1
17 28694 1 1 65 ILE O O 5.811 -2.572 -0.112 1.00 . A A . 512 ILE O 1 1
17 28695 1 1 66 GLU C C 5.284 1.282 -1.554 1.00 . A A . 513 GLU C 1 1
17 28696 1 1 66 GLU CA C 5.658 -0.165 -1.402 1.00 . A A . 513 GLU CA 1 1
17 28697 1 1 66 GLU CB C 6.243 -0.768 -2.698 1.00 . A A . 513 GLU CB 1 1
17 28698 1 1 66 GLU CD C 5.906 -1.477 -5.079 1.00 . A A . 513 GLU CD 1 1
17 28699 1 1 66 GLU CG C 5.296 -0.829 -3.852 1.00 . A A . 513 GLU CG 1 1
17 28700 1 1 66 GLU H H 3.636 -0.561 -1.068 1.00 . A A . 513 GLU H 1 1
17 28701 1 1 66 GLU HA H 6.425 -0.168 -0.646 1.00 . A A . 513 GLU HA 1 1
17 28702 1 1 66 GLU HB2 H 7.099 -0.185 -3.001 1.00 . A A . 513 GLU HB2 1 1
17 28703 1 1 66 GLU HB3 H 6.578 -1.772 -2.480 1.00 . A A . 513 GLU HB3 1 1
17 28704 1 1 66 GLU HG2 H 4.431 -1.386 -3.527 1.00 . A A . 513 GLU HG2 1 1
17 28705 1 1 66 GLU HG3 H 5.014 0.189 -4.074 1.00 . A A . 513 GLU HG3 1 1
17 28706 1 1 66 GLU N N 4.539 -0.919 -0.921 1.00 . A A . 513 GLU N 1 1
17 28707 1 1 66 GLU O O 4.135 1.610 -1.839 1.00 . A A . 513 GLU O 1 1
17 28708 1 1 66 GLU OE1 O 6.613 -0.790 -5.838 1.00 . A A . 513 GLU OE1 1 1
17 28709 1 1 66 GLU OE2 O 5.674 -2.691 -5.313 1.00 . A A . 513 GLU OE2 1 1
17 28710 1 1 67 VAL C C 6.975 4.075 -2.495 1.00 . A A . 514 VAL C 1 1
17 28711 1 1 67 VAL CA C 6.030 3.541 -1.436 1.00 . A A . 514 VAL CA 1 1
17 28712 1 1 67 VAL CB C 6.253 4.295 -0.078 1.00 . A A . 514 VAL CB 1 1
17 28713 1 1 67 VAL CG1 C 7.675 4.142 0.443 1.00 . A A . 514 VAL CG1 1 1
17 28714 1 1 67 VAL CG2 C 5.912 5.758 -0.232 1.00 . A A . 514 VAL CG2 1 1
17 28715 1 1 67 VAL H H 7.109 1.772 -1.104 1.00 . A A . 514 VAL H 1 1
17 28716 1 1 67 VAL HA H 4.994 3.651 -1.731 1.00 . A A . 514 VAL HA 1 1
17 28717 1 1 67 VAL HB H 5.580 3.869 0.653 1.00 . A A . 514 VAL HB 1 1
17 28718 1 1 67 VAL HG11 H 7.788 4.701 1.361 1.00 . A A . 514 VAL HG11 1 1
17 28719 1 1 67 VAL HG12 H 8.367 4.518 -0.296 1.00 . A A . 514 VAL HG12 1 1
17 28720 1 1 67 VAL HG13 H 7.884 3.098 0.621 1.00 . A A . 514 VAL HG13 1 1
17 28721 1 1 67 VAL HG21 H 5.972 6.269 0.717 1.00 . A A . 514 VAL HG21 1 1
17 28722 1 1 67 VAL HG22 H 4.910 5.827 -0.628 1.00 . A A . 514 VAL HG22 1 1
17 28723 1 1 67 VAL HG23 H 6.589 6.204 -0.946 1.00 . A A . 514 VAL HG23 1 1
17 28724 1 1 67 VAL N N 6.228 2.128 -1.328 1.00 . A A . 514 VAL N 1 1
17 28725 1 1 67 VAL O O 8.176 3.732 -2.484 1.00 . A A . 514 VAL O 1 1
17 28726 1 1 68 ASN C C 7.619 4.349 -5.543 1.00 . A A . 515 ASN C 1 1
17 28727 1 1 68 ASN CA C 7.194 5.451 -4.565 1.00 . A A . 515 ASN CA 1 1
17 28728 1 1 68 ASN CB C 8.446 6.273 -4.136 1.00 . A A . 515 ASN CB 1 1
17 28729 1 1 68 ASN CG C 8.158 7.484 -3.254 1.00 . A A . 515 ASN CG 1 1
17 28730 1 1 68 ASN H H 5.482 5.081 -3.328 1.00 . A A . 515 ASN H 1 1
17 28731 1 1 68 ASN HA H 6.505 6.098 -5.089 1.00 . A A . 515 ASN HA 1 1
17 28732 1 1 68 ASN HB2 H 9.113 5.623 -3.588 1.00 . A A . 515 ASN HB2 1 1
17 28733 1 1 68 ASN HB3 H 8.954 6.609 -5.027 1.00 . A A . 515 ASN HB3 1 1
17 28734 1 1 68 ASN HD21 H 7.949 8.648 -4.842 1.00 . A A . 515 ASN HD21 1 1
17 28735 1 1 68 ASN HD22 H 7.714 9.422 -3.342 1.00 . A A . 515 ASN HD22 1 1
17 28736 1 1 68 ASN N N 6.442 4.875 -3.420 1.00 . A A . 515 ASN N 1 1
17 28737 1 1 68 ASN ND2 N 7.925 8.619 -3.861 1.00 . A A . 515 ASN ND2 1 1
17 28738 1 1 68 ASN O O 7.207 4.333 -6.702 1.00 . A A . 515 ASN O 1 1
17 28739 1 1 68 ASN OD1 O 8.173 7.396 -2.025 1.00 . A A . 515 ASN OD1 1 1
17 28740 1 1 69 GLY C C 9.881 1.492 -4.992 1.00 . A A . 516 GLY C 1 1
17 28741 1 1 69 GLY CA C 8.915 2.329 -5.814 1.00 . A A . 516 GLY CA 1 1
17 28742 1 1 69 GLY H H 8.665 3.539 -4.107 1.00 . A A . 516 GLY H 1 1
17 28743 1 1 69 GLY HA2 H 8.081 1.718 -6.128 1.00 . A A . 516 GLY HA2 1 1
17 28744 1 1 69 GLY HA3 H 9.435 2.702 -6.685 1.00 . A A . 516 GLY HA3 1 1
17 28745 1 1 69 GLY N N 8.418 3.438 -5.053 1.00 . A A . 516 GLY N 1 1
17 28746 1 1 69 GLY O O 10.592 0.650 -5.526 1.00 . A A . 516 GLY O 1 1
17 28747 1 1 70 VAL C C 10.083 -0.233 -2.292 1.00 . A A . 517 VAL C 1 1
17 28748 1 1 70 VAL CA C 10.794 1.008 -2.788 1.00 . A A . 517 VAL CA 1 1
17 28749 1 1 70 VAL CB C 11.184 1.880 -1.555 1.00 . A A . 517 VAL CB 1 1
17 28750 1 1 70 VAL CG1 C 12.157 1.140 -0.641 1.00 . A A . 517 VAL CG1 1 1
17 28751 1 1 70 VAL CG2 C 11.768 3.219 -1.988 1.00 . A A . 517 VAL CG2 1 1
17 28752 1 1 70 VAL H H 9.301 2.381 -3.267 1.00 . A A . 517 VAL H 1 1
17 28753 1 1 70 VAL HA H 11.689 0.730 -3.325 1.00 . A A . 517 VAL HA 1 1
17 28754 1 1 70 VAL HB H 10.282 2.067 -0.990 1.00 . A A . 517 VAL HB 1 1
17 28755 1 1 70 VAL HG11 H 13.056 0.905 -1.190 1.00 . A A . 517 VAL HG11 1 1
17 28756 1 1 70 VAL HG12 H 11.699 0.226 -0.292 1.00 . A A . 517 VAL HG12 1 1
17 28757 1 1 70 VAL HG13 H 12.407 1.764 0.204 1.00 . A A . 517 VAL HG13 1 1
17 28758 1 1 70 VAL HG21 H 11.052 3.744 -2.603 1.00 . A A . 517 VAL HG21 1 1
17 28759 1 1 70 VAL HG22 H 12.681 3.059 -2.541 1.00 . A A . 517 VAL HG22 1 1
17 28760 1 1 70 VAL HG23 H 11.986 3.811 -1.112 1.00 . A A . 517 VAL HG23 1 1
17 28761 1 1 70 VAL N N 9.903 1.728 -3.683 1.00 . A A . 517 VAL N 1 1
17 28762 1 1 70 VAL O O 9.026 -0.124 -1.668 1.00 . A A . 517 VAL O 1 1
17 28763 1 1 71 ASP C C 10.238 -2.822 -0.651 1.00 . A A . 518 ASP C 1 1
17 28764 1 1 71 ASP CA C 10.049 -2.669 -2.136 1.00 . A A . 518 ASP CA 1 1
17 28765 1 1 71 ASP CB C 10.658 -3.892 -2.847 1.00 . A A . 518 ASP CB 1 1
17 28766 1 1 71 ASP CG C 10.561 -3.846 -4.345 1.00 . A A . 518 ASP CG 1 1
17 28767 1 1 71 ASP H H 11.488 -1.409 -3.075 1.00 . A A . 518 ASP H 1 1
17 28768 1 1 71 ASP HA H 8.990 -2.623 -2.345 1.00 . A A . 518 ASP HA 1 1
17 28769 1 1 71 ASP HB2 H 11.704 -3.958 -2.588 1.00 . A A . 518 ASP HB2 1 1
17 28770 1 1 71 ASP HB3 H 10.159 -4.782 -2.492 1.00 . A A . 518 ASP HB3 1 1
17 28771 1 1 71 ASP N N 10.646 -1.403 -2.571 1.00 . A A . 518 ASP N 1 1
17 28772 1 1 71 ASP O O 11.274 -3.310 -0.179 1.00 . A A . 518 ASP O 1 1
17 28773 1 1 71 ASP OD1 O 9.496 -4.207 -4.906 1.00 . A A . 518 ASP OD1 1 1
17 28774 1 1 71 ASP OD2 O 11.564 -3.475 -5.001 1.00 . A A . 518 ASP OD2 1 1
17 28775 1 1 72 LEU C C 8.657 -3.579 2.088 1.00 . A A . 519 LEU C 1 1
17 28776 1 1 72 LEU CA C 9.353 -2.388 1.516 1.00 . A A . 519 LEU CA 1 1
17 28777 1 1 72 LEU CB C 8.880 -1.053 2.072 1.00 . A A . 519 LEU CB 1 1
17 28778 1 1 72 LEU CD1 C 6.425 -1.211 2.666 1.00 . A A . 519 LEU CD1 1 1
17 28779 1 1 72 LEU CD2 C 7.337 0.847 1.576 1.00 . A A . 519 LEU CD2 1 1
17 28780 1 1 72 LEU CG C 7.460 -0.637 1.723 1.00 . A A . 519 LEU CG 1 1
17 28781 1 1 72 LEU H H 8.485 -1.986 -0.351 1.00 . A A . 519 LEU H 1 1
17 28782 1 1 72 LEU HA H 10.382 -2.537 1.805 1.00 . A A . 519 LEU HA 1 1
17 28783 1 1 72 LEU HB2 H 8.965 -1.094 3.147 1.00 . A A . 519 LEU HB2 1 1
17 28784 1 1 72 LEU HB3 H 9.552 -0.288 1.710 1.00 . A A . 519 LEU HB3 1 1
17 28785 1 1 72 LEU HD11 H 6.581 -0.815 3.658 1.00 . A A . 519 LEU HD11 1 1
17 28786 1 1 72 LEU HD12 H 6.477 -2.288 2.666 1.00 . A A . 519 LEU HD12 1 1
17 28787 1 1 72 LEU HD13 H 5.459 -0.891 2.298 1.00 . A A . 519 LEU HD13 1 1
17 28788 1 1 72 LEU HD21 H 7.618 1.352 2.488 1.00 . A A . 519 LEU HD21 1 1
17 28789 1 1 72 LEU HD22 H 6.317 1.083 1.310 1.00 . A A . 519 LEU HD22 1 1
17 28790 1 1 72 LEU HD23 H 7.976 1.141 0.756 1.00 . A A . 519 LEU HD23 1 1
17 28791 1 1 72 LEU HG H 7.248 -1.081 0.763 1.00 . A A . 519 LEU HG 1 1
17 28792 1 1 72 LEU N N 9.277 -2.371 0.085 1.00 . A A . 519 LEU N 1 1
17 28793 1 1 72 LEU O O 8.695 -3.813 3.296 1.00 . A A . 519 LEU O 1 1
17 28794 1 1 73 ALA C C 8.661 -6.583 1.730 1.00 . A A . 520 ALA C 1 1
17 28795 1 1 73 ALA CA C 7.494 -5.613 1.621 1.00 . A A . 520 ALA CA 1 1
17 28796 1 1 73 ALA CB C 6.427 -6.111 0.649 1.00 . A A . 520 ALA CB 1 1
17 28797 1 1 73 ALA H H 7.917 -4.041 0.301 1.00 . A A . 520 ALA H 1 1
17 28798 1 1 73 ALA HA H 7.065 -5.487 2.605 1.00 . A A . 520 ALA HA 1 1
17 28799 1 1 73 ALA HB1 H 5.630 -5.385 0.587 1.00 . A A . 520 ALA HB1 1 1
17 28800 1 1 73 ALA HB2 H 6.033 -7.055 0.993 1.00 . A A . 520 ALA HB2 1 1
17 28801 1 1 73 ALA HB3 H 6.865 -6.237 -0.330 1.00 . A A . 520 ALA HB3 1 1
17 28802 1 1 73 ALA N N 8.027 -4.348 1.224 1.00 . A A . 520 ALA N 1 1
17 28803 1 1 73 ALA O O 8.956 -7.342 0.814 1.00 . A A . 520 ALA O 1 1
17 28804 1 1 74 GLY C C 11.531 -6.414 3.877 1.00 . A A . 521 GLY C 1 1
17 28805 1 1 74 GLY CA C 10.559 -7.217 3.055 1.00 . A A . 521 GLY CA 1 1
17 28806 1 1 74 GLY H H 9.095 -5.747 3.442 1.00 . A A . 521 GLY H 1 1
17 28807 1 1 74 GLY HA2 H 10.290 -8.117 3.587 1.00 . A A . 521 GLY HA2 1 1
17 28808 1 1 74 GLY HA3 H 11.027 -7.476 2.117 1.00 . A A . 521 GLY HA3 1 1
17 28809 1 1 74 GLY N N 9.380 -6.442 2.805 1.00 . A A . 521 GLY N 1 1
17 28810 1 1 74 GLY O O 12.563 -6.924 4.330 1.00 . A A . 521 GLY O 1 1
17 28811 1 1 75 LYS C C 11.429 -4.281 6.271 1.00 . A A . 522 LYS C 1 1
17 28812 1 1 75 LYS CA C 11.965 -4.260 4.884 1.00 . A A . 522 LYS CA 1 1
17 28813 1 1 75 LYS CB C 11.960 -2.834 4.331 1.00 . A A . 522 LYS CB 1 1
17 28814 1 1 75 LYS CD C 14.251 -2.907 3.386 1.00 . A A . 522 LYS CD 1 1
17 28815 1 1 75 LYS CE C 15.121 -2.696 2.165 1.00 . A A . 522 LYS CE 1 1
17 28816 1 1 75 LYS CG C 12.790 -2.652 3.082 1.00 . A A . 522 LYS CG 1 1
17 28817 1 1 75 LYS H H 10.396 -4.786 3.636 1.00 . A A . 522 LYS H 1 1
17 28818 1 1 75 LYS HA H 12.981 -4.622 4.910 1.00 . A A . 522 LYS HA 1 1
17 28819 1 1 75 LYS HB2 H 10.941 -2.557 4.105 1.00 . A A . 522 LYS HB2 1 1
17 28820 1 1 75 LYS HB3 H 12.340 -2.170 5.092 1.00 . A A . 522 LYS HB3 1 1
17 28821 1 1 75 LYS HD2 H 14.560 -2.243 4.181 1.00 . A A . 522 LYS HD2 1 1
17 28822 1 1 75 LYS HD3 H 14.368 -3.922 3.736 1.00 . A A . 522 LYS HD3 1 1
17 28823 1 1 75 LYS HE2 H 14.829 -3.406 1.404 1.00 . A A . 522 LYS HE2 1 1
17 28824 1 1 75 LYS HE3 H 14.967 -1.692 1.797 1.00 . A A . 522 LYS HE3 1 1
17 28825 1 1 75 LYS HG2 H 12.454 -3.350 2.330 1.00 . A A . 522 LYS HG2 1 1
17 28826 1 1 75 LYS HG3 H 12.674 -1.640 2.721 1.00 . A A . 522 LYS HG3 1 1
17 28827 1 1 75 LYS HZ1 H 17.129 -2.648 1.642 1.00 . A A . 522 LYS HZ1 1 1
17 28828 1 1 75 LYS HZ2 H 16.759 -3.871 2.747 1.00 . A A . 522 LYS HZ2 1 1
17 28829 1 1 75 LYS HZ3 H 16.843 -2.253 3.247 1.00 . A A . 522 LYS HZ3 1 1
17 28830 1 1 75 LYS N N 11.203 -5.151 4.056 1.00 . A A . 522 LYS N 1 1
17 28831 1 1 75 LYS NZ N 16.554 -2.889 2.474 1.00 . A A . 522 LYS NZ 1 1
17 28832 1 1 75 LYS O O 10.283 -4.665 6.494 1.00 . A A . 522 LYS O 1 1
17 28833 1 1 76 SER C C 11.014 -2.674 8.868 1.00 . A A . 523 SER C 1 1
17 28834 1 1 76 SER CA C 11.848 -3.898 8.544 1.00 . A A . 523 SER CA 1 1
17 28835 1 1 76 SER CB C 13.076 -3.988 9.410 1.00 . A A . 523 SER CB 1 1
17 28836 1 1 76 SER H H 13.138 -3.559 6.980 1.00 . A A . 523 SER H 1 1
17 28837 1 1 76 SER HA H 11.257 -4.785 8.697 1.00 . A A . 523 SER HA 1 1
17 28838 1 1 76 SER HB2 H 13.734 -3.177 9.133 1.00 . A A . 523 SER HB2 1 1
17 28839 1 1 76 SER HB3 H 12.803 -3.927 10.451 1.00 . A A . 523 SER HB3 1 1
17 28840 1 1 76 SER HG H 13.106 -5.908 9.338 1.00 . A A . 523 SER HG 1 1
17 28841 1 1 76 SER N N 12.237 -3.889 7.193 1.00 . A A . 523 SER N 1 1
17 28842 1 1 76 SER O O 11.101 -1.644 8.174 1.00 . A A . 523 SER O 1 1
17 28843 1 1 76 SER OG O 13.752 -5.208 9.164 1.00 . A A . 523 SER OG 1 1
17 28844 1 1 77 GLN C C 10.060 -0.411 10.551 1.00 . A A . 524 GLN C 1 1
17 28845 1 1 77 GLN CA C 9.323 -1.737 10.361 1.00 . A A . 524 GLN CA 1 1
17 28846 1 1 77 GLN CB C 8.656 -2.145 11.670 1.00 . A A . 524 GLN CB 1 1
17 28847 1 1 77 GLN CD C 8.928 -2.714 14.099 1.00 . A A . 524 GLN CD 1 1
17 28848 1 1 77 GLN CG C 9.625 -2.356 12.821 1.00 . A A . 524 GLN CG 1 1
17 28849 1 1 77 GLN H H 10.198 -3.651 10.385 1.00 . A A . 524 GLN H 1 1
17 28850 1 1 77 GLN HA H 8.554 -1.609 9.615 1.00 . A A . 524 GLN HA 1 1
17 28851 1 1 77 GLN HB2 H 7.957 -1.376 11.963 1.00 . A A . 524 GLN HB2 1 1
17 28852 1 1 77 GLN HB3 H 8.115 -3.067 11.511 1.00 . A A . 524 GLN HB3 1 1
17 28853 1 1 77 GLN HE21 H 10.259 -1.695 15.101 1.00 . A A . 524 GLN HE21 1 1
17 28854 1 1 77 GLN HE22 H 9.053 -2.466 16.061 1.00 . A A . 524 GLN HE22 1 1
17 28855 1 1 77 GLN HG2 H 10.305 -3.153 12.554 1.00 . A A . 524 GLN HG2 1 1
17 28856 1 1 77 GLN HG3 H 10.202 -1.453 12.966 1.00 . A A . 524 GLN HG3 1 1
17 28857 1 1 77 GLN N N 10.214 -2.791 9.910 1.00 . A A . 524 GLN N 1 1
17 28858 1 1 77 GLN NE2 N 9.450 -2.255 15.191 1.00 . A A . 524 GLN NE2 1 1
17 28859 1 1 77 GLN O O 9.550 0.636 10.213 1.00 . A A . 524 GLN O 1 1
17 28860 1 1 77 GLN OE1 O 7.880 -3.357 14.090 1.00 . A A . 524 GLN OE1 1 1
17 28861 1 1 78 GLU C C 12.437 1.435 10.074 1.00 . A A . 525 GLU C 1 1
17 28862 1 1 78 GLU CA C 12.062 0.684 11.347 1.00 . A A . 525 GLU CA 1 1
17 28863 1 1 78 GLU CB C 13.306 0.271 12.108 1.00 . A A . 525 GLU CB 1 1
17 28864 1 1 78 GLU CD C 12.184 0.334 14.356 1.00 . A A . 525 GLU CD 1 1
17 28865 1 1 78 GLU CG C 13.031 -0.462 13.411 1.00 . A A . 525 GLU CG 1 1
17 28866 1 1 78 GLU H H 11.642 -1.378 11.210 1.00 . A A . 525 GLU H 1 1
17 28867 1 1 78 GLU HA H 11.472 1.339 11.972 1.00 . A A . 525 GLU HA 1 1
17 28868 1 1 78 GLU HB2 H 13.840 -0.420 11.477 1.00 . A A . 525 GLU HB2 1 1
17 28869 1 1 78 GLU HB3 H 13.910 1.140 12.317 1.00 . A A . 525 GLU HB3 1 1
17 28870 1 1 78 GLU HG2 H 12.506 -1.378 13.182 1.00 . A A . 525 GLU HG2 1 1
17 28871 1 1 78 GLU HG3 H 13.969 -0.697 13.890 1.00 . A A . 525 GLU HG3 1 1
17 28872 1 1 78 GLU N N 11.272 -0.487 11.044 1.00 . A A . 525 GLU N 1 1
17 28873 1 1 78 GLU O O 12.565 2.660 10.076 1.00 . A A . 525 GLU O 1 1
17 28874 1 1 78 GLU OE1 O 12.665 1.365 14.874 1.00 . A A . 525 GLU OE1 1 1
17 28875 1 1 78 GLU OE2 O 11.030 -0.035 14.584 1.00 . A A . 525 GLU OE2 1 1
17 28876 1 1 79 GLU C C 11.743 2.068 7.176 1.00 . A A . 526 GLU C 1 1
17 28877 1 1 79 GLU CA C 12.921 1.278 7.715 1.00 . A A . 526 GLU CA 1 1
17 28878 1 1 79 GLU CB C 13.284 0.172 6.724 1.00 . A A . 526 GLU CB 1 1
17 28879 1 1 79 GLU CD C 15.737 0.090 7.294 1.00 . A A . 526 GLU CD 1 1
17 28880 1 1 79 GLU CG C 14.454 -0.689 7.155 1.00 . A A . 526 GLU CG 1 1
17 28881 1 1 79 GLU H H 12.408 -0.264 9.041 1.00 . A A . 526 GLU H 1 1
17 28882 1 1 79 GLU HA H 13.783 1.908 7.861 1.00 . A A . 526 GLU HA 1 1
17 28883 1 1 79 GLU HB2 H 12.423 -0.471 6.603 1.00 . A A . 526 GLU HB2 1 1
17 28884 1 1 79 GLU HB3 H 13.521 0.616 5.769 1.00 . A A . 526 GLU HB3 1 1
17 28885 1 1 79 GLU HG2 H 14.221 -1.142 8.106 1.00 . A A . 526 GLU HG2 1 1
17 28886 1 1 79 GLU HG3 H 14.595 -1.462 6.416 1.00 . A A . 526 GLU HG3 1 1
17 28887 1 1 79 GLU N N 12.571 0.702 8.988 1.00 . A A . 526 GLU N 1 1
17 28888 1 1 79 GLU O O 11.875 3.215 6.754 1.00 . A A . 526 GLU O 1 1
17 28889 1 1 79 GLU OE1 O 16.439 0.278 6.276 1.00 . A A . 526 GLU OE1 1 1
17 28890 1 1 79 GLU OE2 O 16.077 0.509 8.416 1.00 . A A . 526 GLU OE2 1 1
17 28891 1 1 80 VAL C C 8.779 3.125 7.598 1.00 . A A . 527 VAL C 1 1
17 28892 1 1 80 VAL CA C 9.376 2.035 6.704 1.00 . A A . 527 VAL CA 1 1
17 28893 1 1 80 VAL CB C 8.333 0.965 6.340 1.00 . A A . 527 VAL CB 1 1
17 28894 1 1 80 VAL CG1 C 8.871 0.098 5.247 1.00 . A A . 527 VAL CG1 1 1
17 28895 1 1 80 VAL CG2 C 8.049 0.098 7.505 1.00 . A A . 527 VAL CG2 1 1
17 28896 1 1 80 VAL H H 10.561 0.571 7.670 1.00 . A A . 527 VAL H 1 1
17 28897 1 1 80 VAL HA H 9.677 2.523 5.789 1.00 . A A . 527 VAL HA 1 1
17 28898 1 1 80 VAL HB H 7.413 1.442 6.028 1.00 . A A . 527 VAL HB 1 1
17 28899 1 1 80 VAL HG11 H 8.148 -0.681 5.053 1.00 . A A . 527 VAL HG11 1 1
17 28900 1 1 80 VAL HG12 H 9.787 -0.353 5.600 1.00 . A A . 527 VAL HG12 1 1
17 28901 1 1 80 VAL HG13 H 9.064 0.682 4.360 1.00 . A A . 527 VAL HG13 1 1
17 28902 1 1 80 VAL HG21 H 8.946 -0.443 7.767 1.00 . A A . 527 VAL HG21 1 1
17 28903 1 1 80 VAL HG22 H 7.251 -0.590 7.271 1.00 . A A . 527 VAL HG22 1 1
17 28904 1 1 80 VAL HG23 H 7.773 0.729 8.336 1.00 . A A . 527 VAL HG23 1 1
17 28905 1 1 80 VAL N N 10.588 1.454 7.240 1.00 . A A . 527 VAL N 1 1
17 28906 1 1 80 VAL O O 8.222 4.097 7.091 1.00 . A A . 527 VAL O 1 1
17 28907 1 1 81 VAL C C 9.210 5.317 9.563 1.00 . A A . 528 VAL C 1 1
17 28908 1 1 81 VAL CA C 8.438 4.042 9.832 1.00 . A A . 528 VAL CA 1 1
17 28909 1 1 81 VAL CB C 8.534 3.654 11.347 1.00 . A A . 528 VAL CB 1 1
17 28910 1 1 81 VAL CG1 C 8.158 4.839 12.233 1.00 . A A . 528 VAL CG1 1 1
17 28911 1 1 81 VAL CG2 C 7.603 2.494 11.657 1.00 . A A . 528 VAL CG2 1 1
17 28912 1 1 81 VAL H H 9.291 2.162 9.302 1.00 . A A . 528 VAL H 1 1
17 28913 1 1 81 VAL HA H 7.411 4.238 9.577 1.00 . A A . 528 VAL HA 1 1
17 28914 1 1 81 VAL HB H 9.547 3.352 11.569 1.00 . A A . 528 VAL HB 1 1
17 28915 1 1 81 VAL HG11 H 8.829 5.661 12.034 1.00 . A A . 528 VAL HG11 1 1
17 28916 1 1 81 VAL HG12 H 8.245 4.548 13.269 1.00 . A A . 528 VAL HG12 1 1
17 28917 1 1 81 VAL HG13 H 7.141 5.136 12.023 1.00 . A A . 528 VAL HG13 1 1
17 28918 1 1 81 VAL HG21 H 6.587 2.778 11.425 1.00 . A A . 528 VAL HG21 1 1
17 28919 1 1 81 VAL HG22 H 7.675 2.239 12.703 1.00 . A A . 528 VAL HG22 1 1
17 28920 1 1 81 VAL HG23 H 7.878 1.639 11.057 1.00 . A A . 528 VAL HG23 1 1
17 28921 1 1 81 VAL N N 8.904 2.985 8.924 1.00 . A A . 528 VAL N 1 1
17 28922 1 1 81 VAL O O 8.642 6.405 9.529 1.00 . A A . 528 VAL O 1 1
17 28923 1 1 82 SER C C 10.922 6.983 7.721 1.00 . A A . 529 SER C 1 1
17 28924 1 1 82 SER CA C 11.353 6.274 9.004 1.00 . A A . 529 SER CA 1 1
17 28925 1 1 82 SER CB C 12.799 5.808 8.927 1.00 . A A . 529 SER CB 1 1
17 28926 1 1 82 SER H H 10.876 4.262 9.344 1.00 . A A . 529 SER H 1 1
17 28927 1 1 82 SER HA H 11.261 6.981 9.810 1.00 . A A . 529 SER HA 1 1
17 28928 1 1 82 SER HB2 H 12.883 5.037 8.175 1.00 . A A . 529 SER HB2 1 1
17 28929 1 1 82 SER HB3 H 13.442 6.636 8.672 1.00 . A A . 529 SER HB3 1 1
17 28930 1 1 82 SER HG H 13.110 4.307 10.154 1.00 . A A . 529 SER HG 1 1
17 28931 1 1 82 SER N N 10.493 5.162 9.312 1.00 . A A . 529 SER N 1 1
17 28932 1 1 82 SER O O 11.020 8.190 7.624 1.00 . A A . 529 SER O 1 1
17 28933 1 1 82 SER OG O 13.209 5.272 10.184 1.00 . A A . 529 SER OG 1 1
17 28934 1 1 83 LEU C C 8.750 7.746 5.721 1.00 . A A . 530 LEU C 1 1
17 28935 1 1 83 LEU CA C 9.932 6.784 5.505 1.00 . A A . 530 LEU CA 1 1
17 28936 1 1 83 LEU CB C 9.514 5.642 4.579 1.00 . A A . 530 LEU CB 1 1
17 28937 1 1 83 LEU CD1 C 10.053 3.575 3.250 1.00 . A A . 530 LEU CD1 1 1
17 28938 1 1 83 LEU CD2 C 11.712 5.434 3.359 1.00 . A A . 530 LEU CD2 1 1
17 28939 1 1 83 LEU CG C 10.625 4.682 4.117 1.00 . A A . 530 LEU CG 1 1
17 28940 1 1 83 LEU H H 10.322 5.264 6.923 1.00 . A A . 530 LEU H 1 1
17 28941 1 1 83 LEU HA H 10.746 7.324 5.045 1.00 . A A . 530 LEU HA 1 1
17 28942 1 1 83 LEU HB2 H 8.838 5.063 5.192 1.00 . A A . 530 LEU HB2 1 1
17 28943 1 1 83 LEU HB3 H 8.969 6.019 3.728 1.00 . A A . 530 LEU HB3 1 1
17 28944 1 1 83 LEU HD11 H 9.609 4.005 2.363 1.00 . A A . 530 LEU HD11 1 1
17 28945 1 1 83 LEU HD12 H 9.303 3.028 3.798 1.00 . A A . 530 LEU HD12 1 1
17 28946 1 1 83 LEU HD13 H 10.847 2.903 2.960 1.00 . A A . 530 LEU HD13 1 1
17 28947 1 1 83 LEU HD21 H 12.467 4.734 3.035 1.00 . A A . 530 LEU HD21 1 1
17 28948 1 1 83 LEU HD22 H 12.164 6.168 4.008 1.00 . A A . 530 LEU HD22 1 1
17 28949 1 1 83 LEU HD23 H 11.283 5.927 2.500 1.00 . A A . 530 LEU HD23 1 1
17 28950 1 1 83 LEU HG H 11.073 4.223 4.985 1.00 . A A . 530 LEU HG 1 1
17 28951 1 1 83 LEU N N 10.401 6.229 6.773 1.00 . A A . 530 LEU N 1 1
17 28952 1 1 83 LEU O O 8.766 8.894 5.251 1.00 . A A . 530 LEU O 1 1
17 28953 1 1 84 LEU C C 6.846 9.177 7.746 1.00 . A A . 531 LEU C 1 1
17 28954 1 1 84 LEU CA C 6.568 8.070 6.736 1.00 . A A . 531 LEU CA 1 1
17 28955 1 1 84 LEU CB C 5.418 7.169 7.204 1.00 . A A . 531 LEU CB 1 1
17 28956 1 1 84 LEU CD1 C 4.056 7.119 5.063 1.00 . A A . 531 LEU CD1 1 1
17 28957 1 1 84 LEU CD2 C 5.673 5.260 5.507 1.00 . A A . 531 LEU CD2 1 1
17 28958 1 1 84 LEU CG C 4.726 6.279 6.140 1.00 . A A . 531 LEU CG 1 1
17 28959 1 1 84 LEU H H 7.749 6.364 6.799 1.00 . A A . 531 LEU H 1 1
17 28960 1 1 84 LEU HA H 6.270 8.540 5.811 1.00 . A A . 531 LEU HA 1 1
17 28961 1 1 84 LEU HB2 H 5.821 6.515 7.962 1.00 . A A . 531 LEU HB2 1 1
17 28962 1 1 84 LEU HB3 H 4.665 7.786 7.674 1.00 . A A . 531 LEU HB3 1 1
17 28963 1 1 84 LEU HD11 H 3.327 7.774 5.520 1.00 . A A . 531 LEU HD11 1 1
17 28964 1 1 84 LEU HD12 H 3.562 6.470 4.356 1.00 . A A . 531 LEU HD12 1 1
17 28965 1 1 84 LEU HD13 H 4.798 7.716 4.551 1.00 . A A . 531 LEU HD13 1 1
17 28966 1 1 84 LEU HD21 H 6.486 5.780 5.022 1.00 . A A . 531 LEU HD21 1 1
17 28967 1 1 84 LEU HD22 H 5.133 4.674 4.778 1.00 . A A . 531 LEU HD22 1 1
17 28968 1 1 84 LEU HD23 H 6.069 4.609 6.273 1.00 . A A . 531 LEU HD23 1 1
17 28969 1 1 84 LEU HG H 3.969 5.742 6.684 1.00 . A A . 531 LEU HG 1 1
17 28970 1 1 84 LEU N N 7.747 7.282 6.448 1.00 . A A . 531 LEU N 1 1
17 28971 1 1 84 LEU O O 6.217 10.234 7.705 1.00 . A A . 531 LEU O 1 1
17 28972 1 1 85 ARG C C 8.971 11.061 9.012 1.00 . A A . 532 ARG C 1 1
17 28973 1 1 85 ARG CA C 8.165 9.921 9.641 1.00 . A A . 532 ARG CA 1 1
17 28974 1 1 85 ARG CB C 8.984 9.267 10.752 1.00 . A A . 532 ARG CB 1 1
17 28975 1 1 85 ARG CD C 10.287 9.508 12.863 1.00 . A A . 532 ARG CD 1 1
17 28976 1 1 85 ARG CG C 9.436 10.221 11.840 1.00 . A A . 532 ARG CG 1 1
17 28977 1 1 85 ARG CZ C 11.455 10.018 14.985 1.00 . A A . 532 ARG CZ 1 1
17 28978 1 1 85 ARG H H 8.216 8.047 8.655 1.00 . A A . 532 ARG H 1 1
17 28979 1 1 85 ARG HA H 7.262 10.327 10.071 1.00 . A A . 532 ARG HA 1 1
17 28980 1 1 85 ARG HB2 H 8.394 8.486 11.211 1.00 . A A . 532 ARG HB2 1 1
17 28981 1 1 85 ARG HB3 H 9.861 8.820 10.308 1.00 . A A . 532 ARG HB3 1 1
17 28982 1 1 85 ARG HD2 H 9.712 8.709 13.308 1.00 . A A . 532 ARG HD2 1 1
17 28983 1 1 85 ARG HD3 H 11.149 9.092 12.365 1.00 . A A . 532 ARG HD3 1 1
17 28984 1 1 85 ARG HE H 10.488 11.351 13.807 1.00 . A A . 532 ARG HE 1 1
17 28985 1 1 85 ARG HG2 H 10.016 11.016 11.394 1.00 . A A . 532 ARG HG2 1 1
17 28986 1 1 85 ARG HG3 H 8.567 10.637 12.328 1.00 . A A . 532 ARG HG3 1 1
17 28987 1 1 85 ARG HH11 H 11.518 8.039 14.468 1.00 . A A . 532 ARG HH11 1 1
17 28988 1 1 85 ARG HH12 H 12.320 8.409 15.921 1.00 . A A . 532 ARG HH12 1 1
17 28989 1 1 85 ARG HH21 H 11.602 11.880 15.836 1.00 . A A . 532 ARG HH21 1 1
17 28990 1 1 85 ARG HH22 H 12.348 10.643 16.711 1.00 . A A . 532 ARG HH22 1 1
17 28991 1 1 85 ARG N N 7.783 8.932 8.644 1.00 . A A . 532 ARG N 1 1
17 28992 1 1 85 ARG NE N 10.744 10.407 13.922 1.00 . A A . 532 ARG NE 1 1
17 28993 1 1 85 ARG NH1 N 11.789 8.735 15.135 1.00 . A A . 532 ARG NH1 1 1
17 28994 1 1 85 ARG NH2 N 11.826 10.906 15.895 1.00 . A A . 532 ARG NH2 1 1
17 28995 1 1 85 ARG O O 8.739 12.228 9.311 1.00 . A A . 532 ARG O 1 1
17 28996 1 1 86 SER C C 10.018 12.703 6.691 1.00 . A A . 533 SER C 1 1
17 28997 1 1 86 SER CA C 10.793 11.659 7.495 1.00 . A A . 533 SER CA 1 1
17 28998 1 1 86 SER CB C 11.807 10.914 6.599 1.00 . A A . 533 SER CB 1 1
17 28999 1 1 86 SER H H 10.024 9.754 7.916 1.00 . A A . 533 SER H 1 1
17 29000 1 1 86 SER HA H 11.342 12.171 8.272 1.00 . A A . 533 SER HA 1 1
17 29001 1 1 86 SER HB2 H 12.358 10.203 7.198 1.00 . A A . 533 SER HB2 1 1
17 29002 1 1 86 SER HB3 H 11.268 10.380 5.831 1.00 . A A . 533 SER HB3 1 1
17 29003 1 1 86 SER HG H 13.457 11.915 6.617 1.00 . A A . 533 SER HG 1 1
17 29004 1 1 86 SER N N 9.903 10.704 8.137 1.00 . A A . 533 SER N 1 1
17 29005 1 1 86 SER O O 10.381 13.879 6.692 1.00 . A A . 533 SER O 1 1
17 29006 1 1 86 SER OG O 12.734 11.796 5.984 1.00 . A A . 533 SER OG 1 1
17 29007 1 1 87 THR C C 8.926 13.796 4.060 1.00 . A A . 534 THR C 1 1
17 29008 1 1 87 THR CA C 8.103 13.113 5.175 1.00 . A A . 534 THR CA 1 1
17 29009 1 1 87 THR CB C 7.211 14.150 5.962 1.00 . A A . 534 THR CB 1 1
17 29010 1 1 87 THR CG2 C 6.182 13.431 6.820 1.00 . A A . 534 THR CG2 1 1
17 29011 1 1 87 THR H H 8.688 11.323 6.148 1.00 . A A . 534 THR H 1 1
17 29012 1 1 87 THR HA H 7.449 12.420 4.663 1.00 . A A . 534 THR HA 1 1
17 29013 1 1 87 THR HB H 6.693 14.748 5.228 1.00 . A A . 534 THR HB 1 1
17 29014 1 1 87 THR HG1 H 8.935 14.795 6.652 1.00 . A A . 534 THR HG1 1 1
17 29015 1 1 87 THR HG21 H 6.689 12.791 7.525 1.00 . A A . 534 THR HG21 1 1
17 29016 1 1 87 THR HG22 H 5.540 12.835 6.188 1.00 . A A . 534 THR HG22 1 1
17 29017 1 1 87 THR HG23 H 5.587 14.156 7.355 1.00 . A A . 534 THR HG23 1 1
17 29018 1 1 87 THR N N 8.935 12.266 6.035 1.00 . A A . 534 THR N 1 1
17 29019 1 1 87 THR O O 9.550 14.831 4.270 1.00 . A A . 534 THR O 1 1
17 29020 1 1 87 THR OG1 O 8.004 15.027 6.793 1.00 . A A . 534 THR OG1 1 1
17 29021 1 1 88 LYS C C 9.291 15.091 1.302 1.00 . A A . 535 LYS C 1 1
17 29022 1 1 88 LYS CA C 9.723 13.676 1.739 1.00 . A A . 535 LYS CA 1 1
17 29023 1 1 88 LYS CB C 9.652 12.684 0.576 1.00 . A A . 535 LYS CB 1 1
17 29024 1 1 88 LYS CD C 10.137 10.364 -0.284 1.00 . A A . 535 LYS CD 1 1
17 29025 1 1 88 LYS CE C 10.721 8.996 0.056 1.00 . A A . 535 LYS CE 1 1
17 29026 1 1 88 LYS CG C 10.189 11.300 0.917 1.00 . A A . 535 LYS CG 1 1
17 29027 1 1 88 LYS H H 8.417 12.356 2.775 1.00 . A A . 535 LYS H 1 1
17 29028 1 1 88 LYS HA H 10.746 13.739 2.076 1.00 . A A . 535 LYS HA 1 1
17 29029 1 1 88 LYS HB2 H 8.622 12.580 0.264 1.00 . A A . 535 LYS HB2 1 1
17 29030 1 1 88 LYS HB3 H 10.230 13.073 -0.248 1.00 . A A . 535 LYS HB3 1 1
17 29031 1 1 88 LYS HD2 H 9.108 10.238 -0.587 1.00 . A A . 535 LYS HD2 1 1
17 29032 1 1 88 LYS HD3 H 10.700 10.800 -1.096 1.00 . A A . 535 LYS HD3 1 1
17 29033 1 1 88 LYS HE2 H 11.731 9.126 0.413 1.00 . A A . 535 LYS HE2 1 1
17 29034 1 1 88 LYS HE3 H 10.125 8.546 0.837 1.00 . A A . 535 LYS HE3 1 1
17 29035 1 1 88 LYS HG2 H 11.214 11.386 1.245 1.00 . A A . 535 LYS HG2 1 1
17 29036 1 1 88 LYS HG3 H 9.595 10.881 1.716 1.00 . A A . 535 LYS HG3 1 1
17 29037 1 1 88 LYS HZ1 H 11.324 8.503 -1.877 1.00 . A A . 535 LYS HZ1 1 1
17 29038 1 1 88 LYS HZ2 H 9.802 7.876 -1.496 1.00 . A A . 535 LYS HZ2 1 1
17 29039 1 1 88 LYS HZ3 H 11.203 7.188 -0.864 1.00 . A A . 535 LYS HZ3 1 1
17 29040 1 1 88 LYS N N 8.936 13.178 2.881 1.00 . A A . 535 LYS N 1 1
17 29041 1 1 88 LYS NZ N 10.747 8.088 -1.115 1.00 . A A . 535 LYS NZ 1 1
17 29042 1 1 88 LYS O O 10.096 15.864 0.789 1.00 . A A . 535 LYS O 1 1
17 29043 1 1 89 MET C C 7.546 17.184 -0.216 1.00 . A A . 536 MET C 1 1
17 29044 1 1 89 MET CA C 7.398 16.729 1.257 1.00 . A A . 536 MET CA 1 1
17 29045 1 1 89 MET CB C 7.983 17.753 2.250 1.00 . A A . 536 MET CB 1 1
17 29046 1 1 89 MET CE C 9.583 20.414 2.983 1.00 . A A . 536 MET CE 1 1
17 29047 1 1 89 MET CG C 7.253 19.093 2.278 1.00 . A A . 536 MET CG 1 1
17 29048 1 1 89 MET H H 7.443 14.649 1.806 1.00 . A A . 536 MET H 1 1
17 29049 1 1 89 MET HA H 6.341 16.621 1.439 1.00 . A A . 536 MET HA 1 1
17 29050 1 1 89 MET HB2 H 7.975 17.331 3.244 1.00 . A A . 536 MET HB2 1 1
17 29051 1 1 89 MET HB3 H 9.005 17.933 1.950 1.00 . A A . 536 MET HB3 1 1
17 29052 1 1 89 MET HE1 H 9.600 20.788 1.970 1.00 . A A . 536 MET HE1 1 1
17 29053 1 1 89 MET HE2 H 10.077 19.454 3.018 1.00 . A A . 536 MET HE2 1 1
17 29054 1 1 89 MET HE3 H 10.101 21.105 3.630 1.00 . A A . 536 MET HE3 1 1
17 29055 1 1 89 MET HG2 H 7.349 19.555 1.306 1.00 . A A . 536 MET HG2 1 1
17 29056 1 1 89 MET HG3 H 6.206 18.907 2.479 1.00 . A A . 536 MET HG3 1 1
17 29057 1 1 89 MET N N 8.001 15.385 1.492 1.00 . A A . 536 MET N 1 1
17 29058 1 1 89 MET O O 7.504 18.365 -0.548 1.00 . A A . 536 MET O 1 1
17 29059 1 1 89 MET SD S 7.889 20.236 3.521 1.00 . A A . 536 MET SD 1 1
17 29060 1 1 90 GLU C C 6.406 16.840 -3.156 1.00 . A A . 537 GLU C 1 1
17 29061 1 1 90 GLU CA C 7.748 16.436 -2.495 1.00 . A A . 537 GLU CA 1 1
17 29062 1 1 90 GLU CB C 8.389 15.208 -3.180 1.00 . A A . 537 GLU CB 1 1
17 29063 1 1 90 GLU CD C 6.821 13.533 -2.021 1.00 . A A . 537 GLU CD 1 1
17 29064 1 1 90 GLU CG C 8.238 13.871 -2.417 1.00 . A A . 537 GLU CG 1 1
17 29065 1 1 90 GLU H H 7.610 15.299 -0.745 1.00 . A A . 537 GLU H 1 1
17 29066 1 1 90 GLU HA H 8.427 17.267 -2.598 1.00 . A A . 537 GLU HA 1 1
17 29067 1 1 90 GLU HB2 H 7.932 15.084 -4.151 1.00 . A A . 537 GLU HB2 1 1
17 29068 1 1 90 GLU HB3 H 9.444 15.401 -3.315 1.00 . A A . 537 GLU HB3 1 1
17 29069 1 1 90 GLU HG2 H 8.618 13.070 -3.031 1.00 . A A . 537 GLU HG2 1 1
17 29070 1 1 90 GLU HG3 H 8.841 13.939 -1.523 1.00 . A A . 537 GLU HG3 1 1
17 29071 1 1 90 GLU N N 7.640 16.226 -1.072 1.00 . A A . 537 GLU N 1 1
17 29072 1 1 90 GLU O O 6.361 17.802 -3.921 1.00 . A A . 537 GLU O 1 1
17 29073 1 1 90 GLU OE1 O 6.113 12.971 -2.810 1.00 . A A . 537 GLU OE1 1 1
17 29074 1 1 90 GLU OE2 O 6.417 13.877 -0.871 1.00 . A A . 537 GLU OE2 1 1
17 29075 1 1 91 GLY C C 3.096 15.273 -3.300 1.00 . A A . 538 GLY C 1 1
17 29076 1 1 91 GLY CA C 4.026 16.445 -3.378 1.00 . A A . 538 GLY CA 1 1
17 29077 1 1 91 GLY H H 5.451 15.323 -2.285 1.00 . A A . 538 GLY H 1 1
17 29078 1 1 91 GLY HA2 H 3.603 17.246 -2.792 1.00 . A A . 538 GLY HA2 1 1
17 29079 1 1 91 GLY HA3 H 4.072 16.764 -4.406 1.00 . A A . 538 GLY HA3 1 1
17 29080 1 1 91 GLY N N 5.341 16.118 -2.849 1.00 . A A . 538 GLY N 1 1
17 29081 1 1 91 GLY O O 2.260 15.209 -2.404 1.00 . A A . 538 GLY O 1 1
17 29082 1 1 92 THR C C 3.216 11.935 -3.830 1.00 . A A . 539 THR C 1 1
17 29083 1 1 92 THR CA C 2.438 13.160 -4.224 1.00 . A A . 539 THR CA 1 1
17 29084 1 1 92 THR CB C 1.782 12.903 -5.585 1.00 . A A . 539 THR CB 1 1
17 29085 1 1 92 THR CG2 C 0.471 13.634 -5.752 1.00 . A A . 539 THR CG2 1 1
17 29086 1 1 92 THR H H 3.935 14.438 -4.903 1.00 . A A . 539 THR H 1 1
17 29087 1 1 92 THR HA H 1.648 13.305 -3.503 1.00 . A A . 539 THR HA 1 1
17 29088 1 1 92 THR HB H 1.599 11.839 -5.578 1.00 . A A . 539 THR HB 1 1
17 29089 1 1 92 THR HG1 H 2.226 13.754 -7.301 1.00 . A A . 539 THR HG1 1 1
17 29090 1 1 92 THR HG21 H 0.058 13.360 -6.713 1.00 . A A . 539 THR HG21 1 1
17 29091 1 1 92 THR HG22 H 0.620 14.702 -5.690 1.00 . A A . 539 THR HG22 1 1
17 29092 1 1 92 THR HG23 H -0.211 13.305 -4.982 1.00 . A A . 539 THR HG23 1 1
17 29093 1 1 92 THR N N 3.245 14.347 -4.211 1.00 . A A . 539 THR N 1 1
17 29094 1 1 92 THR O O 4.222 11.587 -4.452 1.00 . A A . 539 THR O 1 1
17 29095 1 1 92 THR OG1 O 2.694 13.193 -6.669 1.00 . A A . 539 THR OG1 1 1
17 29096 1 1 93 VAL C C 2.471 8.916 -2.858 1.00 . A A . 540 VAL C 1 1
17 29097 1 1 93 VAL CA C 3.322 10.058 -2.393 1.00 . A A . 540 VAL CA 1 1
17 29098 1 1 93 VAL CB C 3.460 10.027 -0.858 1.00 . A A . 540 VAL CB 1 1
17 29099 1 1 93 VAL CG1 C 4.005 8.696 -0.408 1.00 . A A . 540 VAL CG1 1 1
17 29100 1 1 93 VAL CG2 C 4.386 11.127 -0.414 1.00 . A A . 540 VAL CG2 1 1
17 29101 1 1 93 VAL H H 1.931 11.617 -2.384 1.00 . A A . 540 VAL H 1 1
17 29102 1 1 93 VAL HA H 4.303 9.979 -2.836 1.00 . A A . 540 VAL HA 1 1
17 29103 1 1 93 VAL HB H 2.492 10.194 -0.410 1.00 . A A . 540 VAL HB 1 1
17 29104 1 1 93 VAL HG11 H 3.338 7.920 -0.752 1.00 . A A . 540 VAL HG11 1 1
17 29105 1 1 93 VAL HG12 H 4.083 8.667 0.668 1.00 . A A . 540 VAL HG12 1 1
17 29106 1 1 93 VAL HG13 H 4.979 8.549 -0.851 1.00 . A A . 540 VAL HG13 1 1
17 29107 1 1 93 VAL HG21 H 4.404 11.184 0.665 1.00 . A A . 540 VAL HG21 1 1
17 29108 1 1 93 VAL HG22 H 4.017 12.054 -0.821 1.00 . A A . 540 VAL HG22 1 1
17 29109 1 1 93 VAL HG23 H 5.378 10.934 -0.796 1.00 . A A . 540 VAL HG23 1 1
17 29110 1 1 93 VAL N N 2.733 11.272 -2.839 1.00 . A A . 540 VAL N 1 1
17 29111 1 1 93 VAL O O 1.275 8.856 -2.552 1.00 . A A . 540 VAL O 1 1
17 29112 1 1 94 SER C C 2.572 5.762 -3.197 1.00 . A A . 541 SER C 1 1
17 29113 1 1 94 SER CA C 2.377 6.923 -4.143 1.00 . A A . 541 SER CA 1 1
17 29114 1 1 94 SER CB C 2.890 6.598 -5.554 1.00 . A A . 541 SER CB 1 1
17 29115 1 1 94 SER H H 4.000 8.186 -3.866 1.00 . A A . 541 SER H 1 1
17 29116 1 1 94 SER HA H 1.327 7.155 -4.188 1.00 . A A . 541 SER HA 1 1
17 29117 1 1 94 SER HB2 H 2.787 7.470 -6.183 1.00 . A A . 541 SER HB2 1 1
17 29118 1 1 94 SER HB3 H 3.934 6.331 -5.484 1.00 . A A . 541 SER HB3 1 1
17 29119 1 1 94 SER HG H 2.851 4.884 -6.423 1.00 . A A . 541 SER HG 1 1
17 29120 1 1 94 SER N N 3.057 8.053 -3.628 1.00 . A A . 541 SER N 1 1
17 29121 1 1 94 SER O O 3.694 5.265 -3.008 1.00 . A A . 541 SER O 1 1
17 29122 1 1 94 SER OG O 2.179 5.522 -6.151 1.00 . A A . 541 SER OG 1 1
17 29123 1 1 95 LEU C C 0.793 3.124 -2.286 1.00 . A A . 542 LEU C 1 1
17 29124 1 1 95 LEU CA C 1.468 4.302 -1.658 1.00 . A A . 542 LEU CA 1 1
17 29125 1 1 95 LEU CB C 0.662 4.740 -0.450 1.00 . A A . 542 LEU CB 1 1
17 29126 1 1 95 LEU CD1 C 0.184 6.395 1.308 1.00 . A A . 542 LEU CD1 1 1
17 29127 1 1 95 LEU CD2 C 2.510 5.718 0.908 1.00 . A A . 542 LEU CD2 1 1
17 29128 1 1 95 LEU CG C 1.166 5.982 0.265 1.00 . A A . 542 LEU CG 1 1
17 29129 1 1 95 LEU H H 0.647 5.817 -2.803 1.00 . A A . 542 LEU H 1 1
17 29130 1 1 95 LEU HA H 2.468 4.051 -1.339 1.00 . A A . 542 LEU HA 1 1
17 29131 1 1 95 LEU HB2 H -0.350 4.922 -0.776 1.00 . A A . 542 LEU HB2 1 1
17 29132 1 1 95 LEU HB3 H 0.649 3.925 0.258 1.00 . A A . 542 LEU HB3 1 1
17 29133 1 1 95 LEU HD11 H 0.076 5.590 2.019 1.00 . A A . 542 LEU HD11 1 1
17 29134 1 1 95 LEU HD12 H -0.762 6.608 0.832 1.00 . A A . 542 LEU HD12 1 1
17 29135 1 1 95 LEU HD13 H 0.560 7.275 1.805 1.00 . A A . 542 LEU HD13 1 1
17 29136 1 1 95 LEU HD21 H 2.412 4.965 1.675 1.00 . A A . 542 LEU HD21 1 1
17 29137 1 1 95 LEU HD22 H 2.874 6.633 1.355 1.00 . A A . 542 LEU HD22 1 1
17 29138 1 1 95 LEU HD23 H 3.199 5.372 0.156 1.00 . A A . 542 LEU HD23 1 1
17 29139 1 1 95 LEU HG H 1.282 6.788 -0.443 1.00 . A A . 542 LEU HG 1 1
17 29140 1 1 95 LEU N N 1.498 5.366 -2.600 1.00 . A A . 542 LEU N 1 1
17 29141 1 1 95 LEU O O -0.370 3.203 -2.677 1.00 . A A . 542 LEU O 1 1
17 29142 1 1 96 LEU C C 0.569 0.007 -1.767 1.00 . A A . 543 LEU C 1 1
17 29143 1 1 96 LEU CA C 0.925 0.880 -2.958 1.00 . A A . 543 LEU CA 1 1
17 29144 1 1 96 LEU CB C 1.936 0.184 -3.890 1.00 . A A . 543 LEU CB 1 1
17 29145 1 1 96 LEU CD1 C 2.437 -1.274 -5.891 1.00 . A A . 543 LEU CD1 1 1
17 29146 1 1 96 LEU CD2 C 0.698 -2.005 -4.296 1.00 . A A . 543 LEU CD2 1 1
17 29147 1 1 96 LEU CG C 1.357 -0.804 -4.944 1.00 . A A . 543 LEU CG 1 1
17 29148 1 1 96 LEU H H 2.446 2.067 -2.138 1.00 . A A . 543 LEU H 1 1
17 29149 1 1 96 LEU HA H 0.027 1.139 -3.501 1.00 . A A . 543 LEU HA 1 1
17 29150 1 1 96 LEU HB2 H 2.605 0.909 -4.334 1.00 . A A . 543 LEU HB2 1 1
17 29151 1 1 96 LEU HB3 H 2.557 -0.396 -3.223 1.00 . A A . 543 LEU HB3 1 1
17 29152 1 1 96 LEU HD11 H 3.214 -1.777 -5.333 1.00 . A A . 543 LEU HD11 1 1
17 29153 1 1 96 LEU HD12 H 2.859 -0.425 -6.411 1.00 . A A . 543 LEU HD12 1 1
17 29154 1 1 96 LEU HD13 H 2.013 -1.961 -6.609 1.00 . A A . 543 LEU HD13 1 1
17 29155 1 1 96 LEU HD21 H 0.327 -2.652 -5.076 1.00 . A A . 543 LEU HD21 1 1
17 29156 1 1 96 LEU HD22 H -0.120 -1.686 -3.669 1.00 . A A . 543 LEU HD22 1 1
17 29157 1 1 96 LEU HD23 H 1.426 -2.536 -3.697 1.00 . A A . 543 LEU HD23 1 1
17 29158 1 1 96 LEU HG H 0.617 -0.283 -5.533 1.00 . A A . 543 LEU HG 1 1
17 29159 1 1 96 LEU N N 1.500 2.064 -2.419 1.00 . A A . 543 LEU N 1 1
17 29160 1 1 96 LEU O O 1.449 -0.371 -0.996 1.00 . A A . 543 LEU O 1 1
17 29161 1 1 97 VAL C C -1.856 -2.303 -0.881 1.00 . A A . 544 VAL C 1 1
17 29162 1 1 97 VAL CA C -1.164 -1.033 -0.459 1.00 . A A . 544 VAL CA 1 1
17 29163 1 1 97 VAL CB C -2.136 -0.240 0.449 1.00 . A A . 544 VAL CB 1 1
17 29164 1 1 97 VAL CG1 C -1.523 1.039 0.953 1.00 . A A . 544 VAL CG1 1 1
17 29165 1 1 97 VAL CG2 C -3.465 0.006 -0.237 1.00 . A A . 544 VAL CG2 1 1
17 29166 1 1 97 VAL H H -1.343 0.020 -2.280 1.00 . A A . 544 VAL H 1 1
17 29167 1 1 97 VAL HA H -0.298 -1.298 0.130 1.00 . A A . 544 VAL HA 1 1
17 29168 1 1 97 VAL HB H -2.321 -0.856 1.319 1.00 . A A . 544 VAL HB 1 1
17 29169 1 1 97 VAL HG11 H -1.220 1.661 0.126 1.00 . A A . 544 VAL HG11 1 1
17 29170 1 1 97 VAL HG12 H -0.674 0.784 1.569 1.00 . A A . 544 VAL HG12 1 1
17 29171 1 1 97 VAL HG13 H -2.258 1.541 1.566 1.00 . A A . 544 VAL HG13 1 1
17 29172 1 1 97 VAL HG21 H -3.889 -0.959 -0.472 1.00 . A A . 544 VAL HG21 1 1
17 29173 1 1 97 VAL HG22 H -3.303 0.566 -1.146 1.00 . A A . 544 VAL HG22 1 1
17 29174 1 1 97 VAL HG23 H -4.120 0.545 0.432 1.00 . A A . 544 VAL HG23 1 1
17 29175 1 1 97 VAL N N -0.694 -0.277 -1.603 1.00 . A A . 544 VAL N 1 1
17 29176 1 1 97 VAL O O -2.236 -2.475 -2.042 1.00 . A A . 544 VAL O 1 1
17 29177 1 1 98 PHE C C -3.908 -4.359 0.779 1.00 . A A . 545 PHE C 1 1
17 29178 1 1 98 PHE CA C -2.680 -4.406 -0.121 1.00 . A A . 545 PHE CA 1 1
17 29179 1 1 98 PHE CB C -1.722 -5.514 0.312 1.00 . A A . 545 PHE CB 1 1
17 29180 1 1 98 PHE CD1 C -2.081 -7.586 -1.013 1.00 . A A . 545 PHE CD1 1 1
17 29181 1 1 98 PHE CD2 C -2.691 -7.603 1.279 1.00 . A A . 545 PHE CD2 1 1
17 29182 1 1 98 PHE CE1 C -2.465 -8.896 -1.130 1.00 . A A . 545 PHE CE1 1 1
17 29183 1 1 98 PHE CE2 C -3.086 -8.919 1.169 1.00 . A A . 545 PHE CE2 1 1
17 29184 1 1 98 PHE CG C -2.190 -6.924 0.186 1.00 . A A . 545 PHE CG 1 1
17 29185 1 1 98 PHE CZ C -2.968 -9.568 -0.036 1.00 . A A . 545 PHE CZ 1 1
17 29186 1 1 98 PHE H H -1.591 -2.974 0.927 1.00 . A A . 545 PHE H 1 1
17 29187 1 1 98 PHE HA H -2.965 -4.558 -1.153 1.00 . A A . 545 PHE HA 1 1
17 29188 1 1 98 PHE HB2 H -0.844 -5.435 -0.310 1.00 . A A . 545 PHE HB2 1 1
17 29189 1 1 98 PHE HB3 H -1.433 -5.334 1.333 1.00 . A A . 545 PHE HB3 1 1
17 29190 1 1 98 PHE HD1 H -1.686 -7.059 -1.866 1.00 . A A . 545 PHE HD1 1 1
17 29191 1 1 98 PHE HD2 H -2.781 -7.093 2.227 1.00 . A A . 545 PHE HD2 1 1
17 29192 1 1 98 PHE HE1 H -2.371 -9.389 -2.084 1.00 . A A . 545 PHE HE1 1 1
17 29193 1 1 98 PHE HE2 H -3.480 -9.440 2.030 1.00 . A A . 545 PHE HE2 1 1
17 29194 1 1 98 PHE HZ H -3.271 -10.602 -0.127 1.00 . A A . 545 PHE HZ 1 1
17 29195 1 1 98 PHE N N -1.991 -3.177 0.050 1.00 . A A . 545 PHE N 1 1
17 29196 1 1 98 PHE O O -3.784 -4.294 2.010 1.00 . A A . 545 PHE O 1 1
17 29197 1 1 99 ARG C C -6.740 -5.763 1.014 1.00 . A A . 546 ARG C 1 1
17 29198 1 1 99 ARG CA C -6.323 -4.328 0.901 1.00 . A A . 546 ARG CA 1 1
17 29199 1 1 99 ARG CB C -7.382 -3.483 0.148 1.00 . A A . 546 ARG CB 1 1
17 29200 1 1 99 ARG CD C -9.433 -4.117 1.582 1.00 . A A . 546 ARG CD 1 1
17 29201 1 1 99 ARG CG C -8.571 -2.995 1.008 1.00 . A A . 546 ARG CG 1 1
17 29202 1 1 99 ARG CZ C -11.312 -4.321 3.216 1.00 . A A . 546 ARG CZ 1 1
17 29203 1 1 99 ARG H H -5.086 -4.434 -0.810 1.00 . A A . 546 ARG H 1 1
17 29204 1 1 99 ARG HA H -6.133 -3.925 1.884 1.00 . A A . 546 ARG HA 1 1
17 29205 1 1 99 ARG HB2 H -6.893 -2.610 -0.259 1.00 . A A . 546 ARG HB2 1 1
17 29206 1 1 99 ARG HB3 H -7.775 -4.070 -0.670 1.00 . A A . 546 ARG HB3 1 1
17 29207 1 1 99 ARG HD2 H -9.946 -4.614 0.772 1.00 . A A . 546 ARG HD2 1 1
17 29208 1 1 99 ARG HD3 H -8.796 -4.822 2.094 1.00 . A A . 546 ARG HD3 1 1
17 29209 1 1 99 ARG HE H -10.384 -2.621 2.676 1.00 . A A . 546 ARG HE 1 1
17 29210 1 1 99 ARG HG2 H -8.182 -2.417 1.832 1.00 . A A . 546 ARG HG2 1 1
17 29211 1 1 99 ARG HG3 H -9.188 -2.350 0.399 1.00 . A A . 546 ARG HG3 1 1
17 29212 1 1 99 ARG HH11 H -10.919 -6.120 2.282 1.00 . A A . 546 ARG HH11 1 1
17 29213 1 1 99 ARG HH12 H -12.132 -6.164 3.479 1.00 . A A . 546 ARG HH12 1 1
17 29214 1 1 99 ARG HH21 H -12.006 -2.738 4.283 1.00 . A A . 546 ARG HH21 1 1
17 29215 1 1 99 ARG HH22 H -12.764 -4.208 4.674 1.00 . A A . 546 ARG HH22 1 1
17 29216 1 1 99 ARG N N -5.075 -4.368 0.170 1.00 . A A . 546 ARG N 1 1
17 29217 1 1 99 ARG NE N -10.425 -3.593 2.528 1.00 . A A . 546 ARG NE 1 1
17 29218 1 1 99 ARG NH1 N -11.456 -5.616 2.979 1.00 . A A . 546 ARG NH1 1 1
17 29219 1 1 99 ARG NH2 N -12.081 -3.724 4.116 1.00 . A A . 546 ARG NH2 1 1
17 29220 1 1 99 ARG O O -6.812 -6.469 0.011 1.00 . A A . 546 ARG O 1 1
17 29221 1 1 100 GLN C C -8.371 -7.912 3.296 1.00 . A A . 547 GLN C 1 1
17 29222 1 1 100 GLN CA C -7.153 -7.581 2.457 1.00 . A A . 547 GLN CA 1 1
17 29223 1 1 100 GLN CB C -5.872 -7.993 3.151 1.00 . A A . 547 GLN CB 1 1
17 29224 1 1 100 GLN CD C -4.167 -7.185 4.832 1.00 . A A . 547 GLN CD 1 1
17 29225 1 1 100 GLN CG C -5.566 -7.089 4.331 1.00 . A A . 547 GLN CG 1 1
17 29226 1 1 100 GLN H H -7.138 -5.548 2.929 1.00 . A A . 547 GLN H 1 1
17 29227 1 1 100 GLN HA H -7.192 -8.119 1.524 1.00 . A A . 547 GLN HA 1 1
17 29228 1 1 100 GLN HB2 H -5.964 -9.011 3.500 1.00 . A A . 547 GLN HB2 1 1
17 29229 1 1 100 GLN HB3 H -5.052 -7.921 2.451 1.00 . A A . 547 GLN HB3 1 1
17 29230 1 1 100 GLN HE21 H -4.273 -5.305 5.415 1.00 . A A . 547 GLN HE21 1 1
17 29231 1 1 100 GLN HE22 H -2.784 -6.098 5.707 1.00 . A A . 547 GLN HE22 1 1
17 29232 1 1 100 GLN HG2 H -5.730 -6.066 4.024 1.00 . A A . 547 GLN HG2 1 1
17 29233 1 1 100 GLN HG3 H -6.248 -7.325 5.132 1.00 . A A . 547 GLN HG3 1 1
17 29234 1 1 100 GLN N N -7.015 -6.184 2.190 1.00 . A A . 547 GLN N 1 1
17 29235 1 1 100 GLN NE2 N -3.695 -6.102 5.367 1.00 . A A . 547 GLN NE2 1 1
17 29236 1 1 100 GLN O O -8.665 -7.247 4.311 1.00 . A A . 547 GLN O 1 1
17 29237 1 1 100 GLN OE1 O -3.516 -8.220 4.746 1.00 . A A . 547 GLN OE1 1 1
17 29238 1 1 101 GLU C C -9.753 -10.480 4.580 1.00 . A A . 548 GLU C 1 1
17 29239 1 1 101 GLU CA C -10.198 -9.397 3.623 1.00 . A A . 548 GLU CA 1 1
17 29240 1 1 101 GLU CB C -11.351 -9.907 2.746 1.00 . A A . 548 GLU CB 1 1
17 29241 1 1 101 GLU CD C -11.342 -8.234 0.789 1.00 . A A . 548 GLU CD 1 1
17 29242 1 1 101 GLU CG C -12.108 -8.845 1.946 1.00 . A A . 548 GLU CG 1 1
17 29243 1 1 101 GLU H H -8.836 -9.355 2.024 1.00 . A A . 548 GLU H 1 1
17 29244 1 1 101 GLU HA H -10.553 -8.563 4.209 1.00 . A A . 548 GLU HA 1 1
17 29245 1 1 101 GLU HB2 H -10.950 -10.621 2.041 1.00 . A A . 548 GLU HB2 1 1
17 29246 1 1 101 GLU HB3 H -12.057 -10.419 3.385 1.00 . A A . 548 GLU HB3 1 1
17 29247 1 1 101 GLU HG2 H -13.008 -9.289 1.553 1.00 . A A . 548 GLU HG2 1 1
17 29248 1 1 101 GLU HG3 H -12.390 -8.056 2.629 1.00 . A A . 548 GLU HG3 1 1
17 29249 1 1 101 GLU N N -9.085 -8.920 2.873 1.00 . A A . 548 GLU N 1 1
17 29250 1 1 101 GLU O O -8.784 -11.195 4.322 1.00 . A A . 548 GLU O 1 1
17 29251 1 1 101 GLU OE1 O -11.430 -8.787 -0.333 1.00 . A A . 548 GLU OE1 1 1
17 29252 1 1 101 GLU OE2 O -10.699 -7.183 0.967 1.00 . A A . 548 GLU OE2 1 1
17 29253 1 1 102 GLU C C -8.875 -11.433 7.458 1.00 . A A . 549 GLU C 1 1
17 29254 1 1 102 GLU CA C -10.209 -11.548 6.748 1.00 . A A . 549 GLU CA 1 1
17 29255 1 1 102 GLU CB C -10.574 -12.969 6.316 1.00 . A A . 549 GLU CB 1 1
17 29256 1 1 102 GLU CD C -12.907 -12.256 5.511 1.00 . A A . 549 GLU CD 1 1
17 29257 1 1 102 GLU CG C -12.088 -13.233 6.337 1.00 . A A . 549 GLU CG 1 1
17 29258 1 1 102 GLU H H -11.151 -9.896 5.836 1.00 . A A . 549 GLU H 1 1
17 29259 1 1 102 GLU HA H -10.917 -11.253 7.509 1.00 . A A . 549 GLU HA 1 1
17 29260 1 1 102 GLU HB2 H -10.210 -13.127 5.313 1.00 . A A . 549 GLU HB2 1 1
17 29261 1 1 102 GLU HB3 H -10.099 -13.674 6.984 1.00 . A A . 549 GLU HB3 1 1
17 29262 1 1 102 GLU HG2 H -12.270 -14.227 5.959 1.00 . A A . 549 GLU HG2 1 1
17 29263 1 1 102 GLU HG3 H -12.424 -13.187 7.362 1.00 . A A . 549 GLU HG3 1 1
17 29264 1 1 102 GLU N N -10.437 -10.551 5.701 1.00 . A A . 549 GLU N 1 1
17 29265 1 1 102 GLU O O -8.526 -12.271 8.283 1.00 . A A . 549 GLU O 1 1
17 29266 1 1 102 GLU OE1 O -13.214 -11.131 6.012 1.00 . A A . 549 GLU OE1 1 1
17 29267 1 1 102 GLU OE2 O -13.271 -12.591 4.368 1.00 . A A . 549 GLU OE2 1 1
17 29268 1 1 103 ALA C C -7.478 -9.261 9.097 1.00 . A A . 550 ALA C 1 1
17 29269 1 1 103 ALA CA C -6.989 -10.072 7.931 1.00 . A A . 550 ALA CA 1 1
17 29270 1 1 103 ALA CB C -5.996 -9.288 7.114 1.00 . A A . 550 ALA CB 1 1
17 29271 1 1 103 ALA H H -8.425 -9.820 6.420 1.00 . A A . 550 ALA H 1 1
17 29272 1 1 103 ALA HA H -6.549 -10.991 8.288 1.00 . A A . 550 ALA HA 1 1
17 29273 1 1 103 ALA HB1 H -5.140 -9.039 7.724 1.00 . A A . 550 ALA HB1 1 1
17 29274 1 1 103 ALA HB2 H -6.473 -8.383 6.777 1.00 . A A . 550 ALA HB2 1 1
17 29275 1 1 103 ALA HB3 H -5.683 -9.875 6.263 1.00 . A A . 550 ALA HB3 1 1
17 29276 1 1 103 ALA N N -8.153 -10.390 7.169 1.00 . A A . 550 ALA N 1 1
17 29277 1 1 103 ALA O O -8.054 -8.176 8.910 1.00 . A A . 550 ALA O 1 1
17 29278 1 1 104 PHE C C -6.961 -8.160 12.087 1.00 . A A . 551 PHE C 1 1
17 29279 1 1 104 PHE CA C -7.870 -9.162 11.428 1.00 . A A . 551 PHE CA 1 1
17 29280 1 1 104 PHE CB C -8.355 -10.207 12.440 1.00 . A A . 551 PHE CB 1 1
17 29281 1 1 104 PHE CD1 C -10.790 -10.617 11.987 1.00 . A A . 551 PHE CD1 1 1
17 29282 1 1 104 PHE CD2 C -9.235 -12.328 11.411 1.00 . A A . 551 PHE CD2 1 1
17 29283 1 1 104 PHE CE1 C -11.829 -11.401 11.527 1.00 . A A . 551 PHE CE1 1 1
17 29284 1 1 104 PHE CE2 C -10.271 -13.119 10.949 1.00 . A A . 551 PHE CE2 1 1
17 29285 1 1 104 PHE CG C -9.481 -11.070 11.934 1.00 . A A . 551 PHE CG 1 1
17 29286 1 1 104 PHE CZ C -11.571 -12.653 11.008 1.00 . A A . 551 PHE CZ 1 1
17 29287 1 1 104 PHE H H -6.756 -10.582 10.369 1.00 . A A . 551 PHE H 1 1
17 29288 1 1 104 PHE HA H -8.742 -8.625 11.086 1.00 . A A . 551 PHE HA 1 1
17 29289 1 1 104 PHE HB2 H -7.529 -10.854 12.692 1.00 . A A . 551 PHE HB2 1 1
17 29290 1 1 104 PHE HB3 H -8.694 -9.702 13.333 1.00 . A A . 551 PHE HB3 1 1
17 29291 1 1 104 PHE HD1 H -10.993 -9.638 12.391 1.00 . A A . 551 PHE HD1 1 1
17 29292 1 1 104 PHE HD2 H -8.221 -12.697 11.363 1.00 . A A . 551 PHE HD2 1 1
17 29293 1 1 104 PHE HE1 H -12.843 -11.032 11.576 1.00 . A A . 551 PHE HE1 1 1
17 29294 1 1 104 PHE HE2 H -10.069 -14.098 10.543 1.00 . A A . 551 PHE HE2 1 1
17 29295 1 1 104 PHE HZ H -12.382 -13.267 10.647 1.00 . A A . 551 PHE HZ 1 1
17 29296 1 1 104 PHE N N -7.303 -9.772 10.270 1.00 . A A . 551 PHE N 1 1
17 29297 1 1 104 PHE O O -5.863 -8.484 12.576 1.00 . A A . 551 PHE O 1 1
17 29298 1 1 105 HIS C C -7.830 -5.473 13.836 1.00 . A A . 552 HIS C 1 1
17 29299 1 1 105 HIS CA C -6.811 -5.882 12.793 1.00 . A A . 552 HIS CA 1 1
17 29300 1 1 105 HIS CB C -6.444 -4.693 11.886 1.00 . A A . 552 HIS CB 1 1
17 29301 1 1 105 HIS CD2 C -4.873 -3.330 13.442 1.00 . A A . 552 HIS CD2 1 1
17 29302 1 1 105 HIS CE1 C -5.947 -1.428 13.388 1.00 . A A . 552 HIS CE1 1 1
17 29303 1 1 105 HIS CG C -5.947 -3.492 12.642 1.00 . A A . 552 HIS CG 1 1
17 29304 1 1 105 HIS H H -8.196 -6.738 11.513 1.00 . A A . 552 HIS H 1 1
17 29305 1 1 105 HIS HA H -5.928 -6.275 13.275 1.00 . A A . 552 HIS HA 1 1
17 29306 1 1 105 HIS HB2 H -5.669 -4.995 11.197 1.00 . A A . 552 HIS HB2 1 1
17 29307 1 1 105 HIS HB3 H -7.319 -4.397 11.328 1.00 . A A . 552 HIS HB3 1 1
17 29308 1 1 105 HIS HD1 H -7.410 -2.088 12.111 1.00 . A A . 552 HIS HD1 1 1
17 29309 1 1 105 HIS HD2 H -4.133 -4.083 13.674 1.00 . A A . 552 HIS HD2 1 1
17 29310 1 1 105 HIS HE1 H -6.229 -0.401 13.567 1.00 . A A . 552 HIS HE1 1 1
17 29311 1 1 105 HIS HE2 H -4.514 -1.808 14.776 1.00 . A A . 552 HIS HE2 1 1
17 29312 1 1 105 HIS N N -7.405 -6.943 12.058 1.00 . A A . 552 HIS N 1 1
17 29313 1 1 105 HIS ND1 N -6.596 -2.280 12.630 1.00 . A A . 552 HIS ND1 1 1
17 29314 1 1 105 HIS NE2 N -4.894 -2.039 13.896 1.00 . A A . 552 HIS NE2 1 1
17 29315 1 1 105 HIS O O -8.878 -4.931 13.488 1.00 . A A . 552 HIS O 1 1
17 29316 1 1 106 PRO C C -8.852 -4.025 16.304 1.00 . A A . 553 PRO C 1 1
17 29317 1 1 106 PRO CA C -8.505 -5.494 16.189 1.00 . A A . 553 PRO CA 1 1
17 29318 1 1 106 PRO CB C -7.825 -6.018 17.451 1.00 . A A . 553 PRO CB 1 1
17 29319 1 1 106 PRO CD C -6.321 -6.382 15.607 1.00 . A A . 553 PRO CD 1 1
17 29320 1 1 106 PRO CG C -6.383 -6.165 17.091 1.00 . A A . 553 PRO CG 1 1
17 29321 1 1 106 PRO HA H -9.430 -6.022 16.015 1.00 . A A . 553 PRO HA 1 1
17 29322 1 1 106 PRO HB2 H -7.963 -5.309 18.255 1.00 . A A . 553 PRO HB2 1 1
17 29323 1 1 106 PRO HB3 H -8.257 -6.967 17.730 1.00 . A A . 553 PRO HB3 1 1
17 29324 1 1 106 PRO HD2 H -5.457 -5.879 15.201 1.00 . A A . 553 PRO HD2 1 1
17 29325 1 1 106 PRO HD3 H -6.291 -7.436 15.376 1.00 . A A . 553 PRO HD3 1 1
17 29326 1 1 106 PRO HG2 H -5.846 -5.270 17.366 1.00 . A A . 553 PRO HG2 1 1
17 29327 1 1 106 PRO HG3 H -5.960 -7.013 17.608 1.00 . A A . 553 PRO HG3 1 1
17 29328 1 1 106 PRO N N -7.562 -5.768 15.112 1.00 . A A . 553 PRO N 1 1
17 29329 1 1 106 PRO O O -7.983 -3.164 16.504 1.00 . A A . 553 PRO O 1 1
17 29330 1 1 107 ARG C C -12.013 -2.433 16.782 1.00 . A A . 554 ARG C 1 1
17 29331 1 1 107 ARG CA C -10.632 -2.429 16.175 1.00 . A A . 554 ARG CA 1 1
17 29332 1 1 107 ARG CB C -10.628 -1.870 14.754 1.00 . A A . 554 ARG CB 1 1
17 29333 1 1 107 ARG CD C -11.094 -2.227 12.346 1.00 . A A . 554 ARG CD 1 1
17 29334 1 1 107 ARG CG C -11.319 -2.762 13.728 1.00 . A A . 554 ARG CG 1 1
17 29335 1 1 107 ARG CZ C -11.929 -2.655 10.032 1.00 . A A . 554 ARG CZ 1 1
17 29336 1 1 107 ARG H H -10.753 -4.493 16.042 1.00 . A A . 554 ARG H 1 1
17 29337 1 1 107 ARG HA H -9.981 -1.825 16.789 1.00 . A A . 554 ARG HA 1 1
17 29338 1 1 107 ARG HB2 H -11.128 -0.913 14.758 1.00 . A A . 554 ARG HB2 1 1
17 29339 1 1 107 ARG HB3 H -9.604 -1.727 14.443 1.00 . A A . 554 ARG HB3 1 1
17 29340 1 1 107 ARG HD2 H -11.500 -1.230 12.282 1.00 . A A . 554 ARG HD2 1 1
17 29341 1 1 107 ARG HD3 H -10.020 -2.212 12.231 1.00 . A A . 554 ARG HD3 1 1
17 29342 1 1 107 ARG HE H -11.853 -4.001 11.564 1.00 . A A . 554 ARG HE 1 1
17 29343 1 1 107 ARG HG2 H -10.914 -3.761 13.795 1.00 . A A . 554 ARG HG2 1 1
17 29344 1 1 107 ARG HG3 H -12.380 -2.788 13.932 1.00 . A A . 554 ARG HG3 1 1
17 29345 1 1 107 ARG HH11 H -11.248 -0.734 10.318 1.00 . A A . 554 ARG HH11 1 1
17 29346 1 1 107 ARG HH12 H -11.841 -1.073 8.748 1.00 . A A . 554 ARG HH12 1 1
17 29347 1 1 107 ARG HH21 H -12.646 -4.461 9.319 1.00 . A A . 554 ARG HH21 1 1
17 29348 1 1 107 ARG HH22 H -12.625 -3.192 8.187 1.00 . A A . 554 ARG HH22 1 1
17 29349 1 1 107 ARG N N -10.114 -3.755 16.162 1.00 . A A . 554 ARG N 1 1
17 29350 1 1 107 ARG NE N -11.676 -3.074 11.290 1.00 . A A . 554 ARG NE 1 1
17 29351 1 1 107 ARG NH1 N -11.651 -1.399 9.678 1.00 . A A . 554 ARG NH1 1 1
17 29352 1 1 107 ARG NH2 N -12.434 -3.498 9.125 1.00 . A A . 554 ARG NH2 1 1
17 29353 1 1 107 ARG O O -12.783 -3.371 16.586 1.00 . A A . 554 ARG O 1 1
17 29354 1 1 108 GLU C C -14.656 -0.809 17.291 1.00 . A A . 555 GLU C 1 1
17 29355 1 1 108 GLU CA C -13.563 -1.319 18.221 1.00 . A A . 555 GLU CA 1 1
17 29356 1 1 108 GLU CB C -13.408 -0.401 19.421 1.00 . A A . 555 GLU CB 1 1
17 29357 1 1 108 GLU CD C -14.446 0.662 21.406 1.00 . A A . 555 GLU CD 1 1
17 29358 1 1 108 GLU CG C -14.633 -0.300 20.283 1.00 . A A . 555 GLU CG 1 1
17 29359 1 1 108 GLU H H -11.670 -0.681 17.604 1.00 . A A . 555 GLU H 1 1
17 29360 1 1 108 GLU HA H -13.827 -2.304 18.571 1.00 . A A . 555 GLU HA 1 1
17 29361 1 1 108 GLU HB2 H -12.606 -0.772 20.039 1.00 . A A . 555 GLU HB2 1 1
17 29362 1 1 108 GLU HB3 H -13.155 0.590 19.072 1.00 . A A . 555 GLU HB3 1 1
17 29363 1 1 108 GLU HG2 H -15.461 0.026 19.672 1.00 . A A . 555 GLU HG2 1 1
17 29364 1 1 108 GLU HG3 H -14.842 -1.277 20.690 1.00 . A A . 555 GLU HG3 1 1
17 29365 1 1 108 GLU N N -12.314 -1.415 17.524 1.00 . A A . 555 GLU N 1 1
17 29366 1 1 108 GLU O O -14.743 0.398 17.011 1.00 . A A . 555 GLU O 1 1
17 29367 1 1 108 GLU OE1 O -13.929 0.257 22.467 1.00 . A A . 555 GLU OE1 1 1
17 29368 1 1 108 GLU OE2 O -14.804 1.844 21.242 1.00 . A A . 555 GLU OE2 1 1
17 29369 1 1 109 MET C C -17.518 -2.533 15.857 1.00 . A A . 556 MET C 1 1
17 29370 1 1 109 MET CA C -16.534 -1.396 15.893 1.00 . A A . 556 MET CA 1 1
17 29371 1 1 109 MET CB C -16.010 -1.041 14.458 1.00 . A A . 556 MET CB 1 1
17 29372 1 1 109 MET CE C -15.052 -4.550 12.318 1.00 . A A . 556 MET CE 1 1
17 29373 1 1 109 MET CG C -15.247 -2.143 13.696 1.00 . A A . 556 MET CG 1 1
17 29374 1 1 109 MET H H -15.331 -2.670 17.016 1.00 . A A . 556 MET H 1 1
17 29375 1 1 109 MET HA H -17.033 -0.531 16.303 1.00 . A A . 556 MET HA 1 1
17 29376 1 1 109 MET HB2 H -16.860 -0.773 13.847 1.00 . A A . 556 MET HB2 1 1
17 29377 1 1 109 MET HB3 H -15.367 -0.177 14.538 1.00 . A A . 556 MET HB3 1 1
17 29378 1 1 109 MET HE1 H -14.313 -4.848 13.047 1.00 . A A . 556 MET HE1 1 1
17 29379 1 1 109 MET HE2 H -14.573 -3.998 11.523 1.00 . A A . 556 MET HE2 1 1
17 29380 1 1 109 MET HE3 H -15.529 -5.428 11.911 1.00 . A A . 556 MET HE3 1 1
17 29381 1 1 109 MET HG2 H -14.762 -1.701 12.839 1.00 . A A . 556 MET HG2 1 1
17 29382 1 1 109 MET HG3 H -14.489 -2.539 14.358 1.00 . A A . 556 MET HG3 1 1
17 29383 1 1 109 MET N N -15.450 -1.722 16.785 1.00 . A A . 556 MET N 1 1
17 29384 1 1 109 MET O O -17.152 -3.687 16.123 1.00 . A A . 556 MET O 1 1
17 29385 1 1 109 MET SD S -16.285 -3.514 13.111 1.00 . A A . 556 MET SD 1 1
17 29386 1 1 110 ASN C C -20.900 -2.629 14.583 1.00 . A A . 557 ASN C 1 1
17 29387 1 1 110 ASN CA C -19.787 -3.206 15.427 1.00 . A A . 557 ASN CA 1 1
17 29388 1 1 110 ASN CB C -20.319 -3.704 16.782 1.00 . A A . 557 ASN CB 1 1
17 29389 1 1 110 ASN CG C -21.400 -4.781 16.670 1.00 . A A . 557 ASN CG 1 1
17 29390 1 1 110 ASN H H -18.992 -1.272 15.461 1.00 . A A . 557 ASN H 1 1
17 29391 1 1 110 ASN HA H -19.353 -4.032 14.885 1.00 . A A . 557 ASN HA 1 1
17 29392 1 1 110 ASN HB2 H -19.499 -4.116 17.350 1.00 . A A . 557 ASN HB2 1 1
17 29393 1 1 110 ASN HB3 H -20.730 -2.862 17.318 1.00 . A A . 557 ASN HB3 1 1
17 29394 1 1 110 ASN HD21 H -20.603 -5.577 15.006 1.00 . A A . 557 ASN HD21 1 1
17 29395 1 1 110 ASN HD22 H -22.041 -6.307 15.604 1.00 . A A . 557 ASN HD22 1 1
17 29396 1 1 110 ASN N N -18.747 -2.218 15.575 1.00 . A A . 557 ASN N 1 1
17 29397 1 1 110 ASN ND2 N -21.328 -5.631 15.663 1.00 . A A . 557 ASN ND2 1 1
17 29398 1 1 110 ASN O O -21.908 -2.121 15.098 1.00 . A A . 557 ASN O 1 1
17 29399 1 1 110 ASN OD1 O -22.288 -4.857 17.514 1.00 . A A . 557 ASN OD1 1 1
17 29400 1 1 111 ALA C C -21.053 -2.611 10.954 1.00 . A A . 558 ALA C 1 1
17 29401 1 1 111 ALA CA C -21.556 -2.132 12.298 1.00 . A A . 558 ALA CA 1 1
17 29402 1 1 111 ALA CB C -21.619 -0.607 12.330 1.00 . A A . 558 ALA CB 1 1
17 29403 1 1 111 ALA H H -19.809 -2.993 12.963 1.00 . A A . 558 ALA H 1 1
17 29404 1 1 111 ALA HA H -22.539 -2.539 12.483 1.00 . A A . 558 ALA HA 1 1
17 29405 1 1 111 ALA HB1 H -20.632 -0.203 12.165 1.00 . A A . 558 ALA HB1 1 1
17 29406 1 1 111 ALA HB2 H -21.983 -0.279 13.293 1.00 . A A . 558 ALA HB2 1 1
17 29407 1 1 111 ALA HB3 H -22.284 -0.258 11.554 1.00 . A A . 558 ALA HB3 1 1
17 29408 1 1 111 ALA N N -20.655 -2.629 13.299 1.00 . A A . 558 ALA N 1 1
17 29409 1 1 111 ALA O O -21.410 -3.721 10.550 1.00 . A A . 558 ALA O 1 1
17 29410 1 1 111 ALA OXT O -20.236 -1.901 10.325 1.00 . A A . 558 ALA OXT 1 1
18 29411 1 1 1 GLY C C -20.668 -4.327 -21.158 1.00 . A A . 448 GLY C 1 1
18 29412 1 1 1 GLY CA C -22.075 -4.385 -21.679 1.00 . A A . 448 GLY CA 1 1
18 29413 1 1 1 GLY H1 H -23.092 -4.101 -23.456 1.00 . A A . 448 GLY H1 1 1
18 29414 1 1 1 GLY H2 H -21.478 -4.618 -23.620 1.00 . A A . 448 GLY H2 1 1
18 29415 1 1 1 GLY H3 H -21.813 -3.025 -23.200 1.00 . A A . 448 GLY H3 1 1
18 29416 1 1 1 GLY HA2 H -22.690 -3.707 -21.107 1.00 . A A . 448 GLY HA2 1 1
18 29417 1 1 1 GLY HA3 H -22.457 -5.390 -21.572 1.00 . A A . 448 GLY HA3 1 1
18 29418 1 1 1 GLY N N -22.127 -4.010 -23.084 1.00 . A A . 448 GLY N 1 1
18 29419 1 1 1 GLY O O -19.724 -4.709 -21.862 1.00 . A A . 448 GLY O 1 1
18 29420 1 1 2 SER C C -18.841 -5.063 -18.654 1.00 . A A . 449 SER C 1 1
18 29421 1 1 2 SER CA C -19.211 -3.752 -19.344 1.00 . A A . 449 SER CA 1 1
18 29422 1 1 2 SER CB C -19.188 -2.579 -18.364 1.00 . A A . 449 SER CB 1 1
18 29423 1 1 2 SER H H -21.281 -3.569 -19.412 1.00 . A A . 449 SER H 1 1
18 29424 1 1 2 SER HA H -18.501 -3.558 -20.134 1.00 . A A . 449 SER HA 1 1
18 29425 1 1 2 SER HB2 H -18.251 -2.590 -17.827 1.00 . A A . 449 SER HB2 1 1
18 29426 1 1 2 SER HB3 H -19.289 -1.649 -18.905 1.00 . A A . 449 SER HB3 1 1
18 29427 1 1 2 SER HG H -20.306 -3.614 -17.161 1.00 . A A . 449 SER HG 1 1
18 29428 1 1 2 SER N N -20.506 -3.854 -19.946 1.00 . A A . 449 SER N 1 1
18 29429 1 1 2 SER O O -19.316 -5.353 -17.550 1.00 . A A . 449 SER O 1 1
18 29430 1 1 2 SER OG O -20.249 -2.683 -17.421 1.00 . A A . 449 SER OG 1 1
18 29431 1 1 3 VAL C C -16.181 -7.124 -18.322 1.00 . A A . 450 VAL C 1 1
18 29432 1 1 3 VAL CA C -17.632 -7.148 -18.792 1.00 . A A . 450 VAL CA 1 1
18 29433 1 1 3 VAL CB C -17.837 -8.309 -19.814 1.00 . A A . 450 VAL CB 1 1
18 29434 1 1 3 VAL CG1 C -19.302 -8.452 -20.168 1.00 . A A . 450 VAL CG1 1 1
18 29435 1 1 3 VAL CG2 C -17.012 -8.098 -21.078 1.00 . A A . 450 VAL CG2 1 1
18 29436 1 1 3 VAL H H -17.737 -5.574 -20.208 1.00 . A A . 450 VAL H 1 1
18 29437 1 1 3 VAL HA H -18.255 -7.345 -17.932 1.00 . A A . 450 VAL HA 1 1
18 29438 1 1 3 VAL HB H -17.518 -9.227 -19.342 1.00 . A A . 450 VAL HB 1 1
18 29439 1 1 3 VAL HG11 H -19.423 -9.251 -20.883 1.00 . A A . 450 VAL HG11 1 1
18 29440 1 1 3 VAL HG12 H -19.658 -7.528 -20.600 1.00 . A A . 450 VAL HG12 1 1
18 29441 1 1 3 VAL HG13 H -19.867 -8.671 -19.273 1.00 . A A . 450 VAL HG13 1 1
18 29442 1 1 3 VAL HG21 H -17.182 -8.917 -21.762 1.00 . A A . 450 VAL HG21 1 1
18 29443 1 1 3 VAL HG22 H -15.964 -8.049 -20.823 1.00 . A A . 450 VAL HG22 1 1
18 29444 1 1 3 VAL HG23 H -17.312 -7.173 -21.547 1.00 . A A . 450 VAL HG23 1 1
18 29445 1 1 3 VAL N N -18.047 -5.863 -19.323 1.00 . A A . 450 VAL N 1 1
18 29446 1 1 3 VAL O O -15.811 -7.849 -17.401 1.00 . A A . 450 VAL O 1 1
18 29447 1 1 4 TYR C C -13.680 -5.365 -17.361 1.00 . A A . 451 TYR C 1 1
18 29448 1 1 4 TYR CA C -13.964 -6.239 -18.567 1.00 . A A . 451 TYR CA 1 1
18 29449 1 1 4 TYR CB C -13.047 -5.898 -19.750 1.00 . A A . 451 TYR CB 1 1
18 29450 1 1 4 TYR CD1 C -12.574 -8.180 -20.723 1.00 . A A . 451 TYR CD1 1 1
18 29451 1 1 4 TYR CD2 C -13.688 -6.584 -22.095 1.00 . A A . 451 TYR CD2 1 1
18 29452 1 1 4 TYR CE1 C -12.627 -9.106 -21.746 1.00 . A A . 451 TYR CE1 1 1
18 29453 1 1 4 TYR CE2 C -13.748 -7.503 -23.122 1.00 . A A . 451 TYR CE2 1 1
18 29454 1 1 4 TYR CG C -13.100 -6.904 -20.880 1.00 . A A . 451 TYR CG 1 1
18 29455 1 1 4 TYR CZ C -13.215 -8.761 -22.945 1.00 . A A . 451 TYR CZ 1 1
18 29456 1 1 4 TYR H H -15.706 -5.647 -19.598 1.00 . A A . 451 TYR H 1 1
18 29457 1 1 4 TYR HA H -13.743 -7.250 -18.257 1.00 . A A . 451 TYR HA 1 1
18 29458 1 1 4 TYR HB2 H -13.343 -4.940 -20.150 1.00 . A A . 451 TYR HB2 1 1
18 29459 1 1 4 TYR HB3 H -12.028 -5.839 -19.397 1.00 . A A . 451 TYR HB3 1 1
18 29460 1 1 4 TYR HD1 H -12.114 -8.445 -19.782 1.00 . A A . 451 TYR HD1 1 1
18 29461 1 1 4 TYR HD2 H -14.102 -5.597 -22.235 1.00 . A A . 451 TYR HD2 1 1
18 29462 1 1 4 TYR HE1 H -12.208 -10.091 -21.604 1.00 . A A . 451 TYR HE1 1 1
18 29463 1 1 4 TYR HE2 H -14.206 -7.233 -24.061 1.00 . A A . 451 TYR HE2 1 1
18 29464 1 1 4 TYR HH H -13.023 -9.245 -24.790 1.00 . A A . 451 TYR HH 1 1
18 29465 1 1 4 TYR N N -15.364 -6.270 -18.919 1.00 . A A . 451 TYR N 1 1
18 29466 1 1 4 TYR O O -13.274 -4.201 -17.481 1.00 . A A . 451 TYR O 1 1
18 29467 1 1 4 TYR OH O -13.278 -9.686 -23.972 1.00 . A A . 451 TYR OH 1 1
18 29468 1 1 5 ASN C C -13.418 -6.488 -14.017 1.00 . A A . 452 ASN C 1 1
18 29469 1 1 5 ASN CA C -13.711 -5.337 -14.918 1.00 . A A . 452 ASN CA 1 1
18 29470 1 1 5 ASN CB C -14.901 -4.530 -14.350 1.00 . A A . 452 ASN CB 1 1
18 29471 1 1 5 ASN CG C -15.286 -3.330 -15.192 1.00 . A A . 452 ASN CG 1 1
18 29472 1 1 5 ASN H H -14.430 -6.790 -16.241 1.00 . A A . 452 ASN H 1 1
18 29473 1 1 5 ASN HA H -12.834 -4.714 -14.999 1.00 . A A . 452 ASN HA 1 1
18 29474 1 1 5 ASN HB2 H -15.759 -5.179 -14.270 1.00 . A A . 452 ASN HB2 1 1
18 29475 1 1 5 ASN HB3 H -14.640 -4.186 -13.360 1.00 . A A . 452 ASN HB3 1 1
18 29476 1 1 5 ASN HD21 H -16.641 -4.405 -16.134 1.00 . A A . 452 ASN HD21 1 1
18 29477 1 1 5 ASN HD22 H -16.499 -2.743 -16.627 1.00 . A A . 452 ASN HD22 1 1
18 29478 1 1 5 ASN N N -13.984 -5.912 -16.219 1.00 . A A . 452 ASN N 1 1
18 29479 1 1 5 ASN ND2 N -16.238 -3.511 -16.076 1.00 . A A . 452 ASN ND2 1 1
18 29480 1 1 5 ASN O O -14.282 -7.332 -13.791 1.00 . A A . 452 ASN O 1 1
18 29481 1 1 5 ASN OD1 O -14.744 -2.234 -15.022 1.00 . A A . 452 ASN OD1 1 1
18 29482 1 1 6 THR C C -12.026 -7.511 -11.276 1.00 . A A . 453 THR C 1 1
18 29483 1 1 6 THR CA C -11.829 -7.699 -12.782 1.00 . A A . 453 THR CA 1 1
18 29484 1 1 6 THR CB C -10.382 -8.140 -13.156 1.00 . A A . 453 THR CB 1 1
18 29485 1 1 6 THR CG2 C -9.389 -6.986 -13.050 1.00 . A A . 453 THR CG2 1 1
18 29486 1 1 6 THR H H -11.605 -5.812 -13.648 1.00 . A A . 453 THR H 1 1
18 29487 1 1 6 THR HA H -12.500 -8.493 -13.082 1.00 . A A . 453 THR HA 1 1
18 29488 1 1 6 THR HB H -10.420 -8.467 -14.184 1.00 . A A . 453 THR HB 1 1
18 29489 1 1 6 THR HG1 H -9.427 -9.823 -12.953 1.00 . A A . 453 THR HG1 1 1
18 29490 1 1 6 THR HG21 H -8.408 -7.326 -13.345 1.00 . A A . 453 THR HG21 1 1
18 29491 1 1 6 THR HG22 H -9.354 -6.628 -12.032 1.00 . A A . 453 THR HG22 1 1
18 29492 1 1 6 THR HG23 H -9.700 -6.186 -13.706 1.00 . A A . 453 THR HG23 1 1
18 29493 1 1 6 THR N N -12.233 -6.557 -13.531 1.00 . A A . 453 THR N 1 1
18 29494 1 1 6 THR O O -11.368 -6.681 -10.630 1.00 . A A . 453 THR O 1 1
18 29495 1 1 6 THR OG1 O -9.947 -9.259 -12.367 1.00 . A A . 453 THR OG1 1 1
18 29496 1 1 7 LYS C C -12.196 -9.085 -8.615 1.00 . A A . 454 LYS C 1 1
18 29497 1 1 7 LYS CA C -13.261 -8.276 -9.336 1.00 . A A . 454 LYS CA 1 1
18 29498 1 1 7 LYS CB C -14.652 -8.890 -9.109 1.00 . A A . 454 LYS CB 1 1
18 29499 1 1 7 LYS CD C -15.248 -7.621 -7.012 1.00 . A A . 454 LYS CD 1 1
18 29500 1 1 7 LYS CE C -15.698 -7.754 -5.568 1.00 . A A . 454 LYS CE 1 1
18 29501 1 1 7 LYS CG C -15.094 -8.983 -7.654 1.00 . A A . 454 LYS CG 1 1
18 29502 1 1 7 LYS H H -13.467 -8.878 -11.321 1.00 . A A . 454 LYS H 1 1
18 29503 1 1 7 LYS HA H -13.258 -7.257 -8.979 1.00 . A A . 454 LYS HA 1 1
18 29504 1 1 7 LYS HB2 H -15.380 -8.295 -9.637 1.00 . A A . 454 LYS HB2 1 1
18 29505 1 1 7 LYS HB3 H -14.652 -9.886 -9.527 1.00 . A A . 454 LYS HB3 1 1
18 29506 1 1 7 LYS HD2 H -14.298 -7.108 -7.038 1.00 . A A . 454 LYS HD2 1 1
18 29507 1 1 7 LYS HD3 H -15.982 -7.052 -7.560 1.00 . A A . 454 LYS HD3 1 1
18 29508 1 1 7 LYS HE2 H -16.630 -8.297 -5.543 1.00 . A A . 454 LYS HE2 1 1
18 29509 1 1 7 LYS HE3 H -14.949 -8.307 -5.022 1.00 . A A . 454 LYS HE3 1 1
18 29510 1 1 7 LYS HG2 H -16.045 -9.493 -7.608 1.00 . A A . 454 LYS HG2 1 1
18 29511 1 1 7 LYS HG3 H -14.352 -9.548 -7.109 1.00 . A A . 454 LYS HG3 1 1
18 29512 1 1 7 LYS HZ1 H -15.000 -5.908 -4.935 1.00 . A A . 454 LYS HZ1 1 1
18 29513 1 1 7 LYS HZ2 H -16.131 -6.569 -3.920 1.00 . A A . 454 LYS HZ2 1 1
18 29514 1 1 7 LYS HZ3 H -16.637 -5.887 -5.386 1.00 . A A . 454 LYS HZ3 1 1
18 29515 1 1 7 LYS N N -12.961 -8.272 -10.740 1.00 . A A . 454 LYS N 1 1
18 29516 1 1 7 LYS NZ N -15.890 -6.444 -4.929 1.00 . A A . 454 LYS NZ 1 1
18 29517 1 1 7 LYS O O -12.190 -10.319 -8.672 1.00 . A A . 454 LYS O 1 1
18 29518 1 1 8 LYS C C -10.286 -8.867 -5.812 1.00 . A A . 455 LYS C 1 1
18 29519 1 1 8 LYS CA C -10.195 -9.053 -7.302 1.00 . A A . 455 LYS CA 1 1
18 29520 1 1 8 LYS CB C -8.843 -8.524 -7.805 1.00 . A A . 455 LYS CB 1 1
18 29521 1 1 8 LYS CD C -7.210 -8.228 -9.678 1.00 . A A . 455 LYS CD 1 1
18 29522 1 1 8 LYS CE C -6.873 -8.597 -11.111 1.00 . A A . 455 LYS CE 1 1
18 29523 1 1 8 LYS CG C -8.550 -8.812 -9.264 1.00 . A A . 455 LYS CG 1 1
18 29524 1 1 8 LYS H H -11.356 -7.425 -7.940 1.00 . A A . 455 LYS H 1 1
18 29525 1 1 8 LYS HA H -10.246 -10.108 -7.528 1.00 . A A . 455 LYS HA 1 1
18 29526 1 1 8 LYS HB2 H -8.818 -7.453 -7.673 1.00 . A A . 455 LYS HB2 1 1
18 29527 1 1 8 LYS HB3 H -8.060 -8.968 -7.207 1.00 . A A . 455 LYS HB3 1 1
18 29528 1 1 8 LYS HD2 H -7.259 -7.152 -9.593 1.00 . A A . 455 LYS HD2 1 1
18 29529 1 1 8 LYS HD3 H -6.442 -8.609 -9.021 1.00 . A A . 455 LYS HD3 1 1
18 29530 1 1 8 LYS HE2 H -6.819 -9.672 -11.181 1.00 . A A . 455 LYS HE2 1 1
18 29531 1 1 8 LYS HE3 H -7.666 -8.242 -11.750 1.00 . A A . 455 LYS HE3 1 1
18 29532 1 1 8 LYS HG2 H -8.529 -9.880 -9.418 1.00 . A A . 455 LYS HG2 1 1
18 29533 1 1 8 LYS HG3 H -9.327 -8.375 -9.873 1.00 . A A . 455 LYS HG3 1 1
18 29534 1 1 8 LYS HZ1 H -4.795 -8.331 -10.957 1.00 . A A . 455 LYS HZ1 1 1
18 29535 1 1 8 LYS HZ2 H -5.610 -6.983 -11.539 1.00 . A A . 455 LYS HZ2 1 1
18 29536 1 1 8 LYS HZ3 H -5.374 -8.295 -12.536 1.00 . A A . 455 LYS HZ3 1 1
18 29537 1 1 8 LYS N N -11.288 -8.404 -7.976 1.00 . A A . 455 LYS N 1 1
18 29538 1 1 8 LYS NZ N -5.587 -8.021 -11.557 1.00 . A A . 455 LYS NZ 1 1
18 29539 1 1 8 LYS O O -10.686 -7.808 -5.325 1.00 . A A . 455 LYS O 1 1
18 29540 1 1 9 VAL C C -8.414 -10.166 -3.318 1.00 . A A . 456 VAL C 1 1
18 29541 1 1 9 VAL CA C -9.858 -9.863 -3.673 1.00 . A A . 456 VAL CA 1 1
18 29542 1 1 9 VAL CB C -10.843 -10.881 -2.996 1.00 . A A . 456 VAL CB 1 1
18 29543 1 1 9 VAL CG1 C -12.287 -10.538 -3.338 1.00 . A A . 456 VAL CG1 1 1
18 29544 1 1 9 VAL CG2 C -10.539 -12.322 -3.403 1.00 . A A . 456 VAL CG2 1 1
18 29545 1 1 9 VAL H H -9.701 -10.735 -5.551 1.00 . A A . 456 VAL H 1 1
18 29546 1 1 9 VAL HA H -10.088 -8.856 -3.355 1.00 . A A . 456 VAL HA 1 1
18 29547 1 1 9 VAL HB H -10.744 -10.793 -1.925 1.00 . A A . 456 VAL HB 1 1
18 29548 1 1 9 VAL HG11 H -12.950 -11.245 -2.862 1.00 . A A . 456 VAL HG11 1 1
18 29549 1 1 9 VAL HG12 H -12.421 -10.588 -4.409 1.00 . A A . 456 VAL HG12 1 1
18 29550 1 1 9 VAL HG13 H -12.514 -9.540 -2.996 1.00 . A A . 456 VAL HG13 1 1
18 29551 1 1 9 VAL HG21 H -11.241 -12.989 -2.925 1.00 . A A . 456 VAL HG21 1 1
18 29552 1 1 9 VAL HG22 H -9.534 -12.578 -3.099 1.00 . A A . 456 VAL HG22 1 1
18 29553 1 1 9 VAL HG23 H -10.625 -12.417 -4.476 1.00 . A A . 456 VAL HG23 1 1
18 29554 1 1 9 VAL N N -9.939 -9.895 -5.103 1.00 . A A . 456 VAL N 1 1
18 29555 1 1 9 VAL O O -7.786 -10.990 -3.981 1.00 . A A . 456 VAL O 1 1
18 29556 1 1 10 GLY C C -5.654 -9.059 -3.150 1.00 . A A . 457 GLY C 1 1
18 29557 1 1 10 GLY CA C -6.460 -9.679 -2.043 1.00 . A A . 457 GLY CA 1 1
18 29558 1 1 10 GLY H H -8.388 -8.864 -1.785 1.00 . A A . 457 GLY H 1 1
18 29559 1 1 10 GLY HA2 H -6.216 -9.208 -1.101 1.00 . A A . 457 GLY HA2 1 1
18 29560 1 1 10 GLY HA3 H -6.236 -10.734 -1.996 1.00 . A A . 457 GLY HA3 1 1
18 29561 1 1 10 GLY N N -7.867 -9.493 -2.327 1.00 . A A . 457 GLY N 1 1
18 29562 1 1 10 GLY O O -4.768 -9.692 -3.737 1.00 . A A . 457 GLY O 1 1
18 29563 1 1 11 LYS C C -4.586 -5.958 -4.047 1.00 . A A . 458 LYS C 1 1
18 29564 1 1 11 LYS CA C -5.424 -7.107 -4.557 1.00 . A A . 458 LYS CA 1 1
18 29565 1 1 11 LYS CB C -6.541 -6.595 -5.489 1.00 . A A . 458 LYS CB 1 1
18 29566 1 1 11 LYS CD C -8.624 -5.208 -5.780 1.00 . A A . 458 LYS CD 1 1
18 29567 1 1 11 LYS CE C -9.579 -4.226 -5.119 1.00 . A A . 458 LYS CE 1 1
18 29568 1 1 11 LYS CG C -7.532 -5.648 -4.818 1.00 . A A . 458 LYS CG 1 1
18 29569 1 1 11 LYS H H -6.652 -7.383 -2.887 1.00 . A A . 458 LYS H 1 1
18 29570 1 1 11 LYS HA H -4.792 -7.780 -5.115 1.00 . A A . 458 LYS HA 1 1
18 29571 1 1 11 LYS HB2 H -6.088 -6.072 -6.317 1.00 . A A . 458 LYS HB2 1 1
18 29572 1 1 11 LYS HB3 H -7.088 -7.444 -5.869 1.00 . A A . 458 LYS HB3 1 1
18 29573 1 1 11 LYS HD2 H -8.173 -4.742 -6.642 1.00 . A A . 458 LYS HD2 1 1
18 29574 1 1 11 LYS HD3 H -9.182 -6.077 -6.094 1.00 . A A . 458 LYS HD3 1 1
18 29575 1 1 11 LYS HE2 H -10.007 -4.683 -4.240 1.00 . A A . 458 LYS HE2 1 1
18 29576 1 1 11 LYS HE3 H -9.013 -3.355 -4.822 1.00 . A A . 458 LYS HE3 1 1
18 29577 1 1 11 LYS HG2 H -7.990 -6.158 -3.984 1.00 . A A . 458 LYS HG2 1 1
18 29578 1 1 11 LYS HG3 H -6.995 -4.781 -4.467 1.00 . A A . 458 LYS HG3 1 1
18 29579 1 1 11 LYS HZ1 H -11.277 -4.609 -6.289 1.00 . A A . 458 LYS HZ1 1 1
18 29580 1 1 11 LYS HZ2 H -10.297 -3.405 -6.909 1.00 . A A . 458 LYS HZ2 1 1
18 29581 1 1 11 LYS HZ3 H -11.272 -3.091 -5.577 1.00 . A A . 458 LYS HZ3 1 1
18 29582 1 1 11 LYS N N -5.994 -7.837 -3.455 1.00 . A A . 458 LYS N 1 1
18 29583 1 1 11 LYS NZ N -10.667 -3.808 -6.027 1.00 . A A . 458 LYS NZ 1 1
18 29584 1 1 11 LYS O O -4.682 -5.583 -2.867 1.00 . A A . 458 LYS O 1 1
18 29585 1 1 12 ARG C C -3.469 -3.049 -5.177 1.00 . A A . 459 ARG C 1 1
18 29586 1 1 12 ARG CA C -2.928 -4.309 -4.540 1.00 . A A . 459 ARG CA 1 1
18 29587 1 1 12 ARG CB C -1.444 -4.514 -4.960 1.00 . A A . 459 ARG CB 1 1
18 29588 1 1 12 ARG CD C -1.191 -7.058 -5.044 1.00 . A A . 459 ARG CD 1 1
18 29589 1 1 12 ARG CG C -0.732 -5.755 -4.384 1.00 . A A . 459 ARG CG 1 1
18 29590 1 1 12 ARG CZ C -0.493 -9.459 -5.072 1.00 . A A . 459 ARG CZ 1 1
18 29591 1 1 12 ARG H H -3.754 -5.715 -5.844 1.00 . A A . 459 ARG H 1 1
18 29592 1 1 12 ARG HA H -2.983 -4.203 -3.467 1.00 . A A . 459 ARG HA 1 1
18 29593 1 1 12 ARG HB2 H -1.404 -4.588 -6.035 1.00 . A A . 459 ARG HB2 1 1
18 29594 1 1 12 ARG HB3 H -0.888 -3.638 -4.663 1.00 . A A . 459 ARG HB3 1 1
18 29595 1 1 12 ARG HD2 H -2.237 -7.205 -4.826 1.00 . A A . 459 ARG HD2 1 1
18 29596 1 1 12 ARG HD3 H -1.056 -6.972 -6.113 1.00 . A A . 459 ARG HD3 1 1
18 29597 1 1 12 ARG HE H 0.175 -8.047 -3.802 1.00 . A A . 459 ARG HE 1 1
18 29598 1 1 12 ARG HG2 H 0.343 -5.661 -4.441 1.00 . A A . 459 ARG HG2 1 1
18 29599 1 1 12 ARG HG3 H -1.000 -5.793 -3.339 1.00 . A A . 459 ARG HG3 1 1
18 29600 1 1 12 ARG HH11 H -1.936 -9.060 -6.482 1.00 . A A . 459 ARG HH11 1 1
18 29601 1 1 12 ARG HH12 H -1.381 -10.661 -6.476 1.00 . A A . 459 ARG HH12 1 1
18 29602 1 1 12 ARG HH21 H 0.901 -10.216 -3.804 1.00 . A A . 459 ARG HH21 1 1
18 29603 1 1 12 ARG HH22 H 0.273 -11.359 -4.906 1.00 . A A . 459 ARG HH22 1 1
18 29604 1 1 12 ARG N N -3.771 -5.404 -4.912 1.00 . A A . 459 ARG N 1 1
18 29605 1 1 12 ARG NE N -0.432 -8.217 -4.560 1.00 . A A . 459 ARG NE 1 1
18 29606 1 1 12 ARG NH1 N -1.324 -9.741 -6.073 1.00 . A A . 459 ARG NH1 1 1
18 29607 1 1 12 ARG NH2 N 0.276 -10.413 -4.564 1.00 . A A . 459 ARG NH2 1 1
18 29608 1 1 12 ARG O O -3.728 -3.011 -6.391 1.00 . A A . 459 ARG O 1 1
18 29609 1 1 13 LEU C C -3.182 0.282 -4.803 1.00 . A A . 460 LEU C 1 1
18 29610 1 1 13 LEU CA C -4.232 -0.794 -4.849 1.00 . A A . 460 LEU CA 1 1
18 29611 1 1 13 LEU CB C -5.450 -0.329 -4.001 1.00 . A A . 460 LEU CB 1 1
18 29612 1 1 13 LEU CD1 C -6.423 -2.516 -3.110 1.00 . A A . 460 LEU CD1 1 1
18 29613 1 1 13 LEU CD2 C -7.874 -0.488 -3.315 1.00 . A A . 460 LEU CD2 1 1
18 29614 1 1 13 LEU CG C -6.697 -1.248 -3.909 1.00 . A A . 460 LEU CG 1 1
18 29615 1 1 13 LEU H H -3.411 -2.133 -3.431 1.00 . A A . 460 LEU H 1 1
18 29616 1 1 13 LEU HA H -4.552 -0.935 -5.870 1.00 . A A . 460 LEU HA 1 1
18 29617 1 1 13 LEU HB2 H -5.092 -0.153 -2.999 1.00 . A A . 460 LEU HB2 1 1
18 29618 1 1 13 LEU HB3 H -5.767 0.625 -4.396 1.00 . A A . 460 LEU HB3 1 1
18 29619 1 1 13 LEU HD11 H -6.120 -2.249 -2.108 1.00 . A A . 460 LEU HD11 1 1
18 29620 1 1 13 LEU HD12 H -5.635 -3.080 -3.586 1.00 . A A . 460 LEU HD12 1 1
18 29621 1 1 13 LEU HD13 H -7.321 -3.115 -3.067 1.00 . A A . 460 LEU HD13 1 1
18 29622 1 1 13 LEU HD21 H -7.617 -0.144 -2.324 1.00 . A A . 460 LEU HD21 1 1
18 29623 1 1 13 LEU HD22 H -8.729 -1.146 -3.256 1.00 . A A . 460 LEU HD22 1 1
18 29624 1 1 13 LEU HD23 H -8.110 0.358 -3.944 1.00 . A A . 460 LEU HD23 1 1
18 29625 1 1 13 LEU HG H -6.972 -1.553 -4.908 1.00 . A A . 460 LEU HG 1 1
18 29626 1 1 13 LEU N N -3.671 -2.041 -4.377 1.00 . A A . 460 LEU N 1 1
18 29627 1 1 13 LEU O O -2.400 0.345 -3.854 1.00 . A A . 460 LEU O 1 1
18 29628 1 1 14 ASN C C -2.993 3.493 -5.515 1.00 . A A . 461 ASN C 1 1
18 29629 1 1 14 ASN CA C -2.236 2.230 -5.857 1.00 . A A . 461 ASN CA 1 1
18 29630 1 1 14 ASN CB C -1.507 2.341 -7.228 1.00 . A A . 461 ASN CB 1 1
18 29631 1 1 14 ASN CG C -2.433 2.547 -8.431 1.00 . A A . 461 ASN CG 1 1
18 29632 1 1 14 ASN H H -3.785 0.971 -6.551 1.00 . A A . 461 ASN H 1 1
18 29633 1 1 14 ASN HA H -1.509 2.063 -5.076 1.00 . A A . 461 ASN HA 1 1
18 29634 1 1 14 ASN HB2 H -0.828 3.179 -7.189 1.00 . A A . 461 ASN HB2 1 1
18 29635 1 1 14 ASN HB3 H -0.932 1.441 -7.385 1.00 . A A . 461 ASN HB3 1 1
18 29636 1 1 14 ASN HD21 H -2.154 4.502 -8.366 1.00 . A A . 461 ASN HD21 1 1
18 29637 1 1 14 ASN HD22 H -3.207 3.938 -9.610 1.00 . A A . 461 ASN HD22 1 1
18 29638 1 1 14 ASN N N -3.154 1.109 -5.814 1.00 . A A . 461 ASN N 1 1
18 29639 1 1 14 ASN ND2 N -2.618 3.778 -8.842 1.00 . A A . 461 ASN ND2 1 1
18 29640 1 1 14 ASN O O -3.954 3.862 -6.189 1.00 . A A . 461 ASN O 1 1
18 29641 1 1 14 ASN OD1 O -2.931 1.574 -9.022 1.00 . A A . 461 ASN OD1 1 1
18 29642 1 1 15 ILE C C -2.280 6.448 -3.877 1.00 . A A . 462 ILE C 1 1
18 29643 1 1 15 ILE CA C -3.277 5.299 -3.971 1.00 . A A . 462 ILE CA 1 1
18 29644 1 1 15 ILE CB C -3.887 5.033 -2.559 1.00 . A A . 462 ILE CB 1 1
18 29645 1 1 15 ILE CD1 C -5.338 3.389 -1.242 1.00 . A A . 462 ILE CD1 1 1
18 29646 1 1 15 ILE CG1 C -4.827 3.814 -2.596 1.00 . A A . 462 ILE CG1 1 1
18 29647 1 1 15 ILE CG2 C -4.651 6.260 -2.074 1.00 . A A . 462 ILE CG2 1 1
18 29648 1 1 15 ILE H H -1.827 3.781 -3.950 1.00 . A A . 462 ILE H 1 1
18 29649 1 1 15 ILE HA H -4.075 5.553 -4.652 1.00 . A A . 462 ILE HA 1 1
18 29650 1 1 15 ILE HB H -3.080 4.833 -1.869 1.00 . A A . 462 ILE HB 1 1
18 29651 1 1 15 ILE HD11 H -5.982 2.529 -1.353 1.00 . A A . 462 ILE HD11 1 1
18 29652 1 1 15 ILE HD12 H -5.899 4.202 -0.806 1.00 . A A . 462 ILE HD12 1 1
18 29653 1 1 15 ILE HD13 H -4.504 3.140 -0.603 1.00 . A A . 462 ILE HD13 1 1
18 29654 1 1 15 ILE HG12 H -5.702 4.080 -3.170 1.00 . A A . 462 ILE HG12 1 1
18 29655 1 1 15 ILE HG13 H -4.324 2.973 -3.052 1.00 . A A . 462 ILE HG13 1 1
18 29656 1 1 15 ILE HG21 H -3.987 7.110 -2.033 1.00 . A A . 462 ILE HG21 1 1
18 29657 1 1 15 ILE HG22 H -5.056 6.069 -1.092 1.00 . A A . 462 ILE HG22 1 1
18 29658 1 1 15 ILE HG23 H -5.460 6.470 -2.757 1.00 . A A . 462 ILE HG23 1 1
18 29659 1 1 15 ILE N N -2.604 4.119 -4.452 1.00 . A A . 462 ILE N 1 1
18 29660 1 1 15 ILE O O -1.265 6.335 -3.194 1.00 . A A . 462 ILE O 1 1
18 29661 1 1 16 GLN C C -2.236 9.684 -3.517 1.00 . A A . 463 GLN C 1 1
18 29662 1 1 16 GLN CA C -1.694 8.694 -4.511 1.00 . A A . 463 GLN CA 1 1
18 29663 1 1 16 GLN CB C -1.535 9.385 -5.863 1.00 . A A . 463 GLN CB 1 1
18 29664 1 1 16 GLN CD C -0.680 9.324 -8.213 1.00 . A A . 463 GLN CD 1 1
18 29665 1 1 16 GLN CG C -0.823 8.567 -6.914 1.00 . A A . 463 GLN CG 1 1
18 29666 1 1 16 GLN H H -3.339 7.531 -5.159 1.00 . A A . 463 GLN H 1 1
18 29667 1 1 16 GLN HA H -0.721 8.369 -4.173 1.00 . A A . 463 GLN HA 1 1
18 29668 1 1 16 GLN HB2 H -2.515 9.634 -6.240 1.00 . A A . 463 GLN HB2 1 1
18 29669 1 1 16 GLN HB3 H -0.981 10.301 -5.716 1.00 . A A . 463 GLN HB3 1 1
18 29670 1 1 16 GLN HE21 H 1.065 10.047 -7.633 1.00 . A A . 463 GLN HE21 1 1
18 29671 1 1 16 GLN HE22 H 0.529 10.552 -9.182 1.00 . A A . 463 GLN HE22 1 1
18 29672 1 1 16 GLN HG2 H 0.168 8.355 -6.541 1.00 . A A . 463 GLN HG2 1 1
18 29673 1 1 16 GLN HG3 H -1.368 7.653 -7.089 1.00 . A A . 463 GLN HG3 1 1
18 29674 1 1 16 GLN N N -2.546 7.524 -4.584 1.00 . A A . 463 GLN N 1 1
18 29675 1 1 16 GLN NE2 N 0.400 10.037 -8.357 1.00 . A A . 463 GLN NE2 1 1
18 29676 1 1 16 GLN O O -3.417 10.036 -3.548 1.00 . A A . 463 GLN O 1 1
18 29677 1 1 16 GLN OE1 O -1.547 9.265 -9.086 1.00 . A A . 463 GLN OE1 1 1
18 29678 1 1 17 LEU C C -0.943 12.360 -1.918 1.00 . A A . 464 LEU C 1 1
18 29679 1 1 17 LEU CA C -1.752 11.114 -1.673 1.00 . A A . 464 LEU CA 1 1
18 29680 1 1 17 LEU CB C -1.496 10.612 -0.229 1.00 . A A . 464 LEU CB 1 1
18 29681 1 1 17 LEU CD1 C -2.177 8.171 -0.407 1.00 . A A . 464 LEU CD1 1 1
18 29682 1 1 17 LEU CD2 C -2.142 9.297 1.794 1.00 . A A . 464 LEU CD2 1 1
18 29683 1 1 17 LEU CG C -2.387 9.478 0.321 1.00 . A A . 464 LEU CG 1 1
18 29684 1 1 17 LEU H H -0.482 9.742 -2.644 1.00 . A A . 464 LEU H 1 1
18 29685 1 1 17 LEU HA H -2.804 11.331 -1.788 1.00 . A A . 464 LEU HA 1 1
18 29686 1 1 17 LEU HB2 H -0.480 10.248 -0.205 1.00 . A A . 464 LEU HB2 1 1
18 29687 1 1 17 LEU HB3 H -1.551 11.444 0.456 1.00 . A A . 464 LEU HB3 1 1
18 29688 1 1 17 LEU HD11 H -2.847 7.426 0.000 1.00 . A A . 464 LEU HD11 1 1
18 29689 1 1 17 LEU HD12 H -1.153 7.849 -0.289 1.00 . A A . 464 LEU HD12 1 1
18 29690 1 1 17 LEU HD13 H -2.387 8.321 -1.455 1.00 . A A . 464 LEU HD13 1 1
18 29691 1 1 17 LEU HD21 H -2.766 8.490 2.150 1.00 . A A . 464 LEU HD21 1 1
18 29692 1 1 17 LEU HD22 H -2.416 10.202 2.317 1.00 . A A . 464 LEU HD22 1 1
18 29693 1 1 17 LEU HD23 H -1.103 9.067 1.973 1.00 . A A . 464 LEU HD23 1 1
18 29694 1 1 17 LEU HG H -3.422 9.760 0.197 1.00 . A A . 464 LEU HG 1 1
18 29695 1 1 17 LEU N N -1.390 10.124 -2.645 1.00 . A A . 464 LEU N 1 1
18 29696 1 1 17 LEU O O 0.253 12.282 -2.134 1.00 . A A . 464 LEU O 1 1
18 29697 1 1 18 LYS C C -0.726 15.442 -0.770 1.00 . A A . 465 LYS C 1 1
18 29698 1 1 18 LYS CA C -0.921 14.757 -2.096 1.00 . A A . 465 LYS CA 1 1
18 29699 1 1 18 LYS CB C -1.722 15.633 -3.038 1.00 . A A . 465 LYS CB 1 1
18 29700 1 1 18 LYS CD C -3.873 16.904 -3.400 1.00 . A A . 465 LYS CD 1 1
18 29701 1 1 18 LYS CE C -4.118 16.360 -4.802 1.00 . A A . 465 LYS CE 1 1
18 29702 1 1 18 LYS CG C -3.099 15.934 -2.522 1.00 . A A . 465 LYS CG 1 1
18 29703 1 1 18 LYS H H -2.541 13.470 -1.674 1.00 . A A . 465 LYS H 1 1
18 29704 1 1 18 LYS HA H 0.062 14.582 -2.518 1.00 . A A . 465 LYS HA 1 1
18 29705 1 1 18 LYS HB2 H -1.190 16.560 -3.193 1.00 . A A . 465 LYS HB2 1 1
18 29706 1 1 18 LYS HB3 H -1.796 15.093 -3.966 1.00 . A A . 465 LYS HB3 1 1
18 29707 1 1 18 LYS HD2 H -4.827 17.103 -2.936 1.00 . A A . 465 LYS HD2 1 1
18 29708 1 1 18 LYS HD3 H -3.315 17.824 -3.469 1.00 . A A . 465 LYS HD3 1 1
18 29709 1 1 18 LYS HE2 H -3.167 16.173 -5.278 1.00 . A A . 465 LYS HE2 1 1
18 29710 1 1 18 LYS HE3 H -4.672 15.437 -4.729 1.00 . A A . 465 LYS HE3 1 1
18 29711 1 1 18 LYS HG2 H -3.629 15.001 -2.417 1.00 . A A . 465 LYS HG2 1 1
18 29712 1 1 18 LYS HG3 H -2.908 16.361 -1.551 1.00 . A A . 465 LYS HG3 1 1
18 29713 1 1 18 LYS HZ1 H -4.355 18.213 -5.722 1.00 . A A . 465 LYS HZ1 1 1
18 29714 1 1 18 LYS HZ2 H -5.804 17.532 -5.191 1.00 . A A . 465 LYS HZ2 1 1
18 29715 1 1 18 LYS HZ3 H -5.056 16.941 -6.579 1.00 . A A . 465 LYS HZ3 1 1
18 29716 1 1 18 LYS N N -1.580 13.484 -1.877 1.00 . A A . 465 LYS N 1 1
18 29717 1 1 18 LYS NZ N -4.884 17.322 -5.628 1.00 . A A . 465 LYS NZ 1 1
18 29718 1 1 18 LYS O O -1.576 15.357 0.123 1.00 . A A . 465 LYS O 1 1
18 29719 1 1 19 LYS C C -0.100 17.865 1.005 1.00 . A A . 466 LYS C 1 1
18 29720 1 1 19 LYS CA C 0.740 16.657 0.645 1.00 . A A . 466 LYS CA 1 1
18 29721 1 1 19 LYS CB C 2.220 16.999 0.640 1.00 . A A . 466 LYS CB 1 1
18 29722 1 1 19 LYS CD C 2.795 14.912 1.968 1.00 . A A . 466 LYS CD 1 1
18 29723 1 1 19 LYS CE C 3.010 14.162 0.650 1.00 . A A . 466 LYS CE 1 1
18 29724 1 1 19 LYS CG C 2.999 16.433 1.824 1.00 . A A . 466 LYS CG 1 1
18 29725 1 1 19 LYS H H 0.950 16.196 -1.409 1.00 . A A . 466 LYS H 1 1
18 29726 1 1 19 LYS HA H 0.579 15.905 1.399 1.00 . A A . 466 LYS HA 1 1
18 29727 1 1 19 LYS HB2 H 2.665 16.624 -0.271 1.00 . A A . 466 LYS HB2 1 1
18 29728 1 1 19 LYS HB3 H 2.320 18.074 0.657 1.00 . A A . 466 LYS HB3 1 1
18 29729 1 1 19 LYS HD2 H 3.522 14.544 2.679 1.00 . A A . 466 LYS HD2 1 1
18 29730 1 1 19 LYS HD3 H 1.809 14.695 2.347 1.00 . A A . 466 LYS HD3 1 1
18 29731 1 1 19 LYS HE2 H 2.877 13.104 0.805 1.00 . A A . 466 LYS HE2 1 1
18 29732 1 1 19 LYS HE3 H 2.276 14.495 -0.078 1.00 . A A . 466 LYS HE3 1 1
18 29733 1 1 19 LYS HG2 H 4.051 16.632 1.680 1.00 . A A . 466 LYS HG2 1 1
18 29734 1 1 19 LYS HG3 H 2.661 16.919 2.727 1.00 . A A . 466 LYS HG3 1 1
18 29735 1 1 19 LYS HZ1 H 4.466 15.383 -0.165 1.00 . A A . 466 LYS HZ1 1 1
18 29736 1 1 19 LYS HZ2 H 4.449 13.809 -0.772 1.00 . A A . 466 LYS HZ2 1 1
18 29737 1 1 19 LYS HZ3 H 5.107 14.120 0.752 1.00 . A A . 466 LYS HZ3 1 1
18 29738 1 1 19 LYS N N 0.375 16.086 -0.623 1.00 . A A . 466 LYS N 1 1
18 29739 1 1 19 LYS NZ N 4.346 14.384 0.088 1.00 . A A . 466 LYS NZ 1 1
18 29740 1 1 19 LYS O O -0.136 18.869 0.280 1.00 . A A . 466 LYS O 1 1
18 29741 1 1 20 GLY C C -0.824 19.418 3.821 1.00 . A A . 467 GLY C 1 1
18 29742 1 1 20 GLY CA C -1.534 18.838 2.638 1.00 . A A . 467 GLY CA 1 1
18 29743 1 1 20 GLY H H -0.743 16.909 2.618 1.00 . A A . 467 GLY H 1 1
18 29744 1 1 20 GLY HA2 H -1.656 19.582 1.864 1.00 . A A . 467 GLY HA2 1 1
18 29745 1 1 20 GLY HA3 H -2.503 18.477 2.949 1.00 . A A . 467 GLY HA3 1 1
18 29746 1 1 20 GLY N N -0.767 17.754 2.122 1.00 . A A . 467 GLY N 1 1
18 29747 1 1 20 GLY O O 0.348 19.084 4.062 1.00 . A A . 467 GLY O 1 1
18 29748 1 1 21 THR C C -0.757 19.785 6.872 1.00 . A A . 468 THR C 1 1
18 29749 1 1 21 THR CA C -0.861 20.825 5.743 1.00 . A A . 468 THR CA 1 1
18 29750 1 1 21 THR CB C -1.587 22.139 6.228 1.00 . A A . 468 THR CB 1 1
18 29751 1 1 21 THR CG2 C -2.996 21.858 6.732 1.00 . A A . 468 THR CG2 1 1
18 29752 1 1 21 THR H H -2.432 20.437 4.394 1.00 . A A . 468 THR H 1 1
18 29753 1 1 21 THR HA H 0.149 21.072 5.443 1.00 . A A . 468 THR HA 1 1
18 29754 1 1 21 THR HB H -1.638 22.821 5.391 1.00 . A A . 468 THR HB 1 1
18 29755 1 1 21 THR HG1 H -0.971 22.268 8.098 1.00 . A A . 468 THR HG1 1 1
18 29756 1 1 21 THR HG21 H -3.459 22.779 7.055 1.00 . A A . 468 THR HG21 1 1
18 29757 1 1 21 THR HG22 H -2.945 21.169 7.561 1.00 . A A . 468 THR HG22 1 1
18 29758 1 1 21 THR HG23 H -3.584 21.422 5.940 1.00 . A A . 468 THR HG23 1 1
18 29759 1 1 21 THR N N -1.492 20.235 4.589 1.00 . A A . 468 THR N 1 1
18 29760 1 1 21 THR O O 0.101 19.886 7.742 1.00 . A A . 468 THR O 1 1
18 29761 1 1 21 THR OG1 O -0.835 22.772 7.281 1.00 . A A . 468 THR OG1 1 1
18 29762 1 1 22 GLU C C -0.616 16.649 7.396 1.00 . A A . 469 GLU C 1 1
18 29763 1 1 22 GLU CA C -1.613 17.723 7.810 1.00 . A A . 469 GLU CA 1 1
18 29764 1 1 22 GLU CB C -3.013 17.088 7.945 1.00 . A A . 469 GLU CB 1 1
18 29765 1 1 22 GLU CD C -4.703 18.406 6.519 1.00 . A A . 469 GLU CD 1 1
18 29766 1 1 22 GLU CG C -4.190 18.077 7.934 1.00 . A A . 469 GLU CG 1 1
18 29767 1 1 22 GLU H H -2.312 18.669 6.123 1.00 . A A . 469 GLU H 1 1
18 29768 1 1 22 GLU HA H -1.324 18.150 8.759 1.00 . A A . 469 GLU HA 1 1
18 29769 1 1 22 GLU HB2 H -3.154 16.399 7.126 1.00 . A A . 469 GLU HB2 1 1
18 29770 1 1 22 GLU HB3 H -3.046 16.529 8.870 1.00 . A A . 469 GLU HB3 1 1
18 29771 1 1 22 GLU HG2 H -4.999 17.644 8.501 1.00 . A A . 469 GLU HG2 1 1
18 29772 1 1 22 GLU HG3 H -3.872 18.991 8.411 1.00 . A A . 469 GLU HG3 1 1
18 29773 1 1 22 GLU N N -1.615 18.753 6.820 1.00 . A A . 469 GLU N 1 1
18 29774 1 1 22 GLU O O -0.318 15.727 8.157 1.00 . A A . 469 GLU O 1 1
18 29775 1 1 22 GLU OE1 O -3.949 18.932 5.688 1.00 . A A . 469 GLU OE1 1 1
18 29776 1 1 22 GLU OE2 O -5.867 18.102 6.222 1.00 . A A . 469 GLU OE2 1 1
18 29777 1 1 23 GLY C C 0.068 14.741 4.947 1.00 . A A . 470 GLY C 1 1
18 29778 1 1 23 GLY CA C 0.816 15.838 5.646 1.00 . A A . 470 GLY CA 1 1
18 29779 1 1 23 GLY H H -0.333 17.593 5.676 1.00 . A A . 470 GLY H 1 1
18 29780 1 1 23 GLY HA2 H 1.464 16.333 4.938 1.00 . A A . 470 GLY HA2 1 1
18 29781 1 1 23 GLY HA3 H 1.407 15.408 6.441 1.00 . A A . 470 GLY HA3 1 1
18 29782 1 1 23 GLY N N -0.092 16.798 6.195 1.00 . A A . 470 GLY N 1 1
18 29783 1 1 23 GLY O O -0.781 15.014 4.082 1.00 . A A . 470 GLY O 1 1
18 29784 1 1 24 LEU C C -1.555 12.079 5.586 1.00 . A A . 471 LEU C 1 1
18 29785 1 1 24 LEU CA C -0.325 12.380 4.761 1.00 . A A . 471 LEU CA 1 1
18 29786 1 1 24 LEU CB C 0.588 11.163 4.676 1.00 . A A . 471 LEU CB 1 1
18 29787 1 1 24 LEU CD1 C 2.595 9.991 3.729 1.00 . A A . 471 LEU CD1 1 1
18 29788 1 1 24 LEU CD2 C 1.209 11.450 2.268 1.00 . A A . 471 LEU CD2 1 1
18 29789 1 1 24 LEU CG C 1.746 11.249 3.675 1.00 . A A . 471 LEU CG 1 1
18 29790 1 1 24 LEU H H 1.070 13.388 5.979 1.00 . A A . 471 LEU H 1 1
18 29791 1 1 24 LEU HA H -0.649 12.647 3.767 1.00 . A A . 471 LEU HA 1 1
18 29792 1 1 24 LEU HB2 H 1.001 10.985 5.658 1.00 . A A . 471 LEU HB2 1 1
18 29793 1 1 24 LEU HB3 H -0.033 10.324 4.407 1.00 . A A . 471 LEU HB3 1 1
18 29794 1 1 24 LEU HD11 H 3.421 10.096 3.042 1.00 . A A . 471 LEU HD11 1 1
18 29795 1 1 24 LEU HD12 H 2.001 9.135 3.445 1.00 . A A . 471 LEU HD12 1 1
18 29796 1 1 24 LEU HD13 H 2.978 9.851 4.728 1.00 . A A . 471 LEU HD13 1 1
18 29797 1 1 24 LEU HD21 H 2.036 11.430 1.575 1.00 . A A . 471 LEU HD21 1 1
18 29798 1 1 24 LEU HD22 H 0.696 12.397 2.192 1.00 . A A . 471 LEU HD22 1 1
18 29799 1 1 24 LEU HD23 H 0.533 10.645 2.024 1.00 . A A . 471 LEU HD23 1 1
18 29800 1 1 24 LEU HG H 2.376 12.092 3.921 1.00 . A A . 471 LEU HG 1 1
18 29801 1 1 24 LEU N N 0.367 13.522 5.305 1.00 . A A . 471 LEU N 1 1
18 29802 1 1 24 LEU O O -2.596 11.704 5.053 1.00 . A A . 471 LEU O 1 1
18 29803 1 1 25 GLY C C -2.854 10.638 8.118 1.00 . A A . 472 GLY C 1 1
18 29804 1 1 25 GLY CA C -2.563 12.079 7.760 1.00 . A A . 472 GLY CA 1 1
18 29805 1 1 25 GLY H H -0.562 12.520 7.252 1.00 . A A . 472 GLY H 1 1
18 29806 1 1 25 GLY HA2 H -2.379 12.625 8.672 1.00 . A A . 472 GLY HA2 1 1
18 29807 1 1 25 GLY HA3 H -3.436 12.496 7.282 1.00 . A A . 472 GLY HA3 1 1
18 29808 1 1 25 GLY N N -1.433 12.255 6.882 1.00 . A A . 472 GLY N 1 1
18 29809 1 1 25 GLY O O -4.003 10.283 8.341 1.00 . A A . 472 GLY O 1 1
18 29810 1 1 26 PHE C C -0.780 7.885 9.209 1.00 . A A . 473 PHE C 1 1
18 29811 1 1 26 PHE CA C -2.050 8.431 8.607 1.00 . A A . 473 PHE CA 1 1
18 29812 1 1 26 PHE CB C -2.578 7.496 7.489 1.00 . A A . 473 PHE CB 1 1
18 29813 1 1 26 PHE CD1 C -1.218 8.114 5.481 1.00 . A A . 473 PHE CD1 1 1
18 29814 1 1 26 PHE CD2 C -1.069 5.889 6.301 1.00 . A A . 473 PHE CD2 1 1
18 29815 1 1 26 PHE CE1 C -0.329 7.801 4.490 1.00 . A A . 473 PHE CE1 1 1
18 29816 1 1 26 PHE CE2 C -0.179 5.580 5.310 1.00 . A A . 473 PHE CE2 1 1
18 29817 1 1 26 PHE CG C -1.604 7.166 6.399 1.00 . A A . 473 PHE CG 1 1
18 29818 1 1 26 PHE CZ C 0.187 6.541 4.408 1.00 . A A . 473 PHE CZ 1 1
18 29819 1 1 26 PHE H H -0.941 10.078 7.894 1.00 . A A . 473 PHE H 1 1
18 29820 1 1 26 PHE HA H -2.784 8.476 9.399 1.00 . A A . 473 PHE HA 1 1
18 29821 1 1 26 PHE HB2 H -2.878 6.560 7.936 1.00 . A A . 473 PHE HB2 1 1
18 29822 1 1 26 PHE HB3 H -3.444 7.956 7.040 1.00 . A A . 473 PHE HB3 1 1
18 29823 1 1 26 PHE HD1 H -1.628 9.111 5.547 1.00 . A A . 473 PHE HD1 1 1
18 29824 1 1 26 PHE HD2 H -1.356 5.118 6.998 1.00 . A A . 473 PHE HD2 1 1
18 29825 1 1 26 PHE HE1 H -0.027 8.539 3.763 1.00 . A A . 473 PHE HE1 1 1
18 29826 1 1 26 PHE HE2 H 0.234 4.583 5.243 1.00 . A A . 473 PHE HE2 1 1
18 29827 1 1 26 PHE HZ H 0.884 6.315 3.620 1.00 . A A . 473 PHE HZ 1 1
18 29828 1 1 26 PHE N N -1.843 9.796 8.156 1.00 . A A . 473 PHE N 1 1
18 29829 1 1 26 PHE O O 0.311 8.394 8.944 1.00 . A A . 473 PHE O 1 1
18 29830 1 1 27 SER C C 0.239 4.781 10.188 1.00 . A A . 474 SER C 1 1
18 29831 1 1 27 SER CA C 0.210 6.239 10.619 1.00 . A A . 474 SER CA 1 1
18 29832 1 1 27 SER CB C 0.095 6.344 12.139 1.00 . A A . 474 SER CB 1 1
18 29833 1 1 27 SER H H -1.820 6.548 10.198 1.00 . A A . 474 SER H 1 1
18 29834 1 1 27 SER HA H 1.111 6.738 10.294 1.00 . A A . 474 SER HA 1 1
18 29835 1 1 27 SER HB2 H -0.805 5.846 12.463 1.00 . A A . 474 SER HB2 1 1
18 29836 1 1 27 SER HB3 H 0.953 5.883 12.605 1.00 . A A . 474 SER HB3 1 1
18 29837 1 1 27 SER HG H 0.088 8.240 11.752 1.00 . A A . 474 SER HG 1 1
18 29838 1 1 27 SER N N -0.916 6.884 10.009 1.00 . A A . 474 SER N 1 1
18 29839 1 1 27 SER O O -0.772 4.256 9.719 1.00 . A A . 474 SER O 1 1
18 29840 1 1 27 SER OG O 0.025 7.700 12.546 1.00 . A A . 474 SER OG 1 1
18 29841 1 1 28 ILE C C 1.982 1.958 11.238 1.00 . A A . 475 ILE C 1 1
18 29842 1 1 28 ILE CA C 1.519 2.750 10.001 1.00 . A A . 475 ILE CA 1 1
18 29843 1 1 28 ILE CB C 2.544 2.537 8.878 1.00 . A A . 475 ILE CB 1 1
18 29844 1 1 28 ILE CD1 C 4.977 2.866 8.227 1.00 . A A . 475 ILE CD1 1 1
18 29845 1 1 28 ILE CG1 C 3.881 3.158 9.227 1.00 . A A . 475 ILE CG1 1 1
18 29846 1 1 28 ILE CG2 C 2.024 3.010 7.522 1.00 . A A . 475 ILE CG2 1 1
18 29847 1 1 28 ILE H H 2.152 4.609 10.700 1.00 . A A . 475 ILE H 1 1
18 29848 1 1 28 ILE HA H 0.563 2.367 9.657 1.00 . A A . 475 ILE HA 1 1
18 29849 1 1 28 ILE HB H 2.673 1.472 8.806 1.00 . A A . 475 ILE HB 1 1
18 29850 1 1 28 ILE HD11 H 5.881 3.396 8.484 1.00 . A A . 475 ILE HD11 1 1
18 29851 1 1 28 ILE HD12 H 4.651 3.181 7.248 1.00 . A A . 475 ILE HD12 1 1
18 29852 1 1 28 ILE HD13 H 5.174 1.805 8.201 1.00 . A A . 475 ILE HD13 1 1
18 29853 1 1 28 ILE HG12 H 3.761 4.226 9.331 1.00 . A A . 475 ILE HG12 1 1
18 29854 1 1 28 ILE HG13 H 4.127 2.712 10.179 1.00 . A A . 475 ILE HG13 1 1
18 29855 1 1 28 ILE HG21 H 1.118 2.467 7.294 1.00 . A A . 475 ILE HG21 1 1
18 29856 1 1 28 ILE HG22 H 2.764 2.760 6.775 1.00 . A A . 475 ILE HG22 1 1
18 29857 1 1 28 ILE HG23 H 1.834 4.072 7.529 1.00 . A A . 475 ILE HG23 1 1
18 29858 1 1 28 ILE N N 1.366 4.143 10.333 1.00 . A A . 475 ILE N 1 1
18 29859 1 1 28 ILE O O 2.714 2.477 12.084 1.00 . A A . 475 ILE O 1 1
18 29860 1 1 29 THR C C 2.369 -1.447 11.801 1.00 . A A . 476 THR C 1 1
18 29861 1 1 29 THR CA C 1.875 -0.146 12.423 1.00 . A A . 476 THR CA 1 1
18 29862 1 1 29 THR CB C 0.649 -0.426 13.368 1.00 . A A . 476 THR CB 1 1
18 29863 1 1 29 THR CG2 C -0.489 -1.116 12.613 1.00 . A A . 476 THR CG2 1 1
18 29864 1 1 29 THR H H 0.946 0.401 10.631 1.00 . A A . 476 THR H 1 1
18 29865 1 1 29 THR HA H 2.678 0.307 12.988 1.00 . A A . 476 THR HA 1 1
18 29866 1 1 29 THR HB H 0.292 0.519 13.751 1.00 . A A . 476 THR HB 1 1
18 29867 1 1 29 THR HG1 H 1.851 -0.888 14.865 1.00 . A A . 476 THR HG1 1 1
18 29868 1 1 29 THR HG21 H -0.810 -0.495 11.791 1.00 . A A . 476 THR HG21 1 1
18 29869 1 1 29 THR HG22 H -1.318 -1.285 13.284 1.00 . A A . 476 THR HG22 1 1
18 29870 1 1 29 THR HG23 H -0.141 -2.066 12.232 1.00 . A A . 476 THR HG23 1 1
18 29871 1 1 29 THR N N 1.529 0.751 11.344 1.00 . A A . 476 THR N 1 1
18 29872 1 1 29 THR O O 2.088 -1.719 10.640 1.00 . A A . 476 THR O 1 1
18 29873 1 1 29 THR OG1 O 1.037 -1.247 14.487 1.00 . A A . 476 THR OG1 1 1
18 29874 1 1 30 SER C C 3.204 -4.585 12.919 1.00 . A A . 477 SER C 1 1
18 29875 1 1 30 SER CA C 3.570 -3.454 12.001 1.00 . A A . 477 SER CA 1 1
18 29876 1 1 30 SER CB C 5.086 -3.390 11.808 1.00 . A A . 477 SER CB 1 1
18 29877 1 1 30 SER H H 3.297 -1.986 13.454 1.00 . A A . 477 SER H 1 1
18 29878 1 1 30 SER HA H 3.109 -3.605 11.036 1.00 . A A . 477 SER HA 1 1
18 29879 1 1 30 SER HB2 H 5.335 -2.599 11.121 1.00 . A A . 477 SER HB2 1 1
18 29880 1 1 30 SER HB3 H 5.547 -3.165 12.752 1.00 . A A . 477 SER HB3 1 1
18 29881 1 1 30 SER HG H 5.110 -4.831 10.504 1.00 . A A . 477 SER HG 1 1
18 29882 1 1 30 SER N N 3.086 -2.226 12.526 1.00 . A A . 477 SER N 1 1
18 29883 1 1 30 SER O O 3.210 -4.437 14.145 1.00 . A A . 477 SER O 1 1
18 29884 1 1 30 SER OG O 5.614 -4.600 11.294 1.00 . A A . 477 SER OG 1 1
18 29885 1 1 31 ARG C C 3.760 -7.798 12.932 1.00 . A A . 478 ARG C 1 1
18 29886 1 1 31 ARG CA C 2.589 -6.877 13.092 1.00 . A A . 478 ARG CA 1 1
18 29887 1 1 31 ARG CB C 1.293 -7.516 12.590 1.00 . A A . 478 ARG CB 1 1
18 29888 1 1 31 ARG CD C -1.181 -7.228 12.176 1.00 . A A . 478 ARG CD 1 1
18 29889 1 1 31 ARG CG C 0.086 -6.595 12.716 1.00 . A A . 478 ARG CG 1 1
18 29890 1 1 31 ARG CZ C -2.605 -9.214 12.573 1.00 . A A . 478 ARG CZ 1 1
18 29891 1 1 31 ARG H H 2.892 -5.758 11.362 1.00 . A A . 478 ARG H 1 1
18 29892 1 1 31 ARG HA H 2.488 -6.595 14.129 1.00 . A A . 478 ARG HA 1 1
18 29893 1 1 31 ARG HB2 H 1.414 -7.781 11.550 1.00 . A A . 478 ARG HB2 1 1
18 29894 1 1 31 ARG HB3 H 1.097 -8.411 13.162 1.00 . A A . 478 ARG HB3 1 1
18 29895 1 1 31 ARG HD2 H -1.983 -6.508 12.238 1.00 . A A . 478 ARG HD2 1 1
18 29896 1 1 31 ARG HD3 H -1.021 -7.489 11.140 1.00 . A A . 478 ARG HD3 1 1
18 29897 1 1 31 ARG HE H -1.035 -8.652 13.706 1.00 . A A . 478 ARG HE 1 1
18 29898 1 1 31 ARG HG2 H -0.065 -6.359 13.758 1.00 . A A . 478 ARG HG2 1 1
18 29899 1 1 31 ARG HG3 H 0.287 -5.685 12.171 1.00 . A A . 478 ARG HG3 1 1
18 29900 1 1 31 ARG HH11 H -3.154 -8.162 10.881 1.00 . A A . 478 ARG HH11 1 1
18 29901 1 1 31 ARG HH12 H -4.103 -9.517 11.227 1.00 . A A . 478 ARG HH12 1 1
18 29902 1 1 31 ARG HH21 H -2.387 -10.541 14.121 1.00 . A A . 478 ARG HH21 1 1
18 29903 1 1 31 ARG HH22 H -3.668 -10.873 13.047 1.00 . A A . 478 ARG HH22 1 1
18 29904 1 1 31 ARG N N 2.891 -5.703 12.340 1.00 . A A . 478 ARG N 1 1
18 29905 1 1 31 ARG NE N -1.576 -8.433 12.912 1.00 . A A . 478 ARG NE 1 1
18 29906 1 1 31 ARG NH1 N -3.326 -8.939 11.490 1.00 . A A . 478 ARG NH1 1 1
18 29907 1 1 31 ARG NH2 N -2.903 -10.276 13.301 1.00 . A A . 478 ARG NH2 1 1
18 29908 1 1 31 ARG O O 4.164 -8.110 11.812 1.00 . A A . 478 ARG O 1 1
18 29909 1 1 32 ASP C C 5.288 -10.442 13.766 1.00 . A A . 479 ASP C 1 1
18 29910 1 1 32 ASP CA C 5.537 -8.969 14.007 1.00 . A A . 479 ASP CA 1 1
18 29911 1 1 32 ASP CB C 6.325 -8.752 15.296 1.00 . A A . 479 ASP CB 1 1
18 29912 1 1 32 ASP CG C 7.646 -9.476 15.301 1.00 . A A . 479 ASP CG 1 1
18 29913 1 1 32 ASP H H 3.886 -8.013 14.885 1.00 . A A . 479 ASP H 1 1
18 29914 1 1 32 ASP HA H 6.125 -8.582 13.190 1.00 . A A . 479 ASP HA 1 1
18 29915 1 1 32 ASP HB2 H 6.514 -7.697 15.428 1.00 . A A . 479 ASP HB2 1 1
18 29916 1 1 32 ASP HB3 H 5.732 -9.110 16.126 1.00 . A A . 479 ASP HB3 1 1
18 29917 1 1 32 ASP N N 4.315 -8.211 14.026 1.00 . A A . 479 ASP N 1 1
18 29918 1 1 32 ASP O O 4.854 -11.163 14.659 1.00 . A A . 479 ASP O 1 1
18 29919 1 1 32 ASP OD1 O 8.645 -8.905 14.806 1.00 . A A . 479 ASP OD1 1 1
18 29920 1 1 32 ASP OD2 O 7.716 -10.609 15.805 1.00 . A A . 479 ASP OD2 1 1
18 29921 1 1 33 VAL C C 6.505 -12.643 11.199 1.00 . A A . 480 VAL C 1 1
18 29922 1 1 33 VAL CA C 5.389 -12.261 12.149 1.00 . A A . 480 VAL CA 1 1
18 29923 1 1 33 VAL CB C 4.011 -12.572 11.465 1.00 . A A . 480 VAL CB 1 1
18 29924 1 1 33 VAL CG1 C 2.858 -12.420 12.439 1.00 . A A . 480 VAL CG1 1 1
18 29925 1 1 33 VAL CG2 C 3.786 -11.685 10.242 1.00 . A A . 480 VAL CG2 1 1
18 29926 1 1 33 VAL H H 5.842 -10.227 11.875 1.00 . A A . 480 VAL H 1 1
18 29927 1 1 33 VAL HA H 5.478 -12.864 13.040 1.00 . A A . 480 VAL HA 1 1
18 29928 1 1 33 VAL HB H 4.033 -13.598 11.137 1.00 . A A . 480 VAL HB 1 1
18 29929 1 1 33 VAL HG11 H 2.816 -11.404 12.802 1.00 . A A . 480 VAL HG11 1 1
18 29930 1 1 33 VAL HG12 H 2.999 -13.099 13.266 1.00 . A A . 480 VAL HG12 1 1
18 29931 1 1 33 VAL HG13 H 1.938 -12.664 11.930 1.00 . A A . 480 VAL HG13 1 1
18 29932 1 1 33 VAL HG21 H 2.830 -11.917 9.794 1.00 . A A . 480 VAL HG21 1 1
18 29933 1 1 33 VAL HG22 H 4.573 -11.858 9.524 1.00 . A A . 480 VAL HG22 1 1
18 29934 1 1 33 VAL HG23 H 3.799 -10.649 10.545 1.00 . A A . 480 VAL HG23 1 1
18 29935 1 1 33 VAL N N 5.533 -10.870 12.551 1.00 . A A . 480 VAL N 1 1
18 29936 1 1 33 VAL O O 7.014 -11.801 10.455 1.00 . A A . 480 VAL O 1 1
18 29937 1 1 34 THR C C 7.294 -14.979 9.087 1.00 . A A . 481 THR C 1 1
18 29938 1 1 34 THR CA C 7.908 -14.383 10.364 1.00 . A A . 481 THR CA 1 1
18 29939 1 1 34 THR CB C 8.819 -15.383 11.103 1.00 . A A . 481 THR CB 1 1
18 29940 1 1 34 THR CG2 C 9.756 -14.655 12.058 1.00 . A A . 481 THR CG2 1 1
18 29941 1 1 34 THR H H 6.468 -14.525 11.843 1.00 . A A . 481 THR H 1 1
18 29942 1 1 34 THR HA H 8.496 -13.524 10.081 1.00 . A A . 481 THR HA 1 1
18 29943 1 1 34 THR HB H 9.405 -15.926 10.377 1.00 . A A . 481 THR HB 1 1
18 29944 1 1 34 THR HG1 H 8.194 -16.211 12.779 1.00 . A A . 481 THR HG1 1 1
18 29945 1 1 34 THR HG21 H 10.379 -15.370 12.573 1.00 . A A . 481 THR HG21 1 1
18 29946 1 1 34 THR HG22 H 9.171 -14.098 12.775 1.00 . A A . 481 THR HG22 1 1
18 29947 1 1 34 THR HG23 H 10.377 -13.971 11.499 1.00 . A A . 481 THR HG23 1 1
18 29948 1 1 34 THR N N 6.887 -13.886 11.229 1.00 . A A . 481 THR N 1 1
18 29949 1 1 34 THR O O 6.767 -16.104 9.076 1.00 . A A . 481 THR O 1 1
18 29950 1 1 34 THR OG1 O 8.013 -16.323 11.837 1.00 . A A . 481 THR OG1 1 1
18 29951 1 1 35 ILE C C 7.698 -14.524 5.595 1.00 . A A . 482 ILE C 1 1
18 29952 1 1 35 ILE CA C 6.694 -14.571 6.778 1.00 . A A . 482 ILE CA 1 1
18 29953 1 1 35 ILE CB C 5.479 -13.613 6.533 1.00 . A A . 482 ILE CB 1 1
18 29954 1 1 35 ILE CD1 C 3.470 -13.150 5.029 1.00 . A A . 482 ILE CD1 1 1
18 29955 1 1 35 ILE CG1 C 4.684 -14.005 5.278 1.00 . A A . 482 ILE CG1 1 1
18 29956 1 1 35 ILE CG2 C 5.944 -12.155 6.460 1.00 . A A . 482 ILE CG2 1 1
18 29957 1 1 35 ILE H H 7.828 -13.360 8.104 1.00 . A A . 482 ILE H 1 1
18 29958 1 1 35 ILE HA H 6.321 -15.579 6.876 1.00 . A A . 482 ILE HA 1 1
18 29959 1 1 35 ILE HB H 4.837 -13.694 7.397 1.00 . A A . 482 ILE HB 1 1
18 29960 1 1 35 ILE HD11 H 2.969 -13.498 4.139 1.00 . A A . 482 ILE HD11 1 1
18 29961 1 1 35 ILE HD12 H 3.767 -12.120 4.898 1.00 . A A . 482 ILE HD12 1 1
18 29962 1 1 35 ILE HD13 H 2.804 -13.230 5.874 1.00 . A A . 482 ILE HD13 1 1
18 29963 1 1 35 ILE HG12 H 5.329 -13.915 4.416 1.00 . A A . 482 ILE HG12 1 1
18 29964 1 1 35 ILE HG13 H 4.364 -15.032 5.367 1.00 . A A . 482 ILE HG13 1 1
18 29965 1 1 35 ILE HG21 H 6.418 -11.884 7.391 1.00 . A A . 482 ILE HG21 1 1
18 29966 1 1 35 ILE HG22 H 5.092 -11.513 6.291 1.00 . A A . 482 ILE HG22 1 1
18 29967 1 1 35 ILE HG23 H 6.647 -12.041 5.649 1.00 . A A . 482 ILE HG23 1 1
18 29968 1 1 35 ILE N N 7.338 -14.209 8.029 1.00 . A A . 482 ILE N 1 1
18 29969 1 1 35 ILE O O 7.362 -14.829 4.439 1.00 . A A . 482 ILE O 1 1
18 29970 1 1 36 GLY C C 10.354 -12.663 4.573 1.00 . A A . 483 GLY C 1 1
18 29971 1 1 36 GLY CA C 9.931 -14.080 4.847 1.00 . A A . 483 GLY CA 1 1
18 29972 1 1 36 GLY H H 9.172 -13.932 6.811 1.00 . A A . 483 GLY H 1 1
18 29973 1 1 36 GLY HA2 H 10.794 -14.656 5.148 1.00 . A A . 483 GLY HA2 1 1
18 29974 1 1 36 GLY HA3 H 9.521 -14.504 3.944 1.00 . A A . 483 GLY HA3 1 1
18 29975 1 1 36 GLY N N 8.924 -14.153 5.886 1.00 . A A . 483 GLY N 1 1
18 29976 1 1 36 GLY O O 11.495 -12.404 4.177 1.00 . A A . 483 GLY O 1 1
18 29977 1 1 37 GLY C C 10.442 -9.816 5.841 1.00 . A A . 484 GLY C 1 1
18 29978 1 1 37 GLY CA C 9.751 -10.344 4.609 1.00 . A A . 484 GLY CA 1 1
18 29979 1 1 37 GLY H H 8.546 -12.033 5.040 1.00 . A A . 484 GLY H 1 1
18 29980 1 1 37 GLY HA2 H 10.396 -10.222 3.751 1.00 . A A . 484 GLY HA2 1 1
18 29981 1 1 37 GLY HA3 H 8.838 -9.788 4.453 1.00 . A A . 484 GLY HA3 1 1
18 29982 1 1 37 GLY N N 9.440 -11.742 4.774 1.00 . A A . 484 GLY N 1 1
18 29983 1 1 37 GLY O O 10.692 -10.571 6.774 1.00 . A A . 484 GLY O 1 1
18 29984 1 1 38 SER C C 10.381 -7.709 8.129 1.00 . A A . 485 SER C 1 1
18 29985 1 1 38 SER CA C 11.402 -8.022 7.029 1.00 . A A . 485 SER CA 1 1
18 29986 1 1 38 SER CB C 12.253 -6.825 6.657 1.00 . A A . 485 SER CB 1 1
18 29987 1 1 38 SER H H 10.556 -7.981 5.101 1.00 . A A . 485 SER H 1 1
18 29988 1 1 38 SER HA H 12.045 -8.804 7.408 1.00 . A A . 485 SER HA 1 1
18 29989 1 1 38 SER HB2 H 11.624 -6.059 6.227 1.00 . A A . 485 SER HB2 1 1
18 29990 1 1 38 SER HB3 H 12.751 -6.435 7.534 1.00 . A A . 485 SER HB3 1 1
18 29991 1 1 38 SER HG H 13.600 -8.054 5.971 1.00 . A A . 485 SER HG 1 1
18 29992 1 1 38 SER N N 10.754 -8.562 5.869 1.00 . A A . 485 SER N 1 1
18 29993 1 1 38 SER O O 10.458 -8.269 9.228 1.00 . A A . 485 SER O 1 1
18 29994 1 1 38 SER OG O 13.235 -7.202 5.700 1.00 . A A . 485 SER OG 1 1
18 29995 1 1 39 ALA C C 7.169 -5.968 8.044 1.00 . A A . 486 ALA C 1 1
18 29996 1 1 39 ALA CA C 8.374 -6.516 8.785 1.00 . A A . 486 ALA CA 1 1
18 29997 1 1 39 ALA CB C 8.867 -5.510 9.813 1.00 . A A . 486 ALA CB 1 1
18 29998 1 1 39 ALA H H 9.412 -6.391 6.966 1.00 . A A . 486 ALA H 1 1
18 29999 1 1 39 ALA HA H 8.096 -7.429 9.294 1.00 . A A . 486 ALA HA 1 1
18 30000 1 1 39 ALA HB1 H 8.082 -5.309 10.527 1.00 . A A . 486 ALA HB1 1 1
18 30001 1 1 39 ALA HB2 H 9.135 -4.591 9.311 1.00 . A A . 486 ALA HB2 1 1
18 30002 1 1 39 ALA HB3 H 9.730 -5.906 10.327 1.00 . A A . 486 ALA HB3 1 1
18 30003 1 1 39 ALA N N 9.427 -6.843 7.837 1.00 . A A . 486 ALA N 1 1
18 30004 1 1 39 ALA O O 7.260 -4.918 7.419 1.00 . A A . 486 ALA O 1 1
18 30005 1 1 40 PRO C C 4.143 -5.054 8.041 1.00 . A A . 487 PRO C 1 1
18 30006 1 1 40 PRO CA C 4.825 -6.257 7.375 1.00 . A A . 487 PRO CA 1 1
18 30007 1 1 40 PRO CB C 3.918 -7.492 7.413 1.00 . A A . 487 PRO CB 1 1
18 30008 1 1 40 PRO CD C 5.835 -7.950 8.814 1.00 . A A . 487 PRO CD 1 1
18 30009 1 1 40 PRO CG C 4.379 -8.284 8.593 1.00 . A A . 487 PRO CG 1 1
18 30010 1 1 40 PRO HA H 5.054 -6.003 6.350 1.00 . A A . 487 PRO HA 1 1
18 30011 1 1 40 PRO HB2 H 2.890 -7.180 7.524 1.00 . A A . 487 PRO HB2 1 1
18 30012 1 1 40 PRO HB3 H 4.031 -8.053 6.497 1.00 . A A . 487 PRO HB3 1 1
18 30013 1 1 40 PRO HD2 H 6.032 -7.817 9.866 1.00 . A A . 487 PRO HD2 1 1
18 30014 1 1 40 PRO HD3 H 6.464 -8.729 8.409 1.00 . A A . 487 PRO HD3 1 1
18 30015 1 1 40 PRO HG2 H 3.800 -8.016 9.463 1.00 . A A . 487 PRO HG2 1 1
18 30016 1 1 40 PRO HG3 H 4.267 -9.338 8.386 1.00 . A A . 487 PRO HG3 1 1
18 30017 1 1 40 PRO N N 6.031 -6.680 8.079 1.00 . A A . 487 PRO N 1 1
18 30018 1 1 40 PRO O O 3.789 -5.092 9.236 1.00 . A A . 487 PRO O 1 1
18 30019 1 1 41 ILE C C 1.881 -2.695 7.325 1.00 . A A . 488 ILE C 1 1
18 30020 1 1 41 ILE CA C 3.349 -2.786 7.746 1.00 . A A . 488 ILE CA 1 1
18 30021 1 1 41 ILE CB C 4.131 -1.505 7.281 1.00 . A A . 488 ILE CB 1 1
18 30022 1 1 41 ILE CD1 C 5.232 -0.881 9.495 1.00 . A A . 488 ILE CD1 1 1
18 30023 1 1 41 ILE CG1 C 5.426 -1.338 8.065 1.00 . A A . 488 ILE CG1 1 1
18 30024 1 1 41 ILE CG2 C 3.287 -0.295 7.435 1.00 . A A . 488 ILE CG2 1 1
18 30025 1 1 41 ILE H H 4.291 -4.021 6.347 1.00 . A A . 488 ILE H 1 1
18 30026 1 1 41 ILE HA H 3.378 -2.821 8.825 1.00 . A A . 488 ILE HA 1 1
18 30027 1 1 41 ILE HB H 4.377 -1.514 6.228 1.00 . A A . 488 ILE HB 1 1
18 30028 1 1 41 ILE HD11 H 4.902 0.148 9.462 1.00 . A A . 488 ILE HD11 1 1
18 30029 1 1 41 ILE HD12 H 6.170 -0.919 10.031 1.00 . A A . 488 ILE HD12 1 1
18 30030 1 1 41 ILE HD13 H 4.458 -1.457 9.976 1.00 . A A . 488 ILE HD13 1 1
18 30031 1 1 41 ILE HG12 H 5.989 -2.258 8.075 1.00 . A A . 488 ILE HG12 1 1
18 30032 1 1 41 ILE HG13 H 5.990 -0.571 7.562 1.00 . A A . 488 ILE HG13 1 1
18 30033 1 1 41 ILE HG21 H 3.841 0.589 7.153 1.00 . A A . 488 ILE HG21 1 1
18 30034 1 1 41 ILE HG22 H 3.035 -0.283 8.484 1.00 . A A . 488 ILE HG22 1 1
18 30035 1 1 41 ILE HG23 H 2.386 -0.397 6.849 1.00 . A A . 488 ILE HG23 1 1
18 30036 1 1 41 ILE N N 3.977 -4.000 7.276 1.00 . A A . 488 ILE N 1 1
18 30037 1 1 41 ILE O O 1.525 -2.980 6.187 1.00 . A A . 488 ILE O 1 1
18 30038 1 1 42 TYR C C -0.656 -0.672 8.489 1.00 . A A . 489 TYR C 1 1
18 30039 1 1 42 TYR CA C -0.353 -2.075 8.052 1.00 . A A . 489 TYR CA 1 1
18 30040 1 1 42 TYR CB C -1.210 -3.061 8.866 1.00 . A A . 489 TYR CB 1 1
18 30041 1 1 42 TYR CD1 C 0.059 -5.222 9.051 1.00 . A A . 489 TYR CD1 1 1
18 30042 1 1 42 TYR CD2 C -1.801 -5.120 7.569 1.00 . A A . 489 TYR CD2 1 1
18 30043 1 1 42 TYR CE1 C 0.284 -6.529 8.697 1.00 . A A . 489 TYR CE1 1 1
18 30044 1 1 42 TYR CE2 C -1.582 -6.434 7.203 1.00 . A A . 489 TYR CE2 1 1
18 30045 1 1 42 TYR CG C -0.985 -4.496 8.495 1.00 . A A . 489 TYR CG 1 1
18 30046 1 1 42 TYR CZ C -0.537 -7.133 7.774 1.00 . A A . 489 TYR CZ 1 1
18 30047 1 1 42 TYR H H 1.425 -2.149 9.166 1.00 . A A . 489 TYR H 1 1
18 30048 1 1 42 TYR HA H -0.575 -2.182 7.002 1.00 . A A . 489 TYR HA 1 1
18 30049 1 1 42 TYR HB2 H -1.015 -2.944 9.921 1.00 . A A . 489 TYR HB2 1 1
18 30050 1 1 42 TYR HB3 H -2.250 -2.831 8.684 1.00 . A A . 489 TYR HB3 1 1
18 30051 1 1 42 TYR HD1 H 0.703 -4.746 9.776 1.00 . A A . 489 TYR HD1 1 1
18 30052 1 1 42 TYR HD2 H -2.622 -4.550 7.148 1.00 . A A . 489 TYR HD2 1 1
18 30053 1 1 42 TYR HE1 H 1.102 -7.073 9.144 1.00 . A A . 489 TYR HE1 1 1
18 30054 1 1 42 TYR HE2 H -2.224 -6.901 6.471 1.00 . A A . 489 TYR HE2 1 1
18 30055 1 1 42 TYR HH H -0.198 -8.941 8.239 1.00 . A A . 489 TYR HH 1 1
18 30056 1 1 42 TYR N N 1.054 -2.309 8.263 1.00 . A A . 489 TYR N 1 1
18 30057 1 1 42 TYR O O 0.039 -0.130 9.331 1.00 . A A . 489 TYR O 1 1
18 30058 1 1 42 TYR OH O -0.311 -8.437 7.421 1.00 . A A . 489 TYR OH 1 1
18 30059 1 1 43 VAL C C -2.559 1.229 9.749 1.00 . A A . 490 VAL C 1 1
18 30060 1 1 43 VAL CA C -2.045 1.260 8.307 1.00 . A A . 490 VAL CA 1 1
18 30061 1 1 43 VAL CB C -3.127 1.816 7.373 1.00 . A A . 490 VAL CB 1 1
18 30062 1 1 43 VAL CG1 C -3.542 3.216 7.797 1.00 . A A . 490 VAL CG1 1 1
18 30063 1 1 43 VAL CG2 C -2.630 1.822 5.944 1.00 . A A . 490 VAL CG2 1 1
18 30064 1 1 43 VAL H H -2.112 -0.548 7.185 1.00 . A A . 490 VAL H 1 1
18 30065 1 1 43 VAL HA H -1.171 1.893 8.262 1.00 . A A . 490 VAL HA 1 1
18 30066 1 1 43 VAL HB H -3.977 1.154 7.431 1.00 . A A . 490 VAL HB 1 1
18 30067 1 1 43 VAL HG11 H -2.688 3.874 7.770 1.00 . A A . 490 VAL HG11 1 1
18 30068 1 1 43 VAL HG12 H -3.933 3.186 8.802 1.00 . A A . 490 VAL HG12 1 1
18 30069 1 1 43 VAL HG13 H -4.302 3.582 7.122 1.00 . A A . 490 VAL HG13 1 1
18 30070 1 1 43 VAL HG21 H -2.360 0.817 5.654 1.00 . A A . 490 VAL HG21 1 1
18 30071 1 1 43 VAL HG22 H -1.771 2.469 5.857 1.00 . A A . 490 VAL HG22 1 1
18 30072 1 1 43 VAL HG23 H -3.429 2.171 5.306 1.00 . A A . 490 VAL HG23 1 1
18 30073 1 1 43 VAL N N -1.646 -0.074 7.912 1.00 . A A . 490 VAL N 1 1
18 30074 1 1 43 VAL O O -3.464 0.457 10.075 1.00 . A A . 490 VAL O 1 1
18 30075 1 1 44 LYS C C -3.596 2.814 12.270 1.00 . A A . 491 LYS C 1 1
18 30076 1 1 44 LYS CA C -2.302 2.045 12.007 1.00 . A A . 491 LYS CA 1 1
18 30077 1 1 44 LYS CB C -1.092 2.639 12.798 1.00 . A A . 491 LYS CB 1 1
18 30078 1 1 44 LYS CD C -2.104 3.692 14.905 1.00 . A A . 491 LYS CD 1 1
18 30079 1 1 44 LYS CE C -2.169 3.641 16.422 1.00 . A A . 491 LYS CE 1 1
18 30080 1 1 44 LYS CG C -1.159 2.638 14.342 1.00 . A A . 491 LYS CG 1 1
18 30081 1 1 44 LYS H H -1.284 2.666 10.258 1.00 . A A . 491 LYS H 1 1
18 30082 1 1 44 LYS HA H -2.436 1.020 12.319 1.00 . A A . 491 LYS HA 1 1
18 30083 1 1 44 LYS HB2 H -0.201 2.103 12.507 1.00 . A A . 491 LYS HB2 1 1
18 30084 1 1 44 LYS HB3 H -0.969 3.662 12.470 1.00 . A A . 491 LYS HB3 1 1
18 30085 1 1 44 LYS HD2 H -1.763 4.670 14.600 1.00 . A A . 491 LYS HD2 1 1
18 30086 1 1 44 LYS HD3 H -3.091 3.512 14.502 1.00 . A A . 491 LYS HD3 1 1
18 30087 1 1 44 LYS HE2 H -2.846 4.413 16.753 1.00 . A A . 491 LYS HE2 1 1
18 30088 1 1 44 LYS HE3 H -2.555 2.676 16.716 1.00 . A A . 491 LYS HE3 1 1
18 30089 1 1 44 LYS HG2 H -1.500 1.669 14.672 1.00 . A A . 491 LYS HG2 1 1
18 30090 1 1 44 LYS HG3 H -0.167 2.810 14.729 1.00 . A A . 491 LYS HG3 1 1
18 30091 1 1 44 LYS HZ1 H -0.952 3.891 18.086 1.00 . A A . 491 LYS HZ1 1 1
18 30092 1 1 44 LYS HZ2 H -0.434 4.764 16.756 1.00 . A A . 491 LYS HZ2 1 1
18 30093 1 1 44 LYS HZ3 H -0.169 3.101 16.827 1.00 . A A . 491 LYS HZ3 1 1
18 30094 1 1 44 LYS N N -1.969 2.044 10.598 1.00 . A A . 491 LYS N 1 1
18 30095 1 1 44 LYS NZ N -0.846 3.856 17.052 1.00 . A A . 491 LYS NZ 1 1
18 30096 1 1 44 LYS O O -4.398 2.388 13.088 1.00 . A A . 491 LYS O 1 1
18 30097 1 1 45 ASN C C -5.001 5.853 10.719 1.00 . A A . 492 ASN C 1 1
18 30098 1 1 45 ASN CA C -5.021 4.724 11.741 1.00 . A A . 492 ASN CA 1 1
18 30099 1 1 45 ASN CB C -5.007 5.313 13.189 1.00 . A A . 492 ASN CB 1 1
18 30100 1 1 45 ASN CG C -6.314 5.982 13.650 1.00 . A A . 492 ASN CG 1 1
18 30101 1 1 45 ASN H H -3.197 4.151 10.829 1.00 . A A . 492 ASN H 1 1
18 30102 1 1 45 ASN HA H -5.904 4.118 11.604 1.00 . A A . 492 ASN HA 1 1
18 30103 1 1 45 ASN HB2 H -4.807 4.508 13.880 1.00 . A A . 492 ASN HB2 1 1
18 30104 1 1 45 ASN HB3 H -4.203 6.031 13.256 1.00 . A A . 492 ASN HB3 1 1
18 30105 1 1 45 ASN HD21 H -5.924 5.464 15.516 1.00 . A A . 492 ASN HD21 1 1
18 30106 1 1 45 ASN HD22 H -7.393 6.331 15.269 1.00 . A A . 492 ASN HD22 1 1
18 30107 1 1 45 ASN N N -3.827 3.888 11.532 1.00 . A A . 492 ASN N 1 1
18 30108 1 1 45 ASN ND2 N -6.566 5.922 14.936 1.00 . A A . 492 ASN ND2 1 1
18 30109 1 1 45 ASN O O -3.917 6.284 10.287 1.00 . A A . 492 ASN O 1 1
18 30110 1 1 45 ASN OD1 O -7.077 6.531 12.873 1.00 . A A . 492 ASN OD1 1 1
18 30111 1 1 46 ILE C C -6.795 8.604 10.169 1.00 . A A . 493 ILE C 1 1
18 30112 1 1 46 ILE CA C -6.332 7.380 9.385 1.00 . A A . 493 ILE CA 1 1
18 30113 1 1 46 ILE CB C -7.417 7.032 8.315 1.00 . A A . 493 ILE CB 1 1
18 30114 1 1 46 ILE CD1 C -5.771 5.850 6.754 1.00 . A A . 493 ILE CD1 1 1
18 30115 1 1 46 ILE CG1 C -7.060 5.765 7.543 1.00 . A A . 493 ILE CG1 1 1
18 30116 1 1 46 ILE CG2 C -7.644 8.184 7.345 1.00 . A A . 493 ILE CG2 1 1
18 30117 1 1 46 ILE H H -6.977 5.882 10.695 1.00 . A A . 493 ILE H 1 1
18 30118 1 1 46 ILE HA H -5.392 7.584 8.895 1.00 . A A . 493 ILE HA 1 1
18 30119 1 1 46 ILE HB H -8.346 6.864 8.838 1.00 . A A . 493 ILE HB 1 1
18 30120 1 1 46 ILE HD11 H -5.618 4.926 6.217 1.00 . A A . 493 ILE HD11 1 1
18 30121 1 1 46 ILE HD12 H -4.945 6.020 7.427 1.00 . A A . 493 ILE HD12 1 1
18 30122 1 1 46 ILE HD13 H -5.838 6.668 6.053 1.00 . A A . 493 ILE HD13 1 1
18 30123 1 1 46 ILE HG12 H -6.981 4.930 8.224 1.00 . A A . 493 ILE HG12 1 1
18 30124 1 1 46 ILE HG13 H -7.865 5.590 6.847 1.00 . A A . 493 ILE HG13 1 1
18 30125 1 1 46 ILE HG21 H -6.717 8.437 6.852 1.00 . A A . 493 ILE HG21 1 1
18 30126 1 1 46 ILE HG22 H -8.034 9.042 7.873 1.00 . A A . 493 ILE HG22 1 1
18 30127 1 1 46 ILE HG23 H -8.364 7.878 6.597 1.00 . A A . 493 ILE HG23 1 1
18 30128 1 1 46 ILE N N -6.166 6.291 10.319 1.00 . A A . 493 ILE N 1 1
18 30129 1 1 46 ILE O O -7.860 8.572 10.802 1.00 . A A . 493 ILE O 1 1
18 30130 1 1 47 LEU C C -7.521 11.580 10.170 1.00 . A A . 494 LEU C 1 1
18 30131 1 1 47 LEU CA C -6.352 10.874 10.858 1.00 . A A . 494 LEU CA 1 1
18 30132 1 1 47 LEU CB C -5.134 11.836 10.990 1.00 . A A . 494 LEU CB 1 1
18 30133 1 1 47 LEU CD1 C -3.334 10.120 11.614 1.00 . A A . 494 LEU CD1 1 1
18 30134 1 1 47 LEU CD2 C -2.951 12.549 12.038 1.00 . A A . 494 LEU CD2 1 1
18 30135 1 1 47 LEU CG C -3.993 11.442 11.974 1.00 . A A . 494 LEU CG 1 1
18 30136 1 1 47 LEU H H -5.190 9.645 9.604 1.00 . A A . 494 LEU H 1 1
18 30137 1 1 47 LEU HA H -6.665 10.570 11.845 1.00 . A A . 494 LEU HA 1 1
18 30138 1 1 47 LEU HB2 H -4.694 11.939 10.009 1.00 . A A . 494 LEU HB2 1 1
18 30139 1 1 47 LEU HB3 H -5.514 12.803 11.288 1.00 . A A . 494 LEU HB3 1 1
18 30140 1 1 47 LEU HD11 H -2.893 10.205 10.633 1.00 . A A . 494 LEU HD11 1 1
18 30141 1 1 47 LEU HD12 H -4.076 9.335 11.609 1.00 . A A . 494 LEU HD12 1 1
18 30142 1 1 47 LEU HD13 H -2.564 9.888 12.334 1.00 . A A . 494 LEU HD13 1 1
18 30143 1 1 47 LEU HD21 H -3.418 13.465 12.369 1.00 . A A . 494 LEU HD21 1 1
18 30144 1 1 47 LEU HD22 H -2.525 12.698 11.058 1.00 . A A . 494 LEU HD22 1 1
18 30145 1 1 47 LEU HD23 H -2.172 12.273 12.732 1.00 . A A . 494 LEU HD23 1 1
18 30146 1 1 47 LEU HG H -4.417 11.335 12.960 1.00 . A A . 494 LEU HG 1 1
18 30147 1 1 47 LEU N N -6.013 9.657 10.144 1.00 . A A . 494 LEU N 1 1
18 30148 1 1 47 LEU O O -7.645 11.513 8.951 1.00 . A A . 494 LEU O 1 1
18 30149 1 1 48 PRO C C -9.238 14.005 9.349 1.00 . A A . 495 PRO C 1 1
18 30150 1 1 48 PRO CA C -9.590 12.966 10.418 1.00 . A A . 495 PRO CA 1 1
18 30151 1 1 48 PRO CB C -10.175 13.659 11.647 1.00 . A A . 495 PRO CB 1 1
18 30152 1 1 48 PRO CD C -8.342 12.350 12.428 1.00 . A A . 495 PRO CD 1 1
18 30153 1 1 48 PRO CG C -9.709 12.843 12.798 1.00 . A A . 495 PRO CG 1 1
18 30154 1 1 48 PRO HA H -10.312 12.272 10.015 1.00 . A A . 495 PRO HA 1 1
18 30155 1 1 48 PRO HB2 H -9.803 14.673 11.695 1.00 . A A . 495 PRO HB2 1 1
18 30156 1 1 48 PRO HB3 H -11.253 13.666 11.577 1.00 . A A . 495 PRO HB3 1 1
18 30157 1 1 48 PRO HD2 H -7.583 13.052 12.744 1.00 . A A . 495 PRO HD2 1 1
18 30158 1 1 48 PRO HD3 H -8.171 11.381 12.871 1.00 . A A . 495 PRO HD3 1 1
18 30159 1 1 48 PRO HG2 H -9.657 13.456 13.684 1.00 . A A . 495 PRO HG2 1 1
18 30160 1 1 48 PRO HG3 H -10.379 12.011 12.955 1.00 . A A . 495 PRO HG3 1 1
18 30161 1 1 48 PRO N N -8.407 12.254 10.954 1.00 . A A . 495 PRO N 1 1
18 30162 1 1 48 PRO O O -10.081 14.370 8.507 1.00 . A A . 495 PRO O 1 1
18 30163 1 1 49 ARG C C -6.232 14.976 7.814 1.00 . A A . 496 ARG C 1 1
18 30164 1 1 49 ARG CA C -7.548 15.432 8.415 1.00 . A A . 496 ARG CA 1 1
18 30165 1 1 49 ARG CB C -7.376 16.818 9.034 1.00 . A A . 496 ARG CB 1 1
18 30166 1 1 49 ARG CD C -8.359 18.831 10.103 1.00 . A A . 496 ARG CD 1 1
18 30167 1 1 49 ARG CG C -8.642 17.441 9.582 1.00 . A A . 496 ARG CG 1 1
18 30168 1 1 49 ARG CZ C -9.593 20.774 11.013 1.00 . A A . 496 ARG CZ 1 1
18 30169 1 1 49 ARG H H -7.388 14.149 10.060 1.00 . A A . 496 ARG H 1 1
18 30170 1 1 49 ARG HA H -8.286 15.493 7.630 1.00 . A A . 496 ARG HA 1 1
18 30171 1 1 49 ARG HB2 H -6.659 16.756 9.839 1.00 . A A . 496 ARG HB2 1 1
18 30172 1 1 49 ARG HB3 H -6.987 17.473 8.270 1.00 . A A . 496 ARG HB3 1 1
18 30173 1 1 49 ARG HD2 H -7.638 18.761 10.902 1.00 . A A . 496 ARG HD2 1 1
18 30174 1 1 49 ARG HD3 H -7.945 19.421 9.301 1.00 . A A . 496 ARG HD3 1 1
18 30175 1 1 49 ARG HE H -10.361 18.933 10.639 1.00 . A A . 496 ARG HE 1 1
18 30176 1 1 49 ARG HG2 H -9.380 17.497 8.796 1.00 . A A . 496 ARG HG2 1 1
18 30177 1 1 49 ARG HG3 H -9.016 16.831 10.389 1.00 . A A . 496 ARG HG3 1 1
18 30178 1 1 49 ARG HH11 H -7.614 21.144 10.644 1.00 . A A . 496 ARG HH11 1 1
18 30179 1 1 49 ARG HH12 H -8.465 22.475 11.266 1.00 . A A . 496 ARG HH12 1 1
18 30180 1 1 49 ARG HH21 H -11.576 20.769 11.518 1.00 . A A . 496 ARG HH21 1 1
18 30181 1 1 49 ARG HH22 H -10.799 22.259 11.753 1.00 . A A . 496 ARG HH22 1 1
18 30182 1 1 49 ARG N N -8.013 14.475 9.377 1.00 . A A . 496 ARG N 1 1
18 30183 1 1 49 ARG NE N -9.555 19.499 10.614 1.00 . A A . 496 ARG NE 1 1
18 30184 1 1 49 ARG NH1 N -8.487 21.517 10.972 1.00 . A A . 496 ARG NH1 1 1
18 30185 1 1 49 ARG NH2 N -10.728 21.301 11.459 1.00 . A A . 496 ARG NH2 1 1
18 30186 1 1 49 ARG O O -5.322 14.556 8.533 1.00 . A A . 496 ARG O 1 1
18 30187 1 1 50 GLY C C -5.237 13.967 4.547 1.00 . A A . 497 GLY C 1 1
18 30188 1 1 50 GLY CA C -4.944 14.716 5.815 1.00 . A A . 497 GLY CA 1 1
18 30189 1 1 50 GLY H H -6.928 15.316 5.986 1.00 . A A . 497 GLY H 1 1
18 30190 1 1 50 GLY HA2 H -4.509 15.668 5.540 1.00 . A A . 497 GLY HA2 1 1
18 30191 1 1 50 GLY HA3 H -4.222 14.199 6.423 1.00 . A A . 497 GLY HA3 1 1
18 30192 1 1 50 GLY N N -6.150 15.045 6.516 1.00 . A A . 497 GLY N 1 1
18 30193 1 1 50 GLY O O -6.372 13.529 4.329 1.00 . A A . 497 GLY O 1 1
18 30194 1 1 51 ALA C C -5.014 11.840 2.377 1.00 . A A . 498 ALA C 1 1
18 30195 1 1 51 ALA CA C -4.349 13.218 2.395 1.00 . A A . 498 ALA CA 1 1
18 30196 1 1 51 ALA CB C -2.990 13.145 1.751 1.00 . A A . 498 ALA CB 1 1
18 30197 1 1 51 ALA H H -3.339 14.095 4.024 1.00 . A A . 498 ALA H 1 1
18 30198 1 1 51 ALA HA H -4.948 13.890 1.801 1.00 . A A . 498 ALA HA 1 1
18 30199 1 1 51 ALA HB1 H -2.370 12.445 2.293 1.00 . A A . 498 ALA HB1 1 1
18 30200 1 1 51 ALA HB2 H -2.529 14.121 1.776 1.00 . A A . 498 ALA HB2 1 1
18 30201 1 1 51 ALA HB3 H -3.094 12.820 0.727 1.00 . A A . 498 ALA HB3 1 1
18 30202 1 1 51 ALA N N -4.227 13.807 3.728 1.00 . A A . 498 ALA N 1 1
18 30203 1 1 51 ALA O O -5.866 11.568 1.519 1.00 . A A . 498 ALA O 1 1
18 30204 1 1 52 ALA C C -6.650 9.573 3.499 1.00 . A A . 499 ALA C 1 1
18 30205 1 1 52 ALA CA C -5.141 9.617 3.381 1.00 . A A . 499 ALA CA 1 1
18 30206 1 1 52 ALA CB C -4.494 8.866 4.532 1.00 . A A . 499 ALA CB 1 1
18 30207 1 1 52 ALA H H -3.993 11.295 3.996 1.00 . A A . 499 ALA H 1 1
18 30208 1 1 52 ALA HA H -4.864 9.122 2.463 1.00 . A A . 499 ALA HA 1 1
18 30209 1 1 52 ALA HB1 H -3.420 8.845 4.400 1.00 . A A . 499 ALA HB1 1 1
18 30210 1 1 52 ALA HB2 H -4.865 7.853 4.564 1.00 . A A . 499 ALA HB2 1 1
18 30211 1 1 52 ALA HB3 H -4.725 9.363 5.463 1.00 . A A . 499 ALA HB3 1 1
18 30212 1 1 52 ALA N N -4.640 10.988 3.319 1.00 . A A . 499 ALA N 1 1
18 30213 1 1 52 ALA O O -7.327 8.840 2.761 1.00 . A A . 499 ALA O 1 1
18 30214 1 1 53 ILE C C -9.317 11.115 3.465 1.00 . A A . 500 ILE C 1 1
18 30215 1 1 53 ILE CA C -8.600 10.388 4.606 1.00 . A A . 500 ILE CA 1 1
18 30216 1 1 53 ILE CB C -8.997 10.977 5.989 1.00 . A A . 500 ILE CB 1 1
18 30217 1 1 53 ILE CD1 C -10.954 11.129 7.616 1.00 . A A . 500 ILE CD1 1 1
18 30218 1 1 53 ILE CG1 C -10.450 10.618 6.296 1.00 . A A . 500 ILE CG1 1 1
18 30219 1 1 53 ILE CG2 C -8.785 12.489 6.037 1.00 . A A . 500 ILE CG2 1 1
18 30220 1 1 53 ILE H H -6.606 10.989 4.889 1.00 . A A . 500 ILE H 1 1
18 30221 1 1 53 ILE HA H -8.910 9.353 4.566 1.00 . A A . 500 ILE HA 1 1
18 30222 1 1 53 ILE HB H -8.366 10.539 6.745 1.00 . A A . 500 ILE HB 1 1
18 30223 1 1 53 ILE HD11 H -10.869 12.206 7.637 1.00 . A A . 500 ILE HD11 1 1
18 30224 1 1 53 ILE HD12 H -10.367 10.702 8.414 1.00 . A A . 500 ILE HD12 1 1
18 30225 1 1 53 ILE HD13 H -11.987 10.843 7.736 1.00 . A A . 500 ILE HD13 1 1
18 30226 1 1 53 ILE HG12 H -11.076 10.994 5.506 1.00 . A A . 500 ILE HG12 1 1
18 30227 1 1 53 ILE HG13 H -10.536 9.542 6.301 1.00 . A A . 500 ILE HG13 1 1
18 30228 1 1 53 ILE HG21 H -7.746 12.714 5.847 1.00 . A A . 500 ILE HG21 1 1
18 30229 1 1 53 ILE HG22 H -9.070 12.869 7.007 1.00 . A A . 500 ILE HG22 1 1
18 30230 1 1 53 ILE HG23 H -9.394 12.955 5.276 1.00 . A A . 500 ILE HG23 1 1
18 30231 1 1 53 ILE N N -7.184 10.382 4.381 1.00 . A A . 500 ILE N 1 1
18 30232 1 1 53 ILE O O -10.460 10.795 3.131 1.00 . A A . 500 ILE O 1 1
18 30233 1 1 54 GLN C C -9.386 12.008 0.548 1.00 . A A . 501 GLN C 1 1
18 30234 1 1 54 GLN CA C -9.216 12.867 1.777 1.00 . A A . 501 GLN CA 1 1
18 30235 1 1 54 GLN CB C -8.395 14.109 1.457 1.00 . A A . 501 GLN CB 1 1
18 30236 1 1 54 GLN CD C -9.725 15.668 2.942 1.00 . A A . 501 GLN CD 1 1
18 30237 1 1 54 GLN CG C -8.353 15.121 2.585 1.00 . A A . 501 GLN CG 1 1
18 30238 1 1 54 GLN H H -7.722 12.296 3.178 1.00 . A A . 501 GLN H 1 1
18 30239 1 1 54 GLN HA H -10.200 13.176 2.098 1.00 . A A . 501 GLN HA 1 1
18 30240 1 1 54 GLN HB2 H -7.383 13.797 1.240 1.00 . A A . 501 GLN HB2 1 1
18 30241 1 1 54 GLN HB3 H -8.810 14.585 0.582 1.00 . A A . 501 GLN HB3 1 1
18 30242 1 1 54 GLN HE21 H -10.004 14.224 4.261 1.00 . A A . 501 GLN HE21 1 1
18 30243 1 1 54 GLN HE22 H -11.301 15.343 4.116 1.00 . A A . 501 GLN HE22 1 1
18 30244 1 1 54 GLN HG2 H -7.936 14.646 3.460 1.00 . A A . 501 GLN HG2 1 1
18 30245 1 1 54 GLN HG3 H -7.718 15.945 2.290 1.00 . A A . 501 GLN HG3 1 1
18 30246 1 1 54 GLN N N -8.639 12.103 2.874 1.00 . A A . 501 GLN N 1 1
18 30247 1 1 54 GLN NE2 N -10.408 15.020 3.858 1.00 . A A . 501 GLN NE2 1 1
18 30248 1 1 54 GLN O O -10.299 12.223 -0.244 1.00 . A A . 501 GLN O 1 1
18 30249 1 1 54 GLN OE1 O -10.159 16.669 2.393 1.00 . A A . 501 GLN OE1 1 1
18 30250 1 1 55 ASP C C -9.756 9.116 -0.371 1.00 . A A . 502 ASP C 1 1
18 30251 1 1 55 ASP CA C -8.671 10.118 -0.724 1.00 . A A . 502 ASP CA 1 1
18 30252 1 1 55 ASP CB C -7.364 9.405 -1.028 1.00 . A A . 502 ASP CB 1 1
18 30253 1 1 55 ASP CG C -7.539 8.367 -2.099 1.00 . A A . 502 ASP CG 1 1
18 30254 1 1 55 ASP H H -7.746 10.967 0.982 1.00 . A A . 502 ASP H 1 1
18 30255 1 1 55 ASP HA H -8.989 10.676 -1.593 1.00 . A A . 502 ASP HA 1 1
18 30256 1 1 55 ASP HB2 H -6.629 10.124 -1.357 1.00 . A A . 502 ASP HB2 1 1
18 30257 1 1 55 ASP HB3 H -7.011 8.917 -0.131 1.00 . A A . 502 ASP HB3 1 1
18 30258 1 1 55 ASP N N -8.513 11.046 0.372 1.00 . A A . 502 ASP N 1 1
18 30259 1 1 55 ASP O O -10.695 8.890 -1.144 1.00 . A A . 502 ASP O 1 1
18 30260 1 1 55 ASP OD1 O -7.401 8.699 -3.300 1.00 . A A . 502 ASP OD1 1 1
18 30261 1 1 55 ASP OD2 O -7.826 7.230 -1.757 1.00 . A A . 502 ASP OD2 1 1
18 30262 1 1 56 GLY C C -10.546 6.218 0.921 1.00 . A A . 503 GLY C 1 1
18 30263 1 1 56 GLY CA C -10.689 7.680 1.316 1.00 . A A . 503 GLY CA 1 1
18 30264 1 1 56 GLY H H -8.841 8.725 1.352 1.00 . A A . 503 GLY H 1 1
18 30265 1 1 56 GLY HA2 H -10.693 7.737 2.395 1.00 . A A . 503 GLY HA2 1 1
18 30266 1 1 56 GLY HA3 H -11.639 8.045 0.954 1.00 . A A . 503 GLY HA3 1 1
18 30267 1 1 56 GLY N N -9.649 8.552 0.815 1.00 . A A . 503 GLY N 1 1
18 30268 1 1 56 GLY O O -11.218 5.361 1.499 1.00 . A A . 503 GLY O 1 1
18 30269 1 1 57 ARG C C -8.590 3.842 0.534 1.00 . A A . 504 ARG C 1 1
18 30270 1 1 57 ARG CA C -9.498 4.523 -0.463 1.00 . A A . 504 ARG CA 1 1
18 30271 1 1 57 ARG CB C -8.903 4.468 -1.863 1.00 . A A . 504 ARG CB 1 1
18 30272 1 1 57 ARG CD C -9.055 5.269 -4.226 1.00 . A A . 504 ARG CD 1 1
18 30273 1 1 57 ARG CG C -9.798 5.088 -2.923 1.00 . A A . 504 ARG CG 1 1
18 30274 1 1 57 ARG CZ C -9.640 6.974 -5.947 1.00 . A A . 504 ARG CZ 1 1
18 30275 1 1 57 ARG H H -9.195 6.619 -0.526 1.00 . A A . 504 ARG H 1 1
18 30276 1 1 57 ARG HA H -10.450 4.019 -0.453 1.00 . A A . 504 ARG HA 1 1
18 30277 1 1 57 ARG HB2 H -7.960 4.995 -1.863 1.00 . A A . 504 ARG HB2 1 1
18 30278 1 1 57 ARG HB3 H -8.729 3.435 -2.129 1.00 . A A . 504 ARG HB3 1 1
18 30279 1 1 57 ARG HD2 H -8.214 5.926 -4.060 1.00 . A A . 504 ARG HD2 1 1
18 30280 1 1 57 ARG HD3 H -8.693 4.305 -4.552 1.00 . A A . 504 ARG HD3 1 1
18 30281 1 1 57 ARG HE H -10.678 5.280 -5.516 1.00 . A A . 504 ARG HE 1 1
18 30282 1 1 57 ARG HG2 H -10.651 4.448 -3.089 1.00 . A A . 504 ARG HG2 1 1
18 30283 1 1 57 ARG HG3 H -10.138 6.054 -2.576 1.00 . A A . 504 ARG HG3 1 1
18 30284 1 1 57 ARG HH11 H -8.188 7.708 -4.645 1.00 . A A . 504 ARG HH11 1 1
18 30285 1 1 57 ARG HH12 H -8.514 8.681 -5.993 1.00 . A A . 504 ARG HH12 1 1
18 30286 1 1 57 ARG HH21 H -11.101 6.703 -7.353 1.00 . A A . 504 ARG HH21 1 1
18 30287 1 1 57 ARG HH22 H -10.180 8.130 -7.540 1.00 . A A . 504 ARG HH22 1 1
18 30288 1 1 57 ARG N N -9.704 5.916 -0.054 1.00 . A A . 504 ARG N 1 1
18 30289 1 1 57 ARG NE N -9.904 5.840 -5.278 1.00 . A A . 504 ARG NE 1 1
18 30290 1 1 57 ARG NH1 N -8.723 7.837 -5.494 1.00 . A A . 504 ARG NH1 1 1
18 30291 1 1 57 ARG NH2 N -10.358 7.292 -7.018 1.00 . A A . 504 ARG NH2 1 1
18 30292 1 1 57 ARG O O -8.660 2.626 0.748 1.00 . A A . 504 ARG O 1 1
18 30293 1 1 58 LEU C C -7.581 4.224 3.527 1.00 . A A . 505 LEU C 1 1
18 30294 1 1 58 LEU CA C -6.862 4.179 2.170 1.00 . A A . 505 LEU CA 1 1
18 30295 1 1 58 LEU CB C -5.591 5.044 2.184 1.00 . A A . 505 LEU CB 1 1
18 30296 1 1 58 LEU CD1 C -3.971 3.266 2.973 1.00 . A A . 505 LEU CD1 1 1
18 30297 1 1 58 LEU CD2 C -3.359 5.667 3.122 1.00 . A A . 505 LEU CD2 1 1
18 30298 1 1 58 LEU CG C -4.496 4.674 3.200 1.00 . A A . 505 LEU CG 1 1
18 30299 1 1 58 LEU H H -7.733 5.577 0.871 1.00 . A A . 505 LEU H 1 1
18 30300 1 1 58 LEU HA H -6.592 3.157 1.946 1.00 . A A . 505 LEU HA 1 1
18 30301 1 1 58 LEU HB2 H -5.153 5.005 1.199 1.00 . A A . 505 LEU HB2 1 1
18 30302 1 1 58 LEU HB3 H -5.893 6.063 2.374 1.00 . A A . 505 LEU HB3 1 1
18 30303 1 1 58 LEU HD11 H -3.605 3.164 1.963 1.00 . A A . 505 LEU HD11 1 1
18 30304 1 1 58 LEU HD12 H -4.730 2.524 3.175 1.00 . A A . 505 LEU HD12 1 1
18 30305 1 1 58 LEU HD13 H -3.142 3.125 3.652 1.00 . A A . 505 LEU HD13 1 1
18 30306 1 1 58 LEU HD21 H -2.922 5.630 2.135 1.00 . A A . 505 LEU HD21 1 1
18 30307 1 1 58 LEU HD22 H -2.607 5.403 3.852 1.00 . A A . 505 LEU HD22 1 1
18 30308 1 1 58 LEU HD23 H -3.722 6.664 3.316 1.00 . A A . 505 LEU HD23 1 1
18 30309 1 1 58 LEU HG H -4.911 4.723 4.197 1.00 . A A . 505 LEU HG 1 1
18 30310 1 1 58 LEU N N -7.747 4.636 1.143 1.00 . A A . 505 LEU N 1 1
18 30311 1 1 58 LEU O O -8.220 5.227 3.886 1.00 . A A . 505 LEU O 1 1
18 30312 1 1 59 LYS C C -7.135 2.206 6.425 1.00 . A A . 506 LYS C 1 1
18 30313 1 1 59 LYS CA C -8.085 2.983 5.543 1.00 . A A . 506 LYS CA 1 1
18 30314 1 1 59 LYS CB C -9.448 2.269 5.448 1.00 . A A . 506 LYS CB 1 1
18 30315 1 1 59 LYS CD C -10.698 0.195 4.775 1.00 . A A . 506 LYS CD 1 1
18 30316 1 1 59 LYS CE C -10.641 -1.055 3.908 1.00 . A A . 506 LYS CE 1 1
18 30317 1 1 59 LYS CG C -9.396 0.963 4.696 1.00 . A A . 506 LYS CG 1 1
18 30318 1 1 59 LYS H H -6.949 2.394 3.923 1.00 . A A . 506 LYS H 1 1
18 30319 1 1 59 LYS HA H -8.227 3.968 5.960 1.00 . A A . 506 LYS HA 1 1
18 30320 1 1 59 LYS HB2 H -9.806 2.068 6.446 1.00 . A A . 506 LYS HB2 1 1
18 30321 1 1 59 LYS HB3 H -10.150 2.921 4.950 1.00 . A A . 506 LYS HB3 1 1
18 30322 1 1 59 LYS HD2 H -10.878 -0.093 5.802 1.00 . A A . 506 LYS HD2 1 1
18 30323 1 1 59 LYS HD3 H -11.501 0.829 4.429 1.00 . A A . 506 LYS HD3 1 1
18 30324 1 1 59 LYS HE2 H -11.531 -1.640 4.089 1.00 . A A . 506 LYS HE2 1 1
18 30325 1 1 59 LYS HE3 H -10.615 -0.761 2.869 1.00 . A A . 506 LYS HE3 1 1
18 30326 1 1 59 LYS HG2 H -9.181 1.170 3.658 1.00 . A A . 506 LYS HG2 1 1
18 30327 1 1 59 LYS HG3 H -8.602 0.356 5.107 1.00 . A A . 506 LYS HG3 1 1
18 30328 1 1 59 LYS HZ1 H -9.360 -2.712 3.586 1.00 . A A . 506 LYS HZ1 1 1
18 30329 1 1 59 LYS HZ2 H -9.400 -2.199 5.199 1.00 . A A . 506 LYS HZ2 1 1
18 30330 1 1 59 LYS HZ3 H -8.584 -1.338 3.992 1.00 . A A . 506 LYS HZ3 1 1
18 30331 1 1 59 LYS N N -7.483 3.145 4.248 1.00 . A A . 506 LYS N 1 1
18 30332 1 1 59 LYS NZ N -9.450 -1.888 4.212 1.00 . A A . 506 LYS NZ 1 1
18 30333 1 1 59 LYS O O -6.140 1.662 5.934 1.00 . A A . 506 LYS O 1 1
18 30334 1 1 60 ALA C C -6.654 -0.048 8.482 1.00 . A A . 507 ALA C 1 1
18 30335 1 1 60 ALA CA C -6.551 1.466 8.617 1.00 . A A . 507 ALA CA 1 1
18 30336 1 1 60 ALA CB C -6.818 1.915 10.042 1.00 . A A . 507 ALA CB 1 1
18 30337 1 1 60 ALA H H -8.255 2.540 8.030 1.00 . A A . 507 ALA H 1 1
18 30338 1 1 60 ALA HA H -5.546 1.762 8.358 1.00 . A A . 507 ALA HA 1 1
18 30339 1 1 60 ALA HB1 H -6.088 1.477 10.705 1.00 . A A . 507 ALA HB1 1 1
18 30340 1 1 60 ALA HB2 H -7.811 1.613 10.338 1.00 . A A . 507 ALA HB2 1 1
18 30341 1 1 60 ALA HB3 H -6.752 2.992 10.086 1.00 . A A . 507 ALA HB3 1 1
18 30342 1 1 60 ALA N N -7.425 2.139 7.697 1.00 . A A . 507 ALA N 1 1
18 30343 1 1 60 ALA O O -7.745 -0.597 8.268 1.00 . A A . 507 ALA O 1 1
18 30344 1 1 61 GLY C C -5.041 -2.693 7.188 1.00 . A A . 508 GLY C 1 1
18 30345 1 1 61 GLY CA C -5.475 -2.144 8.517 1.00 . A A . 508 GLY CA 1 1
18 30346 1 1 61 GLY H H -4.687 -0.209 8.706 1.00 . A A . 508 GLY H 1 1
18 30347 1 1 61 GLY HA2 H -4.752 -2.473 9.247 1.00 . A A . 508 GLY HA2 1 1
18 30348 1 1 61 GLY HA3 H -6.415 -2.589 8.780 1.00 . A A . 508 GLY HA3 1 1
18 30349 1 1 61 GLY N N -5.523 -0.706 8.574 1.00 . A A . 508 GLY N 1 1
18 30350 1 1 61 GLY O O -4.713 -3.883 7.098 1.00 . A A . 508 GLY O 1 1
18 30351 1 1 62 ASP C C -3.046 -2.386 4.949 1.00 . A A . 509 ASP C 1 1
18 30352 1 1 62 ASP CA C -4.539 -2.344 4.873 1.00 . A A . 509 ASP CA 1 1
18 30353 1 1 62 ASP CB C -5.021 -1.533 3.651 1.00 . A A . 509 ASP CB 1 1
18 30354 1 1 62 ASP CG C -6.515 -1.664 3.396 1.00 . A A . 509 ASP CG 1 1
18 30355 1 1 62 ASP H H -5.395 -0.961 6.234 1.00 . A A . 509 ASP H 1 1
18 30356 1 1 62 ASP HA H -4.857 -3.371 4.773 1.00 . A A . 509 ASP HA 1 1
18 30357 1 1 62 ASP HB2 H -4.800 -0.488 3.817 1.00 . A A . 509 ASP HB2 1 1
18 30358 1 1 62 ASP HB3 H -4.490 -1.872 2.773 1.00 . A A . 509 ASP HB3 1 1
18 30359 1 1 62 ASP N N -5.053 -1.876 6.149 1.00 . A A . 509 ASP N 1 1
18 30360 1 1 62 ASP O O -2.431 -1.622 5.709 1.00 . A A . 509 ASP O 1 1
18 30361 1 1 62 ASP OD1 O -7.015 -2.791 3.193 1.00 . A A . 509 ASP OD1 1 1
18 30362 1 1 62 ASP OD2 O -7.220 -0.644 3.385 1.00 . A A . 509 ASP OD2 1 1
18 30363 1 1 63 ARG C C -0.306 -2.640 3.297 1.00 . A A . 510 ARG C 1 1
18 30364 1 1 63 ARG CA C -1.043 -3.475 4.295 1.00 . A A . 510 ARG CA 1 1
18 30365 1 1 63 ARG CB C -0.704 -4.966 4.133 1.00 . A A . 510 ARG CB 1 1
18 30366 1 1 63 ARG CD C 1.100 -6.707 3.941 1.00 . A A . 510 ARG CD 1 1
18 30367 1 1 63 ARG CG C 0.783 -5.241 4.083 1.00 . A A . 510 ARG CG 1 1
18 30368 1 1 63 ARG CZ C 3.165 -8.065 3.662 1.00 . A A . 510 ARG CZ 1 1
18 30369 1 1 63 ARG H H -2.995 -3.715 3.516 1.00 . A A . 510 ARG H 1 1
18 30370 1 1 63 ARG HA H -0.736 -3.165 5.281 1.00 . A A . 510 ARG HA 1 1
18 30371 1 1 63 ARG HB2 H -1.104 -5.477 4.998 1.00 . A A . 510 ARG HB2 1 1
18 30372 1 1 63 ARG HB3 H -1.175 -5.379 3.257 1.00 . A A . 510 ARG HB3 1 1
18 30373 1 1 63 ARG HD2 H 0.748 -7.222 4.823 1.00 . A A . 510 ARG HD2 1 1
18 30374 1 1 63 ARG HD3 H 0.614 -7.100 3.060 1.00 . A A . 510 ARG HD3 1 1
18 30375 1 1 63 ARG HE H 3.065 -6.067 3.832 1.00 . A A . 510 ARG HE 1 1
18 30376 1 1 63 ARG HG2 H 1.203 -4.717 3.239 1.00 . A A . 510 ARG HG2 1 1
18 30377 1 1 63 ARG HG3 H 1.233 -4.866 4.992 1.00 . A A . 510 ARG HG3 1 1
18 30378 1 1 63 ARG HH11 H 1.490 -9.231 3.821 1.00 . A A . 510 ARG HH11 1 1
18 30379 1 1 63 ARG HH12 H 2.926 -10.100 3.545 1.00 . A A . 510 ARG HH12 1 1
18 30380 1 1 63 ARG HH21 H 5.000 -7.215 3.508 1.00 . A A . 510 ARG HH21 1 1
18 30381 1 1 63 ARG HH22 H 5.002 -8.924 3.377 1.00 . A A . 510 ARG HH22 1 1
18 30382 1 1 63 ARG N N -2.459 -3.251 4.198 1.00 . A A . 510 ARG N 1 1
18 30383 1 1 63 ARG NE N 2.541 -6.901 3.818 1.00 . A A . 510 ARG NE 1 1
18 30384 1 1 63 ARG NH1 N 2.485 -9.208 3.683 1.00 . A A . 510 ARG NH1 1 1
18 30385 1 1 63 ARG NH2 N 4.484 -8.074 3.507 1.00 . A A . 510 ARG NH2 1 1
18 30386 1 1 63 ARG O O -0.634 -2.646 2.134 1.00 . A A . 510 ARG O 1 1
18 30387 1 1 64 LEU C C 2.529 -1.964 2.208 1.00 . A A . 511 LEU C 1 1
18 30388 1 1 64 LEU CA C 1.436 -1.097 2.865 1.00 . A A . 511 LEU CA 1 1
18 30389 1 1 64 LEU CB C 2.026 0.111 3.641 1.00 . A A . 511 LEU CB 1 1
18 30390 1 1 64 LEU CD1 C 1.501 1.778 1.842 1.00 . A A . 511 LEU CD1 1 1
18 30391 1 1 64 LEU CD2 C 3.100 2.385 3.651 1.00 . A A . 511 LEU CD2 1 1
18 30392 1 1 64 LEU CG C 2.578 1.258 2.772 1.00 . A A . 511 LEU CG 1 1
18 30393 1 1 64 LEU H H 0.945 -2.009 4.691 1.00 . A A . 511 LEU H 1 1
18 30394 1 1 64 LEU HA H 0.760 -0.751 2.099 1.00 . A A . 511 LEU HA 1 1
18 30395 1 1 64 LEU HB2 H 1.332 0.505 4.377 1.00 . A A . 511 LEU HB2 1 1
18 30396 1 1 64 LEU HB3 H 2.863 -0.283 4.199 1.00 . A A . 511 LEU HB3 1 1
18 30397 1 1 64 LEU HD11 H 1.918 2.547 1.210 1.00 . A A . 511 LEU HD11 1 1
18 30398 1 1 64 LEU HD12 H 0.676 2.178 2.409 1.00 . A A . 511 LEU HD12 1 1
18 30399 1 1 64 LEU HD13 H 1.156 0.975 1.209 1.00 . A A . 511 LEU HD13 1 1
18 30400 1 1 64 LEU HD21 H 3.885 2.011 4.292 1.00 . A A . 511 LEU HD21 1 1
18 30401 1 1 64 LEU HD22 H 2.296 2.771 4.261 1.00 . A A . 511 LEU HD22 1 1
18 30402 1 1 64 LEU HD23 H 3.492 3.177 3.031 1.00 . A A . 511 LEU HD23 1 1
18 30403 1 1 64 LEU HG H 3.377 0.931 2.124 1.00 . A A . 511 LEU HG 1 1
18 30404 1 1 64 LEU N N 0.690 -1.934 3.744 1.00 . A A . 511 LEU N 1 1
18 30405 1 1 64 LEU O O 3.343 -2.584 2.899 1.00 . A A . 511 LEU O 1 1
18 30406 1 1 65 ILE C C 4.638 -2.127 -0.330 1.00 . A A . 512 ILE C 1 1
18 30407 1 1 65 ILE CA C 3.415 -2.895 0.139 1.00 . A A . 512 ILE CA 1 1
18 30408 1 1 65 ILE CB C 2.690 -3.545 -1.088 1.00 . A A . 512 ILE CB 1 1
18 30409 1 1 65 ILE CD1 C 1.896 -5.545 0.313 1.00 . A A . 512 ILE CD1 1 1
18 30410 1 1 65 ILE CG1 C 1.501 -4.401 -0.617 1.00 . A A . 512 ILE CG1 1 1
18 30411 1 1 65 ILE CG2 C 3.656 -4.381 -1.928 1.00 . A A . 512 ILE CG2 1 1
18 30412 1 1 65 ILE H H 1.869 -1.481 0.394 1.00 . A A . 512 ILE H 1 1
18 30413 1 1 65 ILE HA H 3.749 -3.686 0.795 1.00 . A A . 512 ILE HA 1 1
18 30414 1 1 65 ILE HB H 2.315 -2.771 -1.742 1.00 . A A . 512 ILE HB 1 1
18 30415 1 1 65 ILE HD11 H 2.599 -6.192 -0.190 1.00 . A A . 512 ILE HD11 1 1
18 30416 1 1 65 ILE HD12 H 1.025 -6.118 0.594 1.00 . A A . 512 ILE HD12 1 1
18 30417 1 1 65 ILE HD13 H 2.363 -5.146 1.202 1.00 . A A . 512 ILE HD13 1 1
18 30418 1 1 65 ILE HG12 H 0.779 -3.769 -0.111 1.00 . A A . 512 ILE HG12 1 1
18 30419 1 1 65 ILE HG13 H 1.009 -4.822 -1.481 1.00 . A A . 512 ILE HG13 1 1
18 30420 1 1 65 ILE HG21 H 4.078 -5.163 -1.315 1.00 . A A . 512 ILE HG21 1 1
18 30421 1 1 65 ILE HG22 H 4.448 -3.743 -2.299 1.00 . A A . 512 ILE HG22 1 1
18 30422 1 1 65 ILE HG23 H 3.124 -4.820 -2.758 1.00 . A A . 512 ILE HG23 1 1
18 30423 1 1 65 ILE N N 2.510 -2.032 0.895 1.00 . A A . 512 ILE N 1 1
18 30424 1 1 65 ILE O O 5.775 -2.450 0.038 1.00 . A A . 512 ILE O 1 1
18 30425 1 1 66 GLU C C 5.053 1.114 -1.734 1.00 . A A . 513 GLU C 1 1
18 30426 1 1 66 GLU CA C 5.495 -0.320 -1.618 1.00 . A A . 513 GLU CA 1 1
18 30427 1 1 66 GLU CB C 6.048 -0.827 -2.968 1.00 . A A . 513 GLU CB 1 1
18 30428 1 1 66 GLU CD C 5.667 -1.160 -5.427 1.00 . A A . 513 GLU CD 1 1
18 30429 1 1 66 GLU CG C 5.066 -0.774 -4.104 1.00 . A A . 513 GLU CG 1 1
18 30430 1 1 66 GLU H H 3.502 -0.885 -1.393 1.00 . A A . 513 GLU H 1 1
18 30431 1 1 66 GLU HA H 6.281 -0.373 -0.881 1.00 . A A . 513 GLU HA 1 1
18 30432 1 1 66 GLU HB2 H 6.910 -0.240 -3.239 1.00 . A A . 513 GLU HB2 1 1
18 30433 1 1 66 GLU HB3 H 6.361 -1.852 -2.839 1.00 . A A . 513 GLU HB3 1 1
18 30434 1 1 66 GLU HG2 H 4.247 -1.441 -3.886 1.00 . A A . 513 GLU HG2 1 1
18 30435 1 1 66 GLU HG3 H 4.704 0.240 -4.170 1.00 . A A . 513 GLU HG3 1 1
18 30436 1 1 66 GLU N N 4.416 -1.121 -1.131 1.00 . A A . 513 GLU N 1 1
18 30437 1 1 66 GLU O O 3.865 1.399 -1.857 1.00 . A A . 513 GLU O 1 1
18 30438 1 1 66 GLU OE1 O 5.987 -2.348 -5.628 1.00 . A A . 513 GLU OE1 1 1
18 30439 1 1 66 GLU OE2 O 5.793 -0.279 -6.304 1.00 . A A . 513 GLU OE2 1 1
18 30440 1 1 67 VAL C C 6.673 4.029 -2.833 1.00 . A A . 514 VAL C 1 1
18 30441 1 1 67 VAL CA C 5.734 3.399 -1.800 1.00 . A A . 514 VAL CA 1 1
18 30442 1 1 67 VAL CB C 5.837 4.164 -0.438 1.00 . A A . 514 VAL CB 1 1
18 30443 1 1 67 VAL CG1 C 7.210 4.002 0.211 1.00 . A A . 514 VAL CG1 1 1
18 30444 1 1 67 VAL CG2 C 5.531 5.624 -0.646 1.00 . A A . 514 VAL CG2 1 1
18 30445 1 1 67 VAL H H 6.883 1.636 -1.476 1.00 . A A . 514 VAL H 1 1
18 30446 1 1 67 VAL HA H 4.719 3.499 -2.162 1.00 . A A . 514 VAL HA 1 1
18 30447 1 1 67 VAL HB H 5.095 3.758 0.235 1.00 . A A . 514 VAL HB 1 1
18 30448 1 1 67 VAL HG11 H 7.237 4.531 1.152 1.00 . A A . 514 VAL HG11 1 1
18 30449 1 1 67 VAL HG12 H 7.963 4.400 -0.452 1.00 . A A . 514 VAL HG12 1 1
18 30450 1 1 67 VAL HG13 H 7.406 2.953 0.369 1.00 . A A . 514 VAL HG13 1 1
18 30451 1 1 67 VAL HG21 H 5.544 6.144 0.299 1.00 . A A . 514 VAL HG21 1 1
18 30452 1 1 67 VAL HG22 H 4.547 5.702 -1.086 1.00 . A A . 514 VAL HG22 1 1
18 30453 1 1 67 VAL HG23 H 6.260 6.053 -1.318 1.00 . A A . 514 VAL HG23 1 1
18 30454 1 1 67 VAL N N 5.985 1.989 -1.657 1.00 . A A . 514 VAL N 1 1
18 30455 1 1 67 VAL O O 7.893 3.955 -2.703 1.00 . A A . 514 VAL O 1 1
18 30456 1 1 68 ASN C C 7.883 4.497 -5.677 1.00 . A A . 515 ASN C 1 1
18 30457 1 1 68 ASN CA C 6.834 5.351 -4.939 1.00 . A A . 515 ASN CA 1 1
18 30458 1 1 68 ASN CB C 7.497 6.621 -4.349 1.00 . A A . 515 ASN CB 1 1
18 30459 1 1 68 ASN CG C 6.493 7.643 -3.828 1.00 . A A . 515 ASN CG 1 1
18 30460 1 1 68 ASN H H 5.111 4.524 -3.958 1.00 . A A . 515 ASN H 1 1
18 30461 1 1 68 ASN HA H 6.103 5.665 -5.669 1.00 . A A . 515 ASN HA 1 1
18 30462 1 1 68 ASN HB2 H 8.136 6.332 -3.529 1.00 . A A . 515 ASN HB2 1 1
18 30463 1 1 68 ASN HB3 H 8.098 7.089 -5.113 1.00 . A A . 515 ASN HB3 1 1
18 30464 1 1 68 ASN HD21 H 7.769 8.229 -2.447 1.00 . A A . 515 ASN HD21 1 1
18 30465 1 1 68 ASN HD22 H 6.255 9.046 -2.451 1.00 . A A . 515 ASN HD22 1 1
18 30466 1 1 68 ASN N N 6.090 4.600 -3.885 1.00 . A A . 515 ASN N 1 1
18 30467 1 1 68 ASN ND2 N 6.868 8.380 -2.813 1.00 . A A . 515 ASN ND2 1 1
18 30468 1 1 68 ASN O O 8.713 5.026 -6.428 1.00 . A A . 515 ASN O 1 1
18 30469 1 1 68 ASN OD1 O 5.378 7.765 -4.341 1.00 . A A . 515 ASN OD1 1 1
18 30470 1 1 69 GLY C C 9.727 1.716 -5.139 1.00 . A A . 516 GLY C 1 1
18 30471 1 1 69 GLY CA C 8.767 2.317 -6.130 1.00 . A A . 516 GLY CA 1 1
18 30472 1 1 69 GLY H H 7.098 2.837 -4.941 1.00 . A A . 516 GLY H 1 1
18 30473 1 1 69 GLY HA2 H 8.228 1.518 -6.616 1.00 . A A . 516 GLY HA2 1 1
18 30474 1 1 69 GLY HA3 H 9.326 2.870 -6.868 1.00 . A A . 516 GLY HA3 1 1
18 30475 1 1 69 GLY N N 7.818 3.198 -5.501 1.00 . A A . 516 GLY N 1 1
18 30476 1 1 69 GLY O O 10.620 0.947 -5.511 1.00 . A A . 516 GLY O 1 1
18 30477 1 1 70 VAL C C 9.583 0.413 -2.179 1.00 . A A . 517 VAL C 1 1
18 30478 1 1 70 VAL CA C 10.387 1.502 -2.845 1.00 . A A . 517 VAL CA 1 1
18 30479 1 1 70 VAL CB C 10.798 2.563 -1.780 1.00 . A A . 517 VAL CB 1 1
18 30480 1 1 70 VAL CG1 C 11.663 1.940 -0.687 1.00 . A A . 517 VAL CG1 1 1
18 30481 1 1 70 VAL CG2 C 11.523 3.731 -2.433 1.00 . A A . 517 VAL CG2 1 1
18 30482 1 1 70 VAL H H 8.895 2.739 -3.642 1.00 . A A . 517 VAL H 1 1
18 30483 1 1 70 VAL HA H 11.274 1.076 -3.291 1.00 . A A . 517 VAL HA 1 1
18 30484 1 1 70 VAL HB H 9.895 2.935 -1.319 1.00 . A A . 517 VAL HB 1 1
18 30485 1 1 70 VAL HG11 H 12.557 1.524 -1.127 1.00 . A A . 517 VAL HG11 1 1
18 30486 1 1 70 VAL HG12 H 11.108 1.155 -0.193 1.00 . A A . 517 VAL HG12 1 1
18 30487 1 1 70 VAL HG13 H 11.933 2.698 0.035 1.00 . A A . 517 VAL HG13 1 1
18 30488 1 1 70 VAL HG21 H 10.870 4.196 -3.157 1.00 . A A . 517 VAL HG21 1 1
18 30489 1 1 70 VAL HG22 H 12.412 3.371 -2.930 1.00 . A A . 517 VAL HG22 1 1
18 30490 1 1 70 VAL HG23 H 11.800 4.453 -1.679 1.00 . A A . 517 VAL HG23 1 1
18 30491 1 1 70 VAL N N 9.575 2.070 -3.891 1.00 . A A . 517 VAL N 1 1
18 30492 1 1 70 VAL O O 8.515 0.682 -1.636 1.00 . A A . 517 VAL O 1 1
18 30493 1 1 71 ASP C C 9.683 -1.998 -0.178 1.00 . A A . 518 ASP C 1 1
18 30494 1 1 71 ASP CA C 9.385 -1.928 -1.644 1.00 . A A . 518 ASP CA 1 1
18 30495 1 1 71 ASP CB C 9.785 -3.239 -2.324 1.00 . A A . 518 ASP CB 1 1
18 30496 1 1 71 ASP CG C 9.157 -4.454 -1.665 1.00 . A A . 518 ASP CG 1 1
18 30497 1 1 71 ASP H H 10.930 -0.957 -2.686 1.00 . A A . 518 ASP H 1 1
18 30498 1 1 71 ASP HA H 8.320 -1.785 -1.761 1.00 . A A . 518 ASP HA 1 1
18 30499 1 1 71 ASP HB2 H 9.472 -3.216 -3.356 1.00 . A A . 518 ASP HB2 1 1
18 30500 1 1 71 ASP HB3 H 10.859 -3.344 -2.278 1.00 . A A . 518 ASP HB3 1 1
18 30501 1 1 71 ASP N N 10.072 -0.798 -2.240 1.00 . A A . 518 ASP N 1 1
18 30502 1 1 71 ASP O O 10.849 -2.008 0.232 1.00 . A A . 518 ASP O 1 1
18 30503 1 1 71 ASP OD1 O 9.761 -5.001 -0.711 1.00 . A A . 518 ASP OD1 1 1
18 30504 1 1 71 ASP OD2 O 8.065 -4.881 -2.096 1.00 . A A . 518 ASP OD2 1 1
18 30505 1 1 72 LEU C C 8.509 -3.453 2.607 1.00 . A A . 519 LEU C 1 1
18 30506 1 1 72 LEU CA C 8.809 -2.105 2.027 1.00 . A A . 519 LEU CA 1 1
18 30507 1 1 72 LEU CB C 8.110 -0.976 2.781 1.00 . A A . 519 LEU CB 1 1
18 30508 1 1 72 LEU CD1 C 6.052 0.277 3.300 1.00 . A A . 519 LEU CD1 1 1
18 30509 1 1 72 LEU CD2 C 7.158 0.626 1.191 1.00 . A A . 519 LEU CD2 1 1
18 30510 1 1 72 LEU CG C 6.816 -0.416 2.216 1.00 . A A . 519 LEU CG 1 1
18 30511 1 1 72 LEU H H 7.743 -2.035 0.236 1.00 . A A . 519 LEU H 1 1
18 30512 1 1 72 LEU HA H 9.872 -1.975 2.173 1.00 . A A . 519 LEU HA 1 1
18 30513 1 1 72 LEU HB2 H 7.903 -1.327 3.780 1.00 . A A . 519 LEU HB2 1 1
18 30514 1 1 72 LEU HB3 H 8.827 -0.168 2.840 1.00 . A A . 519 LEU HB3 1 1
18 30515 1 1 72 LEU HD11 H 6.671 1.062 3.709 1.00 . A A . 519 LEU HD11 1 1
18 30516 1 1 72 LEU HD12 H 5.779 -0.425 4.074 1.00 . A A . 519 LEU HD12 1 1
18 30517 1 1 72 LEU HD13 H 5.177 0.717 2.849 1.00 . A A . 519 LEU HD13 1 1
18 30518 1 1 72 LEU HD21 H 7.702 1.422 1.680 1.00 . A A . 519 LEU HD21 1 1
18 30519 1 1 72 LEU HD22 H 6.254 1.026 0.757 1.00 . A A . 519 LEU HD22 1 1
18 30520 1 1 72 LEU HD23 H 7.780 0.190 0.422 1.00 . A A . 519 LEU HD23 1 1
18 30521 1 1 72 LEU HG H 6.215 -1.167 1.726 1.00 . A A . 519 LEU HG 1 1
18 30522 1 1 72 LEU N N 8.655 -2.040 0.608 1.00 . A A . 519 LEU N 1 1
18 30523 1 1 72 LEU O O 8.518 -3.617 3.817 1.00 . A A . 519 LEU O 1 1
18 30524 1 1 73 ALA C C 9.513 -6.303 2.637 1.00 . A A . 520 ALA C 1 1
18 30525 1 1 73 ALA CA C 8.137 -5.791 2.232 1.00 . A A . 520 ALA CA 1 1
18 30526 1 1 73 ALA CB C 7.525 -6.672 1.156 1.00 . A A . 520 ALA CB 1 1
18 30527 1 1 73 ALA H H 8.270 -4.260 0.792 1.00 . A A . 520 ALA H 1 1
18 30528 1 1 73 ALA HA H 7.496 -5.770 3.102 1.00 . A A . 520 ALA HA 1 1
18 30529 1 1 73 ALA HB1 H 6.551 -6.288 0.889 1.00 . A A . 520 ALA HB1 1 1
18 30530 1 1 73 ALA HB2 H 7.424 -7.682 1.527 1.00 . A A . 520 ALA HB2 1 1
18 30531 1 1 73 ALA HB3 H 8.161 -6.666 0.284 1.00 . A A . 520 ALA HB3 1 1
18 30532 1 1 73 ALA N N 8.300 -4.434 1.759 1.00 . A A . 520 ALA N 1 1
18 30533 1 1 73 ALA O O 9.662 -7.146 3.537 1.00 . A A . 520 ALA O 1 1
18 30534 1 1 74 GLY C C 12.467 -5.051 3.277 1.00 . A A . 521 GLY C 1 1
18 30535 1 1 74 GLY CA C 11.893 -6.053 2.285 1.00 . A A . 521 GLY CA 1 1
18 30536 1 1 74 GLY H H 10.294 -5.183 1.198 1.00 . A A . 521 GLY H 1 1
18 30537 1 1 74 GLY HA2 H 11.952 -7.043 2.712 1.00 . A A . 521 GLY HA2 1 1
18 30538 1 1 74 GLY HA3 H 12.483 -6.020 1.380 1.00 . A A . 521 GLY HA3 1 1
18 30539 1 1 74 GLY N N 10.519 -5.765 1.961 1.00 . A A . 521 GLY N 1 1
18 30540 1 1 74 GLY O O 13.630 -5.147 3.668 1.00 . A A . 521 GLY O 1 1
18 30541 1 1 75 LYS C C 11.602 -3.501 6.008 1.00 . A A . 522 LYS C 1 1
18 30542 1 1 75 LYS CA C 12.097 -3.107 4.659 1.00 . A A . 522 LYS CA 1 1
18 30543 1 1 75 LYS CB C 11.666 -1.671 4.352 1.00 . A A . 522 LYS CB 1 1
18 30544 1 1 75 LYS CD C 13.826 -0.978 3.338 1.00 . A A . 522 LYS CD 1 1
18 30545 1 1 75 LYS CE C 14.519 -0.316 2.157 1.00 . A A . 522 LYS CE 1 1
18 30546 1 1 75 LYS CG C 12.328 -1.056 3.139 1.00 . A A . 522 LYS CG 1 1
18 30547 1 1 75 LYS H H 10.767 -4.007 3.292 1.00 . A A . 522 LYS H 1 1
18 30548 1 1 75 LYS HA H 13.174 -3.145 4.691 1.00 . A A . 522 LYS HA 1 1
18 30549 1 1 75 LYS HB2 H 10.594 -1.613 4.266 1.00 . A A . 522 LYS HB2 1 1
18 30550 1 1 75 LYS HB3 H 11.941 -1.075 5.211 1.00 . A A . 522 LYS HB3 1 1
18 30551 1 1 75 LYS HD2 H 14.015 -0.436 4.255 1.00 . A A . 522 LYS HD2 1 1
18 30552 1 1 75 LYS HD3 H 14.200 -1.984 3.467 1.00 . A A . 522 LYS HD3 1 1
18 30553 1 1 75 LYS HE2 H 14.349 -0.915 1.276 1.00 . A A . 522 LYS HE2 1 1
18 30554 1 1 75 LYS HE3 H 14.096 0.666 2.011 1.00 . A A . 522 LYS HE3 1 1
18 30555 1 1 75 LYS HG2 H 12.122 -1.663 2.271 1.00 . A A . 522 LYS HG2 1 1
18 30556 1 1 75 LYS HG3 H 11.940 -0.060 2.988 1.00 . A A . 522 LYS HG3 1 1
18 30557 1 1 75 LYS HZ1 H 16.433 0.247 1.547 1.00 . A A . 522 LYS HZ1 1 1
18 30558 1 1 75 LYS HZ2 H 16.435 -1.112 2.524 1.00 . A A . 522 LYS HZ2 1 1
18 30559 1 1 75 LYS HZ3 H 16.196 0.408 3.194 1.00 . A A . 522 LYS HZ3 1 1
18 30560 1 1 75 LYS N N 11.674 -4.065 3.657 1.00 . A A . 522 LYS N 1 1
18 30561 1 1 75 LYS NZ N 15.976 -0.190 2.371 1.00 . A A . 522 LYS NZ 1 1
18 30562 1 1 75 LYS O O 10.595 -4.211 6.138 1.00 . A A . 522 LYS O 1 1
18 30563 1 1 76 SER C C 10.957 -2.206 8.763 1.00 . A A . 523 SER C 1 1
18 30564 1 1 76 SER CA C 11.907 -3.323 8.328 1.00 . A A . 523 SER CA 1 1
18 30565 1 1 76 SER CB C 13.141 -3.406 9.232 1.00 . A A . 523 SER CB 1 1
18 30566 1 1 76 SER H H 13.109 -2.526 6.843 1.00 . A A . 523 SER H 1 1
18 30567 1 1 76 SER HA H 11.405 -4.275 8.308 1.00 . A A . 523 SER HA 1 1
18 30568 1 1 76 SER HB2 H 13.832 -4.124 8.814 1.00 . A A . 523 SER HB2 1 1
18 30569 1 1 76 SER HB3 H 13.618 -2.437 9.260 1.00 . A A . 523 SER HB3 1 1
18 30570 1 1 76 SER HG H 13.022 -4.742 10.611 1.00 . A A . 523 SER HG 1 1
18 30571 1 1 76 SER N N 12.295 -3.063 7.004 1.00 . A A . 523 SER N 1 1
18 30572 1 1 76 SER O O 10.970 -1.111 8.170 1.00 . A A . 523 SER O 1 1
18 30573 1 1 76 SER OG O 12.805 -3.800 10.554 1.00 . A A . 523 SER OG 1 1
18 30574 1 1 77 GLN C C 9.740 -0.178 10.609 1.00 . A A . 524 GLN C 1 1
18 30575 1 1 77 GLN CA C 9.146 -1.526 10.246 1.00 . A A . 524 GLN CA 1 1
18 30576 1 1 77 GLN CB C 8.346 -2.107 11.417 1.00 . A A . 524 GLN CB 1 1
18 30577 1 1 77 GLN CD C 8.322 -3.088 13.731 1.00 . A A . 524 GLN CD 1 1
18 30578 1 1 77 GLN CG C 9.176 -2.520 12.623 1.00 . A A . 524 GLN CG 1 1
18 30579 1 1 77 GLN H H 10.261 -3.331 10.237 1.00 . A A . 524 GLN H 1 1
18 30580 1 1 77 GLN HA H 8.468 -1.370 9.419 1.00 . A A . 524 GLN HA 1 1
18 30581 1 1 77 GLN HB2 H 7.633 -1.368 11.751 1.00 . A A . 524 GLN HB2 1 1
18 30582 1 1 77 GLN HB3 H 7.804 -2.974 11.068 1.00 . A A . 524 GLN HB3 1 1
18 30583 1 1 77 GLN HE21 H 8.115 -1.294 14.516 1.00 . A A . 524 GLN HE21 1 1
18 30584 1 1 77 GLN HE22 H 7.311 -2.574 15.350 1.00 . A A . 524 GLN HE22 1 1
18 30585 1 1 77 GLN HG2 H 9.890 -3.271 12.315 1.00 . A A . 524 GLN HG2 1 1
18 30586 1 1 77 GLN HG3 H 9.702 -1.652 12.996 1.00 . A A . 524 GLN HG3 1 1
18 30587 1 1 77 GLN N N 10.158 -2.468 9.782 1.00 . A A . 524 GLN N 1 1
18 30588 1 1 77 GLN NE2 N 7.871 -2.243 14.619 1.00 . A A . 524 GLN NE2 1 1
18 30589 1 1 77 GLN O O 9.169 0.839 10.323 1.00 . A A . 524 GLN O 1 1
18 30590 1 1 77 GLN OE1 O 8.073 -4.289 13.784 1.00 . A A . 524 GLN OE1 1 1
18 30591 1 1 78 GLU C C 11.879 1.935 10.462 1.00 . A A . 525 GLU C 1 1
18 30592 1 1 78 GLU CA C 11.600 1.003 11.623 1.00 . A A . 525 GLU CA 1 1
18 30593 1 1 78 GLU CB C 12.904 0.602 12.280 1.00 . A A . 525 GLU CB 1 1
18 30594 1 1 78 GLU CD C 15.072 1.255 13.266 1.00 . A A . 525 GLU CD 1 1
18 30595 1 1 78 GLU CG C 13.793 1.746 12.681 1.00 . A A . 525 GLU CG 1 1
18 30596 1 1 78 GLU H H 11.340 -1.073 11.298 1.00 . A A . 525 GLU H 1 1
18 30597 1 1 78 GLU HA H 10.987 1.514 12.348 1.00 . A A . 525 GLU HA 1 1
18 30598 1 1 78 GLU HB2 H 12.684 0.031 13.169 1.00 . A A . 525 GLU HB2 1 1
18 30599 1 1 78 GLU HB3 H 13.448 -0.022 11.586 1.00 . A A . 525 GLU HB3 1 1
18 30600 1 1 78 GLU HG2 H 14.013 2.343 11.807 1.00 . A A . 525 GLU HG2 1 1
18 30601 1 1 78 GLU HG3 H 13.282 2.351 13.414 1.00 . A A . 525 GLU HG3 1 1
18 30602 1 1 78 GLU N N 10.912 -0.200 11.181 1.00 . A A . 525 GLU N 1 1
18 30603 1 1 78 GLU O O 11.653 3.147 10.548 1.00 . A A . 525 GLU O 1 1
18 30604 1 1 78 GLU OE1 O 15.973 0.865 12.504 1.00 . A A . 525 GLU OE1 1 1
18 30605 1 1 78 GLU OE2 O 15.188 1.222 14.506 1.00 . A A . 525 GLU OE2 1 1
18 30606 1 1 79 GLU C C 11.577 2.861 7.655 1.00 . A A . 526 GLU C 1 1
18 30607 1 1 79 GLU CA C 12.740 2.086 8.202 1.00 . A A . 526 GLU CA 1 1
18 30608 1 1 79 GLU CB C 13.234 1.100 7.149 1.00 . A A . 526 GLU CB 1 1
18 30609 1 1 79 GLU CD C 14.923 -0.678 6.638 1.00 . A A . 526 GLU CD 1 1
18 30610 1 1 79 GLU CG C 14.283 0.172 7.687 1.00 . A A . 526 GLU CG 1 1
18 30611 1 1 79 GLU H H 12.382 0.373 9.362 1.00 . A A . 526 GLU H 1 1
18 30612 1 1 79 GLU HA H 13.553 2.745 8.462 1.00 . A A . 526 GLU HA 1 1
18 30613 1 1 79 GLU HB2 H 12.388 0.505 6.837 1.00 . A A . 526 GLU HB2 1 1
18 30614 1 1 79 GLU HB3 H 13.627 1.614 6.286 1.00 . A A . 526 GLU HB3 1 1
18 30615 1 1 79 GLU HG2 H 15.007 0.723 8.262 1.00 . A A . 526 GLU HG2 1 1
18 30616 1 1 79 GLU HG3 H 13.737 -0.483 8.349 1.00 . A A . 526 GLU HG3 1 1
18 30617 1 1 79 GLU N N 12.334 1.351 9.374 1.00 . A A . 526 GLU N 1 1
18 30618 1 1 79 GLU O O 11.667 4.064 7.387 1.00 . A A . 526 GLU O 1 1
18 30619 1 1 79 GLU OE1 O 15.728 -0.158 5.846 1.00 . A A . 526 GLU OE1 1 1
18 30620 1 1 79 GLU OE2 O 14.652 -1.890 6.603 1.00 . A A . 526 GLU OE2 1 1
18 30621 1 1 80 VAL C C 8.515 3.605 7.959 1.00 . A A . 527 VAL C 1 1
18 30622 1 1 80 VAL CA C 9.296 2.723 6.985 1.00 . A A . 527 VAL CA 1 1
18 30623 1 1 80 VAL CB C 8.448 1.643 6.325 1.00 . A A . 527 VAL CB 1 1
18 30624 1 1 80 VAL CG1 C 9.244 1.063 5.197 1.00 . A A . 527 VAL CG1 1 1
18 30625 1 1 80 VAL CG2 C 8.127 0.541 7.290 1.00 . A A . 527 VAL CG2 1 1
18 30626 1 1 80 VAL H H 10.496 1.244 7.841 1.00 . A A . 527 VAL H 1 1
18 30627 1 1 80 VAL HA H 9.635 3.388 6.204 1.00 . A A . 527 VAL HA 1 1
18 30628 1 1 80 VAL HB H 7.531 2.070 5.950 1.00 . A A . 527 VAL HB 1 1
18 30629 1 1 80 VAL HG11 H 8.659 0.282 4.737 1.00 . A A . 527 VAL HG11 1 1
18 30630 1 1 80 VAL HG12 H 10.140 0.633 5.626 1.00 . A A . 527 VAL HG12 1 1
18 30631 1 1 80 VAL HG13 H 9.498 1.823 4.475 1.00 . A A . 527 VAL HG13 1 1
18 30632 1 1 80 VAL HG21 H 9.055 0.133 7.666 1.00 . A A . 527 VAL HG21 1 1
18 30633 1 1 80 VAL HG22 H 7.583 -0.229 6.760 1.00 . A A . 527 VAL HG22 1 1
18 30634 1 1 80 VAL HG23 H 7.533 0.927 8.107 1.00 . A A . 527 VAL HG23 1 1
18 30635 1 1 80 VAL N N 10.487 2.176 7.535 1.00 . A A . 527 VAL N 1 1
18 30636 1 1 80 VAL O O 7.958 4.618 7.550 1.00 . A A . 527 VAL O 1 1
18 30637 1 1 81 VAL C C 8.517 5.456 10.275 1.00 . A A . 528 VAL C 1 1
18 30638 1 1 81 VAL CA C 7.838 4.099 10.249 1.00 . A A . 528 VAL CA 1 1
18 30639 1 1 81 VAL CB C 7.789 3.462 11.686 1.00 . A A . 528 VAL CB 1 1
18 30640 1 1 81 VAL CG1 C 7.247 4.460 12.708 1.00 . A A . 528 VAL CG1 1 1
18 30641 1 1 81 VAL CG2 C 6.896 2.227 11.687 1.00 . A A . 528 VAL CG2 1 1
18 30642 1 1 81 VAL H H 8.896 2.396 9.541 1.00 . A A . 528 VAL H 1 1
18 30643 1 1 81 VAL HA H 6.832 4.268 9.902 1.00 . A A . 528 VAL HA 1 1
18 30644 1 1 81 VAL HB H 8.787 3.164 11.971 1.00 . A A . 528 VAL HB 1 1
18 30645 1 1 81 VAL HG11 H 7.884 5.333 12.732 1.00 . A A . 528 VAL HG11 1 1
18 30646 1 1 81 VAL HG12 H 7.226 4.000 13.683 1.00 . A A . 528 VAL HG12 1 1
18 30647 1 1 81 VAL HG13 H 6.246 4.755 12.426 1.00 . A A . 528 VAL HG13 1 1
18 30648 1 1 81 VAL HG21 H 5.892 2.505 11.400 1.00 . A A . 528 VAL HG21 1 1
18 30649 1 1 81 VAL HG22 H 6.877 1.789 12.674 1.00 . A A . 528 VAL HG22 1 1
18 30650 1 1 81 VAL HG23 H 7.279 1.502 10.984 1.00 . A A . 528 VAL HG23 1 1
18 30651 1 1 81 VAL N N 8.488 3.244 9.250 1.00 . A A . 528 VAL N 1 1
18 30652 1 1 81 VAL O O 7.857 6.487 10.364 1.00 . A A . 528 VAL O 1 1
18 30653 1 1 82 SER C C 10.212 7.502 8.854 1.00 . A A . 529 SER C 1 1
18 30654 1 1 82 SER CA C 10.606 6.656 10.086 1.00 . A A . 529 SER CA 1 1
18 30655 1 1 82 SER CB C 12.107 6.308 10.088 1.00 . A A . 529 SER CB 1 1
18 30656 1 1 82 SER H H 10.295 4.583 10.066 1.00 . A A . 529 SER H 1 1
18 30657 1 1 82 SER HA H 10.371 7.235 10.962 1.00 . A A . 529 SER HA 1 1
18 30658 1 1 82 SER HB2 H 12.326 5.677 10.936 1.00 . A A . 529 SER HB2 1 1
18 30659 1 1 82 SER HB3 H 12.343 5.773 9.181 1.00 . A A . 529 SER HB3 1 1
18 30660 1 1 82 SER HG H 13.118 7.591 11.105 1.00 . A A . 529 SER HG 1 1
18 30661 1 1 82 SER N N 9.829 5.445 10.131 1.00 . A A . 529 SER N 1 1
18 30662 1 1 82 SER O O 10.033 8.719 8.952 1.00 . A A . 529 SER O 1 1
18 30663 1 1 82 SER OG O 12.924 7.457 10.169 1.00 . A A . 529 SER OG 1 1
18 30664 1 1 83 LEU C C 8.255 8.129 6.568 1.00 . A A . 530 LEU C 1 1
18 30665 1 1 83 LEU CA C 9.649 7.504 6.475 1.00 . A A . 530 LEU CA 1 1
18 30666 1 1 83 LEU CB C 9.666 6.494 5.336 1.00 . A A . 530 LEU CB 1 1
18 30667 1 1 83 LEU CD1 C 10.857 4.874 3.840 1.00 . A A . 530 LEU CD1 1 1
18 30668 1 1 83 LEU CD2 C 11.938 7.041 4.427 1.00 . A A . 530 LEU CD2 1 1
18 30669 1 1 83 LEU CG C 11.030 5.928 4.924 1.00 . A A . 530 LEU CG 1 1
18 30670 1 1 83 LEU H H 10.161 5.868 7.726 1.00 . A A . 530 LEU H 1 1
18 30671 1 1 83 LEU HA H 10.371 8.275 6.260 1.00 . A A . 530 LEU HA 1 1
18 30672 1 1 83 LEU HB2 H 9.092 5.673 5.740 1.00 . A A . 530 LEU HB2 1 1
18 30673 1 1 83 LEU HB3 H 9.161 6.905 4.475 1.00 . A A . 530 LEU HB3 1 1
18 30674 1 1 83 LEU HD11 H 10.387 5.321 2.976 1.00 . A A . 530 LEU HD11 1 1
18 30675 1 1 83 LEU HD12 H 10.234 4.072 4.209 1.00 . A A . 530 LEU HD12 1 1
18 30676 1 1 83 LEU HD13 H 11.823 4.481 3.561 1.00 . A A . 530 LEU HD13 1 1
18 30677 1 1 83 LEU HD21 H 12.883 6.615 4.120 1.00 . A A . 530 LEU HD21 1 1
18 30678 1 1 83 LEU HD22 H 12.111 7.754 5.219 1.00 . A A . 530 LEU HD22 1 1
18 30679 1 1 83 LEU HD23 H 11.478 7.535 3.583 1.00 . A A . 530 LEU HD23 1 1
18 30680 1 1 83 LEU HG H 11.496 5.461 5.778 1.00 . A A . 530 LEU HG 1 1
18 30681 1 1 83 LEU N N 10.030 6.840 7.721 1.00 . A A . 530 LEU N 1 1
18 30682 1 1 83 LEU O O 8.074 9.315 6.265 1.00 . A A . 530 LEU O 1 1
18 30683 1 1 84 LEU C C 5.742 8.845 8.228 1.00 . A A . 531 LEU C 1 1
18 30684 1 1 84 LEU CA C 5.911 7.789 7.141 1.00 . A A . 531 LEU CA 1 1
18 30685 1 1 84 LEU CB C 4.945 6.609 7.320 1.00 . A A . 531 LEU CB 1 1
18 30686 1 1 84 LEU CD1 C 3.839 6.605 5.044 1.00 . A A . 531 LEU CD1 1 1
18 30687 1 1 84 LEU CD2 C 5.826 5.154 5.398 1.00 . A A . 531 LEU CD2 1 1
18 30688 1 1 84 LEU CG C 4.602 5.776 6.057 1.00 . A A . 531 LEU CG 1 1
18 30689 1 1 84 LEU H H 7.445 6.389 7.222 1.00 . A A . 531 LEU H 1 1
18 30690 1 1 84 LEU HA H 5.670 8.276 6.207 1.00 . A A . 531 LEU HA 1 1
18 30691 1 1 84 LEU HB2 H 5.364 5.926 8.047 1.00 . A A . 531 LEU HB2 1 1
18 30692 1 1 84 LEU HB3 H 4.021 7.000 7.717 1.00 . A A . 531 LEU HB3 1 1
18 30693 1 1 84 LEU HD11 H 2.924 6.972 5.487 1.00 . A A . 531 LEU HD11 1 1
18 30694 1 1 84 LEU HD12 H 3.599 5.990 4.189 1.00 . A A . 531 LEU HD12 1 1
18 30695 1 1 84 LEU HD13 H 4.444 7.440 4.721 1.00 . A A . 531 LEU HD13 1 1
18 30696 1 1 84 LEU HD21 H 6.508 5.935 5.098 1.00 . A A . 531 LEU HD21 1 1
18 30697 1 1 84 LEU HD22 H 5.520 4.587 4.530 1.00 . A A . 531 LEU HD22 1 1
18 30698 1 1 84 LEU HD23 H 6.321 4.497 6.101 1.00 . A A . 531 LEU HD23 1 1
18 30699 1 1 84 LEU HG H 3.970 4.982 6.415 1.00 . A A . 531 LEU HG 1 1
18 30700 1 1 84 LEU N N 7.281 7.336 7.001 1.00 . A A . 531 LEU N 1 1
18 30701 1 1 84 LEU O O 4.838 9.670 8.156 1.00 . A A . 531 LEU O 1 1
18 30702 1 1 85 ARG C C 7.203 11.102 9.741 1.00 . A A . 532 ARG C 1 1
18 30703 1 1 85 ARG CA C 6.556 9.810 10.279 1.00 . A A . 532 ARG CA 1 1
18 30704 1 1 85 ARG CB C 7.243 9.273 11.577 1.00 . A A . 532 ARG CB 1 1
18 30705 1 1 85 ARG CD C 8.205 11.353 12.730 1.00 . A A . 532 ARG CD 1 1
18 30706 1 1 85 ARG CG C 7.220 10.192 12.818 1.00 . A A . 532 ARG CG 1 1
18 30707 1 1 85 ARG CZ C 9.164 12.896 14.431 1.00 . A A . 532 ARG CZ 1 1
18 30708 1 1 85 ARG H H 7.206 8.040 9.315 1.00 . A A . 532 ARG H 1 1
18 30709 1 1 85 ARG HA H 5.518 10.024 10.486 1.00 . A A . 532 ARG HA 1 1
18 30710 1 1 85 ARG HB2 H 6.759 8.349 11.852 1.00 . A A . 532 ARG HB2 1 1
18 30711 1 1 85 ARG HB3 H 8.274 9.054 11.337 1.00 . A A . 532 ARG HB3 1 1
18 30712 1 1 85 ARG HD2 H 9.203 10.952 12.653 1.00 . A A . 532 ARG HD2 1 1
18 30713 1 1 85 ARG HD3 H 7.984 11.929 11.842 1.00 . A A . 532 ARG HD3 1 1
18 30714 1 1 85 ARG HE H 7.216 12.333 14.264 1.00 . A A . 532 ARG HE 1 1
18 30715 1 1 85 ARG HG2 H 6.226 10.601 12.919 1.00 . A A . 532 ARG HG2 1 1
18 30716 1 1 85 ARG HG3 H 7.446 9.600 13.693 1.00 . A A . 532 ARG HG3 1 1
18 30717 1 1 85 ARG HH11 H 10.603 12.015 13.253 1.00 . A A . 532 ARG HH11 1 1
18 30718 1 1 85 ARG HH12 H 11.205 13.161 14.351 1.00 . A A . 532 ARG HH12 1 1
18 30719 1 1 85 ARG HH21 H 8.045 13.915 15.808 1.00 . A A . 532 ARG HH21 1 1
18 30720 1 1 85 ARG HH22 H 9.702 14.276 15.851 1.00 . A A . 532 ARG HH22 1 1
18 30721 1 1 85 ARG N N 6.573 8.791 9.244 1.00 . A A . 532 ARG N 1 1
18 30722 1 1 85 ARG NE N 8.126 12.233 13.901 1.00 . A A . 532 ARG NE 1 1
18 30723 1 1 85 ARG NH1 N 10.408 12.677 13.986 1.00 . A A . 532 ARG NH1 1 1
18 30724 1 1 85 ARG NH2 N 8.961 13.747 15.429 1.00 . A A . 532 ARG NH2 1 1
18 30725 1 1 85 ARG O O 6.729 12.205 10.018 1.00 . A A . 532 ARG O 1 1
18 30726 1 1 86 SER C C 8.133 12.839 7.376 1.00 . A A . 533 SER C 1 1
18 30727 1 1 86 SER CA C 8.991 12.082 8.399 1.00 . A A . 533 SER CA 1 1
18 30728 1 1 86 SER CB C 10.327 11.614 7.760 1.00 . A A . 533 SER CB 1 1
18 30729 1 1 86 SER H H 8.598 10.043 8.764 1.00 . A A . 533 SER H 1 1
18 30730 1 1 86 SER HA H 9.219 12.756 9.211 1.00 . A A . 533 SER HA 1 1
18 30731 1 1 86 SER HB2 H 10.924 11.114 8.506 1.00 . A A . 533 SER HB2 1 1
18 30732 1 1 86 SER HB3 H 10.106 10.919 6.961 1.00 . A A . 533 SER HB3 1 1
18 30733 1 1 86 SER HG H 11.141 13.391 7.907 1.00 . A A . 533 SER HG 1 1
18 30734 1 1 86 SER N N 8.271 10.948 8.961 1.00 . A A . 533 SER N 1 1
18 30735 1 1 86 SER O O 7.976 14.052 7.492 1.00 . A A . 533 SER O 1 1
18 30736 1 1 86 SER OG O 11.084 12.707 7.225 1.00 . A A . 533 SER OG 1 1
18 30737 1 1 87 THR C C 7.492 13.729 4.492 1.00 . A A . 534 THR C 1 1
18 30738 1 1 87 THR CA C 6.746 12.664 5.311 1.00 . A A . 534 THR CA 1 1
18 30739 1 1 87 THR CB C 5.332 13.183 5.742 1.00 . A A . 534 THR CB 1 1
18 30740 1 1 87 THR CG2 C 4.454 12.043 6.185 1.00 . A A . 534 THR CG2 1 1
18 30741 1 1 87 THR H H 7.660 11.128 6.450 1.00 . A A . 534 THR H 1 1
18 30742 1 1 87 THR HA H 6.604 11.833 4.634 1.00 . A A . 534 THR HA 1 1
18 30743 1 1 87 THR HB H 4.879 13.654 4.882 1.00 . A A . 534 THR HB 1 1
18 30744 1 1 87 THR HG1 H 6.346 14.187 7.072 1.00 . A A . 534 THR HG1 1 1
18 30745 1 1 87 THR HG21 H 4.908 11.549 7.032 1.00 . A A . 534 THR HG21 1 1
18 30746 1 1 87 THR HG22 H 4.343 11.342 5.371 1.00 . A A . 534 THR HG22 1 1
18 30747 1 1 87 THR HG23 H 3.484 12.423 6.468 1.00 . A A . 534 THR HG23 1 1
18 30748 1 1 87 THR N N 7.550 12.106 6.417 1.00 . A A . 534 THR N 1 1
18 30749 1 1 87 THR O O 7.600 14.886 4.898 1.00 . A A . 534 THR O 1 1
18 30750 1 1 87 THR OG1 O 5.418 14.159 6.795 1.00 . A A . 534 THR OG1 1 1
18 30751 1 1 88 LYS C C 7.695 15.072 1.706 1.00 . A A . 535 LYS C 1 1
18 30752 1 1 88 LYS CA C 8.720 14.278 2.505 1.00 . A A . 535 LYS CA 1 1
18 30753 1 1 88 LYS CB C 9.676 13.535 1.571 1.00 . A A . 535 LYS CB 1 1
18 30754 1 1 88 LYS CD C 11.409 13.184 3.378 1.00 . A A . 535 LYS CD 1 1
18 30755 1 1 88 LYS CE C 12.309 12.179 4.068 1.00 . A A . 535 LYS CE 1 1
18 30756 1 1 88 LYS CG C 10.595 12.532 2.276 1.00 . A A . 535 LYS CG 1 1
18 30757 1 1 88 LYS H H 7.885 12.419 3.029 1.00 . A A . 535 LYS H 1 1
18 30758 1 1 88 LYS HA H 9.271 14.956 3.139 1.00 . A A . 535 LYS HA 1 1
18 30759 1 1 88 LYS HB2 H 9.098 13.007 0.828 1.00 . A A . 535 LYS HB2 1 1
18 30760 1 1 88 LYS HB3 H 10.295 14.266 1.072 1.00 . A A . 535 LYS HB3 1 1
18 30761 1 1 88 LYS HD2 H 12.015 13.967 2.950 1.00 . A A . 535 LYS HD2 1 1
18 30762 1 1 88 LYS HD3 H 10.731 13.605 4.106 1.00 . A A . 535 LYS HD3 1 1
18 30763 1 1 88 LYS HE2 H 11.700 11.379 4.460 1.00 . A A . 535 LYS HE2 1 1
18 30764 1 1 88 LYS HE3 H 13.007 11.773 3.351 1.00 . A A . 535 LYS HE3 1 1
18 30765 1 1 88 LYS HG2 H 9.991 11.749 2.711 1.00 . A A . 535 LYS HG2 1 1
18 30766 1 1 88 LYS HG3 H 11.266 12.102 1.546 1.00 . A A . 535 LYS HG3 1 1
18 30767 1 1 88 LYS HZ1 H 12.409 13.057 5.949 1.00 . A A . 535 LYS HZ1 1 1
18 30768 1 1 88 LYS HZ2 H 13.608 13.619 4.878 1.00 . A A . 535 LYS HZ2 1 1
18 30769 1 1 88 LYS HZ3 H 13.715 12.090 5.593 1.00 . A A . 535 LYS HZ3 1 1
18 30770 1 1 88 LYS N N 8.002 13.340 3.345 1.00 . A A . 535 LYS N 1 1
18 30771 1 1 88 LYS NZ N 13.061 12.788 5.181 1.00 . A A . 535 LYS NZ 1 1
18 30772 1 1 88 LYS O O 6.612 14.555 1.394 1.00 . A A . 535 LYS O 1 1
18 30773 1 1 89 MET C C 7.311 17.338 -0.773 1.00 . A A . 536 MET C 1 1
18 30774 1 1 89 MET CA C 7.005 17.141 0.720 1.00 . A A . 536 MET CA 1 1
18 30775 1 1 89 MET CB C 6.898 18.493 1.442 1.00 . A A . 536 MET CB 1 1
18 30776 1 1 89 MET CE C 7.048 21.712 1.440 1.00 . A A . 536 MET CE 1 1
18 30777 1 1 89 MET CG C 5.682 19.337 1.030 1.00 . A A . 536 MET CG 1 1
18 30778 1 1 89 MET H H 8.896 16.657 1.547 1.00 . A A . 536 MET H 1 1
18 30779 1 1 89 MET HA H 6.056 16.634 0.802 1.00 . A A . 536 MET HA 1 1
18 30780 1 1 89 MET HB2 H 6.889 18.340 2.510 1.00 . A A . 536 MET HB2 1 1
18 30781 1 1 89 MET HB3 H 7.788 19.037 1.166 1.00 . A A . 536 MET HB3 1 1
18 30782 1 1 89 MET HE1 H 7.088 22.685 1.907 1.00 . A A . 536 MET HE1 1 1
18 30783 1 1 89 MET HE2 H 7.054 21.825 0.366 1.00 . A A . 536 MET HE2 1 1
18 30784 1 1 89 MET HE3 H 7.902 21.131 1.750 1.00 . A A . 536 MET HE3 1 1
18 30785 1 1 89 MET HG2 H 5.769 19.570 -0.020 1.00 . A A . 536 MET HG2 1 1
18 30786 1 1 89 MET HG3 H 4.785 18.757 1.192 1.00 . A A . 536 MET HG3 1 1
18 30787 1 1 89 MET N N 7.996 16.298 1.369 1.00 . A A . 536 MET N 1 1
18 30788 1 1 89 MET O O 7.415 18.458 -1.257 1.00 . A A . 536 MET O 1 1
18 30789 1 1 89 MET SD S 5.546 20.887 1.949 1.00 . A A . 536 MET SD 1 1
18 30790 1 1 90 GLU C C 6.334 16.713 -3.606 1.00 . A A . 537 GLU C 1 1
18 30791 1 1 90 GLU CA C 7.667 16.361 -2.940 1.00 . A A . 537 GLU CA 1 1
18 30792 1 1 90 GLU CB C 8.244 15.070 -3.531 1.00 . A A . 537 GLU CB 1 1
18 30793 1 1 90 GLU CD C 8.978 13.834 -5.596 1.00 . A A . 537 GLU CD 1 1
18 30794 1 1 90 GLU CG C 8.510 15.142 -5.025 1.00 . A A . 537 GLU CG 1 1
18 30795 1 1 90 GLU H H 7.459 15.368 -1.068 1.00 . A A . 537 GLU H 1 1
18 30796 1 1 90 GLU HA H 8.359 17.178 -3.078 1.00 . A A . 537 GLU HA 1 1
18 30797 1 1 90 GLU HB2 H 9.176 14.839 -3.036 1.00 . A A . 537 GLU HB2 1 1
18 30798 1 1 90 GLU HB3 H 7.552 14.262 -3.359 1.00 . A A . 537 GLU HB3 1 1
18 30799 1 1 90 GLU HG2 H 7.604 15.436 -5.532 1.00 . A A . 537 GLU HG2 1 1
18 30800 1 1 90 GLU HG3 H 9.273 15.886 -5.199 1.00 . A A . 537 GLU HG3 1 1
18 30801 1 1 90 GLU N N 7.463 16.247 -1.500 1.00 . A A . 537 GLU N 1 1
18 30802 1 1 90 GLU O O 6.246 17.634 -4.415 1.00 . A A . 537 GLU O 1 1
18 30803 1 1 90 GLU OE1 O 8.122 13.008 -5.997 1.00 . A A . 537 GLU OE1 1 1
18 30804 1 1 90 GLU OE2 O 10.202 13.604 -5.665 1.00 . A A . 537 GLU OE2 1 1
18 30805 1 1 91 GLY C C 3.114 15.050 -3.427 1.00 . A A . 538 GLY C 1 1
18 30806 1 1 91 GLY CA C 3.973 16.221 -3.708 1.00 . A A . 538 GLY CA 1 1
18 30807 1 1 91 GLY H H 5.482 15.236 -2.617 1.00 . A A . 538 GLY H 1 1
18 30808 1 1 91 GLY HA2 H 3.555 17.078 -3.204 1.00 . A A . 538 GLY HA2 1 1
18 30809 1 1 91 GLY HA3 H 3.950 16.394 -4.770 1.00 . A A . 538 GLY HA3 1 1
18 30810 1 1 91 GLY N N 5.311 15.983 -3.224 1.00 . A A . 538 GLY N 1 1
18 30811 1 1 91 GLY O O 2.654 14.879 -2.301 1.00 . A A . 538 GLY O 1 1
18 30812 1 1 92 THR C C 3.032 11.876 -3.772 1.00 . A A . 539 THR C 1 1
18 30813 1 1 92 THR CA C 2.165 13.034 -4.248 1.00 . A A . 539 THR CA 1 1
18 30814 1 1 92 THR CB C 1.469 12.632 -5.558 1.00 . A A . 539 THR CB 1 1
18 30815 1 1 92 THR CG2 C 0.162 13.371 -5.761 1.00 . A A . 539 THR CG2 1 1
18 30816 1 1 92 THR H H 3.334 14.383 -5.289 1.00 . A A . 539 THR H 1 1
18 30817 1 1 92 THR HA H 1.393 13.272 -3.521 1.00 . A A . 539 THR HA 1 1
18 30818 1 1 92 THR HB H 1.272 11.571 -5.498 1.00 . A A . 539 THR HB 1 1
18 30819 1 1 92 THR HG1 H 2.789 12.005 -6.893 1.00 . A A . 539 THR HG1 1 1
18 30820 1 1 92 THR HG21 H -0.276 13.045 -6.692 1.00 . A A . 539 THR HG21 1 1
18 30821 1 1 92 THR HG22 H 0.337 14.435 -5.781 1.00 . A A . 539 THR HG22 1 1
18 30822 1 1 92 THR HG23 H -0.511 13.129 -4.951 1.00 . A A . 539 THR HG23 1 1
18 30823 1 1 92 THR N N 2.932 14.221 -4.407 1.00 . A A . 539 THR N 1 1
18 30824 1 1 92 THR O O 4.252 11.824 -4.031 1.00 . A A . 539 THR O 1 1
18 30825 1 1 92 THR OG1 O 2.356 12.840 -6.669 1.00 . A A . 539 THR OG1 1 1
18 30826 1 1 93 VAL C C 2.137 8.664 -3.074 1.00 . A A . 540 VAL C 1 1
18 30827 1 1 93 VAL CA C 3.010 9.796 -2.582 1.00 . A A . 540 VAL CA 1 1
18 30828 1 1 93 VAL CB C 3.076 9.760 -1.029 1.00 . A A . 540 VAL CB 1 1
18 30829 1 1 93 VAL CG1 C 3.614 8.439 -0.542 1.00 . A A . 540 VAL CG1 1 1
18 30830 1 1 93 VAL CG2 C 3.939 10.889 -0.501 1.00 . A A . 540 VAL CG2 1 1
18 30831 1 1 93 VAL H H 1.495 11.211 -2.778 1.00 . A A . 540 VAL H 1 1
18 30832 1 1 93 VAL HA H 4.004 9.700 -2.992 1.00 . A A . 540 VAL HA 1 1
18 30833 1 1 93 VAL HB H 2.077 9.888 -0.640 1.00 . A A . 540 VAL HB 1 1
18 30834 1 1 93 VAL HG11 H 2.980 7.650 -0.920 1.00 . A A . 540 VAL HG11 1 1
18 30835 1 1 93 VAL HG12 H 3.621 8.419 0.539 1.00 . A A . 540 VAL HG12 1 1
18 30836 1 1 93 VAL HG13 H 4.615 8.298 -0.919 1.00 . A A . 540 VAL HG13 1 1
18 30837 1 1 93 VAL HG21 H 3.965 10.855 0.579 1.00 . A A . 540 VAL HG21 1 1
18 30838 1 1 93 VAL HG22 H 3.534 11.835 -0.830 1.00 . A A . 540 VAL HG22 1 1
18 30839 1 1 93 VAL HG23 H 4.941 10.780 -0.886 1.00 . A A . 540 VAL HG23 1 1
18 30840 1 1 93 VAL N N 2.422 11.012 -3.044 1.00 . A A . 540 VAL N 1 1
18 30841 1 1 93 VAL O O 0.950 8.638 -2.775 1.00 . A A . 540 VAL O 1 1
18 30842 1 1 94 SER C C 2.189 5.472 -3.489 1.00 . A A . 541 SER C 1 1
18 30843 1 1 94 SER CA C 1.948 6.677 -4.361 1.00 . A A . 541 SER CA 1 1
18 30844 1 1 94 SER CB C 2.321 6.390 -5.825 1.00 . A A . 541 SER CB 1 1
18 30845 1 1 94 SER H H 3.651 7.840 -4.066 1.00 . A A . 541 SER H 1 1
18 30846 1 1 94 SER HA H 0.902 6.930 -4.295 1.00 . A A . 541 SER HA 1 1
18 30847 1 1 94 SER HB2 H 2.212 7.292 -6.407 1.00 . A A . 541 SER HB2 1 1
18 30848 1 1 94 SER HB3 H 3.350 6.064 -5.858 1.00 . A A . 541 SER HB3 1 1
18 30849 1 1 94 SER HG H 1.908 4.511 -6.231 1.00 . A A . 541 SER HG 1 1
18 30850 1 1 94 SER N N 2.696 7.778 -3.845 1.00 . A A . 541 SER N 1 1
18 30851 1 1 94 SER O O 3.312 4.950 -3.406 1.00 . A A . 541 SER O 1 1
18 30852 1 1 94 SER OG O 1.495 5.370 -6.388 1.00 . A A . 541 SER OG 1 1
18 30853 1 1 95 LEU C C 0.565 2.770 -2.576 1.00 . A A . 542 LEU C 1 1
18 30854 1 1 95 LEU CA C 1.199 3.957 -1.942 1.00 . A A . 542 LEU CA 1 1
18 30855 1 1 95 LEU CB C 0.421 4.296 -0.690 1.00 . A A . 542 LEU CB 1 1
18 30856 1 1 95 LEU CD1 C -0.056 5.764 1.211 1.00 . A A . 542 LEU CD1 1 1
18 30857 1 1 95 LEU CD2 C 2.284 5.234 0.669 1.00 . A A . 542 LEU CD2 1 1
18 30858 1 1 95 LEU CG C 0.904 5.492 0.102 1.00 . A A . 542 LEU CG 1 1
18 30859 1 1 95 LEU H H 0.293 5.519 -2.965 1.00 . A A . 542 LEU H 1 1
18 30860 1 1 95 LEU HA H 2.220 3.743 -1.662 1.00 . A A . 542 LEU HA 1 1
18 30861 1 1 95 LEU HB2 H -0.600 4.486 -0.986 1.00 . A A . 542 LEU HB2 1 1
18 30862 1 1 95 LEU HB3 H 0.430 3.433 -0.042 1.00 . A A . 542 LEU HB3 1 1
18 30863 1 1 95 LEU HD11 H -0.072 4.917 1.880 1.00 . A A . 542 LEU HD11 1 1
18 30864 1 1 95 LEU HD12 H -1.039 5.908 0.786 1.00 . A A . 542 LEU HD12 1 1
18 30865 1 1 95 LEU HD13 H 0.251 6.653 1.742 1.00 . A A . 542 LEU HD13 1 1
18 30866 1 1 95 LEU HD21 H 2.260 4.399 1.353 1.00 . A A . 542 LEU HD21 1 1
18 30867 1 1 95 LEU HD22 H 2.622 6.115 1.194 1.00 . A A . 542 LEU HD22 1 1
18 30868 1 1 95 LEU HD23 H 2.961 5.005 -0.139 1.00 . A A . 542 LEU HD23 1 1
18 30869 1 1 95 LEU HG H 0.954 6.362 -0.537 1.00 . A A . 542 LEU HG 1 1
18 30870 1 1 95 LEU N N 1.156 5.060 -2.838 1.00 . A A . 542 LEU N 1 1
18 30871 1 1 95 LEU O O -0.552 2.856 -3.085 1.00 . A A . 542 LEU O 1 1
18 30872 1 1 96 LEU C C 0.318 -0.314 -1.806 1.00 . A A . 543 LEU C 1 1
18 30873 1 1 96 LEU CA C 0.694 0.467 -3.034 1.00 . A A . 543 LEU CA 1 1
18 30874 1 1 96 LEU CB C 1.704 -0.348 -3.838 1.00 . A A . 543 LEU CB 1 1
18 30875 1 1 96 LEU CD1 C 0.149 -1.102 -5.680 1.00 . A A . 543 LEU CD1 1 1
18 30876 1 1 96 LEU CD2 C 2.200 -2.435 -5.186 1.00 . A A . 543 LEU CD2 1 1
18 30877 1 1 96 LEU CG C 1.116 -1.555 -4.600 1.00 . A A . 543 LEU CG 1 1
18 30878 1 1 96 LEU H H 2.187 1.715 -2.243 1.00 . A A . 543 LEU H 1 1
18 30879 1 1 96 LEU HA H -0.178 0.679 -3.634 1.00 . A A . 543 LEU HA 1 1
18 30880 1 1 96 LEU HB2 H 2.317 0.291 -4.461 1.00 . A A . 543 LEU HB2 1 1
18 30881 1 1 96 LEU HB3 H 2.382 -0.749 -3.099 1.00 . A A . 543 LEU HB3 1 1
18 30882 1 1 96 LEU HD11 H 0.661 -0.452 -6.374 1.00 . A A . 543 LEU HD11 1 1
18 30883 1 1 96 LEU HD12 H -0.677 -0.572 -5.232 1.00 . A A . 543 LEU HD12 1 1
18 30884 1 1 96 LEU HD13 H -0.226 -1.967 -6.205 1.00 . A A . 543 LEU HD13 1 1
18 30885 1 1 96 LEU HD21 H 1.749 -3.248 -5.734 1.00 . A A . 543 LEU HD21 1 1
18 30886 1 1 96 LEU HD22 H 2.813 -2.833 -4.392 1.00 . A A . 543 LEU HD22 1 1
18 30887 1 1 96 LEU HD23 H 2.817 -1.848 -5.851 1.00 . A A . 543 LEU HD23 1 1
18 30888 1 1 96 LEU HG H 0.545 -2.142 -3.892 1.00 . A A . 543 LEU HG 1 1
18 30889 1 1 96 LEU N N 1.258 1.688 -2.574 1.00 . A A . 543 LEU N 1 1
18 30890 1 1 96 LEU O O 1.187 -0.638 -0.997 1.00 . A A . 543 LEU O 1 1
18 30891 1 1 97 VAL C C -1.942 -2.660 -0.879 1.00 . A A . 544 VAL C 1 1
18 30892 1 1 97 VAL CA C -1.352 -1.343 -0.469 1.00 . A A . 544 VAL CA 1 1
18 30893 1 1 97 VAL CB C -2.397 -0.597 0.412 1.00 . A A . 544 VAL CB 1 1
18 30894 1 1 97 VAL CG1 C -1.887 0.740 0.902 1.00 . A A . 544 VAL CG1 1 1
18 30895 1 1 97 VAL CG2 C -3.715 -0.455 -0.310 1.00 . A A . 544 VAL CG2 1 1
18 30896 1 1 97 VAL H H -1.589 -0.298 -2.306 1.00 . A A . 544 VAL H 1 1
18 30897 1 1 97 VAL HA H -0.474 -1.533 0.129 1.00 . A A . 544 VAL HA 1 1
18 30898 1 1 97 VAL HB H -2.561 -1.209 1.287 1.00 . A A . 544 VAL HB 1 1
18 30899 1 1 97 VAL HG11 H -1.639 1.372 0.062 1.00 . A A . 544 VAL HG11 1 1
18 30900 1 1 97 VAL HG12 H -1.012 0.577 1.513 1.00 . A A . 544 VAL HG12 1 1
18 30901 1 1 97 VAL HG13 H -2.659 1.202 1.503 1.00 . A A . 544 VAL HG13 1 1
18 30902 1 1 97 VAL HG21 H -4.044 -1.465 -0.512 1.00 . A A . 544 VAL HG21 1 1
18 30903 1 1 97 VAL HG22 H -3.555 0.069 -1.240 1.00 . A A . 544 VAL HG22 1 1
18 30904 1 1 97 VAL HG23 H -4.429 0.056 0.317 1.00 . A A . 544 VAL HG23 1 1
18 30905 1 1 97 VAL N N -0.933 -0.596 -1.634 1.00 . A A . 544 VAL N 1 1
18 30906 1 1 97 VAL O O -2.336 -2.845 -2.028 1.00 . A A . 544 VAL O 1 1
18 30907 1 1 98 PHE C C -3.780 -4.910 0.733 1.00 . A A . 545 PHE C 1 1
18 30908 1 1 98 PHE CA C -2.587 -4.820 -0.164 1.00 . A A . 545 PHE CA 1 1
18 30909 1 1 98 PHE CB C -1.611 -5.945 0.173 1.00 . A A . 545 PHE CB 1 1
18 30910 1 1 98 PHE CD1 C -2.942 -8.054 0.594 1.00 . A A . 545 PHE CD1 1 1
18 30911 1 1 98 PHE CD2 C -1.681 -7.864 -1.408 1.00 . A A . 545 PHE CD2 1 1
18 30912 1 1 98 PHE CE1 C -3.373 -9.308 0.207 1.00 . A A . 545 PHE CE1 1 1
18 30913 1 1 98 PHE CE2 C -2.098 -9.107 -1.800 1.00 . A A . 545 PHE CE2 1 1
18 30914 1 1 98 PHE CG C -2.089 -7.317 -0.219 1.00 . A A . 545 PHE CG 1 1
18 30915 1 1 98 PHE CZ C -2.946 -9.835 -0.993 1.00 . A A . 545 PHE CZ 1 1
18 30916 1 1 98 PHE H H -1.614 -3.342 0.927 1.00 . A A . 545 PHE H 1 1
18 30917 1 1 98 PHE HA H -2.892 -4.907 -1.196 1.00 . A A . 545 PHE HA 1 1
18 30918 1 1 98 PHE HB2 H -0.691 -5.760 -0.363 1.00 . A A . 545 PHE HB2 1 1
18 30919 1 1 98 PHE HB3 H -1.412 -5.944 1.234 1.00 . A A . 545 PHE HB3 1 1
18 30920 1 1 98 PHE HD1 H -3.275 -7.636 1.534 1.00 . A A . 545 PHE HD1 1 1
18 30921 1 1 98 PHE HD2 H -1.016 -7.303 -2.046 1.00 . A A . 545 PHE HD2 1 1
18 30922 1 1 98 PHE HE1 H -4.040 -9.876 0.837 1.00 . A A . 545 PHE HE1 1 1
18 30923 1 1 98 PHE HE2 H -1.746 -9.487 -2.749 1.00 . A A . 545 PHE HE2 1 1
18 30924 1 1 98 PHE HZ H -3.277 -10.817 -1.300 1.00 . A A . 545 PHE HZ 1 1
18 30925 1 1 98 PHE N N -1.995 -3.556 0.044 1.00 . A A . 545 PHE N 1 1
18 30926 1 1 98 PHE O O -3.664 -4.792 1.966 1.00 . A A . 545 PHE O 1 1
18 30927 1 1 99 ARG C C -6.330 -6.745 0.946 1.00 . A A . 546 ARG C 1 1
18 30928 1 1 99 ARG CA C -6.107 -5.261 0.864 1.00 . A A . 546 ARG CA 1 1
18 30929 1 1 99 ARG CB C -7.249 -4.556 0.134 1.00 . A A . 546 ARG CB 1 1
18 30930 1 1 99 ARG CD C -9.617 -3.811 0.069 1.00 . A A . 546 ARG CD 1 1
18 30931 1 1 99 ARG CG C -8.599 -4.649 0.812 1.00 . A A . 546 ARG CG 1 1
18 30932 1 1 99 ARG CZ C -11.791 -2.834 0.786 1.00 . A A . 546 ARG CZ 1 1
18 30933 1 1 99 ARG H H -4.923 -5.110 -0.841 1.00 . A A . 546 ARG H 1 1
18 30934 1 1 99 ARG HA H -5.988 -4.850 1.856 1.00 . A A . 546 ARG HA 1 1
18 30935 1 1 99 ARG HB2 H -6.999 -3.510 0.038 1.00 . A A . 546 ARG HB2 1 1
18 30936 1 1 99 ARG HB3 H -7.333 -4.980 -0.856 1.00 . A A . 546 ARG HB3 1 1
18 30937 1 1 99 ARG HD2 H -9.282 -2.784 0.069 1.00 . A A . 546 ARG HD2 1 1
18 30938 1 1 99 ARG HD3 H -9.677 -4.162 -0.951 1.00 . A A . 546 ARG HD3 1 1
18 30939 1 1 99 ARG HE H -11.205 -4.781 0.966 1.00 . A A . 546 ARG HE 1 1
18 30940 1 1 99 ARG HG2 H -8.923 -5.679 0.818 1.00 . A A . 546 ARG HG2 1 1
18 30941 1 1 99 ARG HG3 H -8.517 -4.286 1.827 1.00 . A A . 546 ARG HG3 1 1
18 30942 1 1 99 ARG HH11 H -10.450 -1.398 0.133 1.00 . A A . 546 ARG HH11 1 1
18 30943 1 1 99 ARG HH12 H -11.978 -0.793 0.503 1.00 . A A . 546 ARG HH12 1 1
18 30944 1 1 99 ARG HH21 H -13.374 -3.907 1.569 1.00 . A A . 546 ARG HH21 1 1
18 30945 1 1 99 ARG HH22 H -13.676 -2.266 1.367 1.00 . A A . 546 ARG HH22 1 1
18 30946 1 1 99 ARG N N -4.902 -5.082 0.141 1.00 . A A . 546 ARG N 1 1
18 30947 1 1 99 ARG NE N -10.950 -3.878 0.676 1.00 . A A . 546 ARG NE 1 1
18 30948 1 1 99 ARG NH1 N -11.381 -1.597 0.459 1.00 . A A . 546 ARG NH1 1 1
18 30949 1 1 99 ARG NH2 N -13.016 -3.017 1.270 1.00 . A A . 546 ARG NH2 1 1
18 30950 1 1 99 ARG O O -6.322 -7.423 -0.085 1.00 . A A . 546 ARG O 1 1
18 30951 1 1 100 GLN C C -8.024 -9.108 1.965 1.00 . A A . 547 GLN C 1 1
18 30952 1 1 100 GLN CA C -6.624 -8.696 2.285 1.00 . A A . 547 GLN CA 1 1
18 30953 1 1 100 GLN CB C -6.299 -9.079 3.729 1.00 . A A . 547 GLN CB 1 1
18 30954 1 1 100 GLN CD C -6.088 -10.889 5.461 1.00 . A A . 547 GLN CD 1 1
18 30955 1 1 100 GLN CG C -6.300 -10.571 3.998 1.00 . A A . 547 GLN CG 1 1
18 30956 1 1 100 GLN H H -6.616 -6.678 2.917 1.00 . A A . 547 GLN H 1 1
18 30957 1 1 100 GLN HA H -5.925 -9.181 1.621 1.00 . A A . 547 GLN HA 1 1
18 30958 1 1 100 GLN HB2 H -5.321 -8.696 3.982 1.00 . A A . 547 GLN HB2 1 1
18 30959 1 1 100 GLN HB3 H -7.031 -8.619 4.377 1.00 . A A . 547 GLN HB3 1 1
18 30960 1 1 100 GLN HE21 H -4.137 -10.842 5.202 1.00 . A A . 547 GLN HE21 1 1
18 30961 1 1 100 GLN HE22 H -4.673 -11.215 6.802 1.00 . A A . 547 GLN HE22 1 1
18 30962 1 1 100 GLN HG2 H -7.251 -10.979 3.692 1.00 . A A . 547 GLN HG2 1 1
18 30963 1 1 100 GLN HG3 H -5.511 -11.034 3.424 1.00 . A A . 547 GLN HG3 1 1
18 30964 1 1 100 GLN N N -6.529 -7.266 2.139 1.00 . A A . 547 GLN N 1 1
18 30965 1 1 100 GLN NE2 N -4.851 -10.988 5.864 1.00 . A A . 547 GLN NE2 1 1
18 30966 1 1 100 GLN O O -8.969 -8.733 2.682 1.00 . A A . 547 GLN O 1 1
18 30967 1 1 100 GLN OE1 O -7.050 -11.013 6.232 1.00 . A A . 547 GLN OE1 1 1
18 30968 1 1 101 GLU C C -10.342 -9.108 0.262 1.00 . A A . 548 GLU C 1 1
18 30969 1 1 101 GLU CA C -9.434 -10.337 0.365 1.00 . A A . 548 GLU CA 1 1
18 30970 1 1 101 GLU CB C -10.043 -11.401 1.273 1.00 . A A . 548 GLU CB 1 1
18 30971 1 1 101 GLU CD C -9.814 -13.688 2.242 1.00 . A A . 548 GLU CD 1 1
18 30972 1 1 101 GLU CG C -9.174 -12.625 1.411 1.00 . A A . 548 GLU CG 1 1
18 30973 1 1 101 GLU H H -7.330 -10.228 0.460 1.00 . A A . 548 GLU H 1 1
18 30974 1 1 101 GLU HA H -9.259 -10.745 -0.617 1.00 . A A . 548 GLU HA 1 1
18 30975 1 1 101 GLU HB2 H -10.197 -10.977 2.255 1.00 . A A . 548 GLU HB2 1 1
18 30976 1 1 101 GLU HB3 H -10.998 -11.705 0.869 1.00 . A A . 548 GLU HB3 1 1
18 30977 1 1 101 GLU HG2 H -8.983 -13.026 0.426 1.00 . A A . 548 GLU HG2 1 1
18 30978 1 1 101 GLU HG3 H -8.239 -12.337 1.868 1.00 . A A . 548 GLU HG3 1 1
18 30979 1 1 101 GLU N N -8.149 -9.919 0.899 1.00 . A A . 548 GLU N 1 1
18 30980 1 1 101 GLU O O -9.868 -7.995 -0.006 1.00 . A A . 548 GLU O 1 1
18 30981 1 1 101 GLU OE1 O -9.640 -13.683 3.478 1.00 . A A . 548 GLU OE1 1 1
18 30982 1 1 101 GLU OE2 O -10.497 -14.563 1.667 1.00 . A A . 548 GLU OE2 1 1
18 30983 1 1 102 GLU C C -13.291 -8.470 1.818 1.00 . A A . 549 GLU C 1 1
18 30984 1 1 102 GLU CA C -12.494 -8.205 0.550 1.00 . A A . 549 GLU CA 1 1
18 30985 1 1 102 GLU CB C -13.357 -8.036 -0.687 1.00 . A A . 549 GLU CB 1 1
18 30986 1 1 102 GLU CD C -14.845 -6.563 -1.993 1.00 . A A . 549 GLU CD 1 1
18 30987 1 1 102 GLU CG C -14.182 -6.775 -0.692 1.00 . A A . 549 GLU CG 1 1
18 30988 1 1 102 GLU H H -11.990 -10.206 0.389 1.00 . A A . 549 GLU H 1 1
18 30989 1 1 102 GLU HA H -11.885 -7.327 0.714 1.00 . A A . 549 GLU HA 1 1
18 30990 1 1 102 GLU HB2 H -12.713 -8.019 -1.553 1.00 . A A . 549 GLU HB2 1 1
18 30991 1 1 102 GLU HB3 H -14.023 -8.882 -0.770 1.00 . A A . 549 GLU HB3 1 1
18 30992 1 1 102 GLU HG2 H -14.942 -6.853 0.072 1.00 . A A . 549 GLU HG2 1 1
18 30993 1 1 102 GLU HG3 H -13.541 -5.933 -0.481 1.00 . A A . 549 GLU HG3 1 1
18 30994 1 1 102 GLU N N -11.604 -9.305 0.400 1.00 . A A . 549 GLU N 1 1
18 30995 1 1 102 GLU O O -14.262 -7.794 2.159 1.00 . A A . 549 GLU O 1 1
18 30996 1 1 102 GLU OE1 O -14.191 -6.024 -2.903 1.00 . A A . 549 GLU OE1 1 1
18 30997 1 1 102 GLU OE2 O -16.030 -6.927 -2.148 1.00 . A A . 549 GLU OE2 1 1
18 30998 1 1 103 ALA C C -12.713 -9.163 4.951 1.00 . A A . 550 ALA C 1 1
18 30999 1 1 103 ALA CA C -13.357 -9.895 3.798 1.00 . A A . 550 ALA CA 1 1
18 31000 1 1 103 ALA CB C -13.173 -11.391 3.945 1.00 . A A . 550 ALA CB 1 1
18 31001 1 1 103 ALA H H -11.966 -9.882 2.239 1.00 . A A . 550 ALA H 1 1
18 31002 1 1 103 ALA HA H -14.410 -9.672 3.789 1.00 . A A . 550 ALA HA 1 1
18 31003 1 1 103 ALA HB1 H -12.117 -11.622 3.972 1.00 . A A . 550 ALA HB1 1 1
18 31004 1 1 103 ALA HB2 H -13.631 -11.894 3.108 1.00 . A A . 550 ALA HB2 1 1
18 31005 1 1 103 ALA HB3 H -13.636 -11.721 4.863 1.00 . A A . 550 ALA HB3 1 1
18 31006 1 1 103 ALA N N -12.784 -9.448 2.555 1.00 . A A . 550 ALA N 1 1
18 31007 1 1 103 ALA O O -12.907 -9.504 6.118 1.00 . A A . 550 ALA O 1 1
18 31008 1 1 104 PHE C C -12.279 -6.231 5.954 1.00 . A A . 551 PHE C 1 1
18 31009 1 1 104 PHE CA C -11.341 -7.356 5.619 1.00 . A A . 551 PHE CA 1 1
18 31010 1 1 104 PHE CB C -9.994 -6.814 5.148 1.00 . A A . 551 PHE CB 1 1
18 31011 1 1 104 PHE CD1 C -8.520 -6.724 7.166 1.00 . A A . 551 PHE CD1 1 1
18 31012 1 1 104 PHE CD2 C -9.355 -4.669 6.298 1.00 . A A . 551 PHE CD2 1 1
18 31013 1 1 104 PHE CE1 C -7.872 -6.040 8.167 1.00 . A A . 551 PHE CE1 1 1
18 31014 1 1 104 PHE CE2 C -8.704 -3.980 7.297 1.00 . A A . 551 PHE CE2 1 1
18 31015 1 1 104 PHE CG C -9.270 -6.052 6.221 1.00 . A A . 551 PHE CG 1 1
18 31016 1 1 104 PHE CZ C -7.961 -4.671 8.233 1.00 . A A . 551 PHE CZ 1 1
18 31017 1 1 104 PHE H H -11.823 -7.946 3.680 1.00 . A A . 551 PHE H 1 1
18 31018 1 1 104 PHE HA H -11.194 -7.967 6.499 1.00 . A A . 551 PHE HA 1 1
18 31019 1 1 104 PHE HB2 H -9.390 -7.650 4.830 1.00 . A A . 551 PHE HB2 1 1
18 31020 1 1 104 PHE HB3 H -10.157 -6.154 4.307 1.00 . A A . 551 PHE HB3 1 1
18 31021 1 1 104 PHE HD1 H -8.446 -7.801 7.114 1.00 . A A . 551 PHE HD1 1 1
18 31022 1 1 104 PHE HD2 H -9.936 -4.132 5.562 1.00 . A A . 551 PHE HD2 1 1
18 31023 1 1 104 PHE HE1 H -7.287 -6.575 8.900 1.00 . A A . 551 PHE HE1 1 1
18 31024 1 1 104 PHE HE2 H -8.774 -2.903 7.351 1.00 . A A . 551 PHE HE2 1 1
18 31025 1 1 104 PHE HZ H -7.450 -4.149 9.027 1.00 . A A . 551 PHE HZ 1 1
18 31026 1 1 104 PHE N N -11.956 -8.155 4.626 1.00 . A A . 551 PHE N 1 1
18 31027 1 1 104 PHE O O -12.702 -5.472 5.074 1.00 . A A . 551 PHE O 1 1
18 31028 1 1 105 HIS C C -12.800 -4.329 8.693 1.00 . A A . 552 HIS C 1 1
18 31029 1 1 105 HIS CA C -13.545 -5.163 7.676 1.00 . A A . 552 HIS CA 1 1
18 31030 1 1 105 HIS CB C -14.743 -5.887 8.346 1.00 . A A . 552 HIS CB 1 1
18 31031 1 1 105 HIS CD2 C -16.002 -6.813 6.266 1.00 . A A . 552 HIS CD2 1 1
18 31032 1 1 105 HIS CE1 C -16.092 -8.919 6.845 1.00 . A A . 552 HIS CE1 1 1
18 31033 1 1 105 HIS CG C -15.401 -6.924 7.468 1.00 . A A . 552 HIS CG 1 1
18 31034 1 1 105 HIS H H -12.199 -6.738 7.856 1.00 . A A . 552 HIS H 1 1
18 31035 1 1 105 HIS HA H -13.894 -4.554 6.856 1.00 . A A . 552 HIS HA 1 1
18 31036 1 1 105 HIS HB2 H -14.402 -6.377 9.245 1.00 . A A . 552 HIS HB2 1 1
18 31037 1 1 105 HIS HB3 H -15.487 -5.152 8.610 1.00 . A A . 552 HIS HB3 1 1
18 31038 1 1 105 HIS HD1 H -15.132 -8.681 8.622 1.00 . A A . 552 HIS HD1 1 1
18 31039 1 1 105 HIS HD2 H -16.123 -5.902 5.699 1.00 . A A . 552 HIS HD2 1 1
18 31040 1 1 105 HIS HE1 H -16.296 -9.978 6.833 1.00 . A A . 552 HIS HE1 1 1
18 31041 1 1 105 HIS HE2 H -16.710 -8.343 5.003 1.00 . A A . 552 HIS HE2 1 1
18 31042 1 1 105 HIS N N -12.614 -6.141 7.193 1.00 . A A . 552 HIS N 1 1
18 31043 1 1 105 HIS ND1 N -15.477 -8.260 7.803 1.00 . A A . 552 HIS ND1 1 1
18 31044 1 1 105 HIS NE2 N -16.421 -8.067 5.903 1.00 . A A . 552 HIS NE2 1 1
18 31045 1 1 105 HIS O O -11.694 -4.715 9.073 1.00 . A A . 552 HIS O 1 1
18 31046 1 1 106 PRO C C -12.524 -3.213 11.425 1.00 . A A . 553 PRO C 1 1
18 31047 1 1 106 PRO CA C -12.697 -2.367 10.177 1.00 . A A . 553 PRO CA 1 1
18 31048 1 1 106 PRO CB C -13.668 -1.215 10.416 1.00 . A A . 553 PRO CB 1 1
18 31049 1 1 106 PRO CD C -14.536 -2.495 8.595 1.00 . A A . 553 PRO CD 1 1
18 31050 1 1 106 PRO CG C -14.419 -1.097 9.138 1.00 . A A . 553 PRO CG 1 1
18 31051 1 1 106 PRO HA H -11.718 -2.006 9.888 1.00 . A A . 553 PRO HA 1 1
18 31052 1 1 106 PRO HB2 H -14.320 -1.458 11.242 1.00 . A A . 553 PRO HB2 1 1
18 31053 1 1 106 PRO HB3 H -13.123 -0.309 10.636 1.00 . A A . 553 PRO HB3 1 1
18 31054 1 1 106 PRO HD2 H -15.430 -2.965 8.976 1.00 . A A . 553 PRO HD2 1 1
18 31055 1 1 106 PRO HD3 H -14.540 -2.487 7.516 1.00 . A A . 553 PRO HD3 1 1
18 31056 1 1 106 PRO HG2 H -15.398 -0.686 9.329 1.00 . A A . 553 PRO HG2 1 1
18 31057 1 1 106 PRO HG3 H -13.874 -0.470 8.449 1.00 . A A . 553 PRO HG3 1 1
18 31058 1 1 106 PRO N N -13.328 -3.156 9.117 1.00 . A A . 553 PRO N 1 1
18 31059 1 1 106 PRO O O -13.500 -3.562 12.122 1.00 . A A . 553 PRO O 1 1
18 31060 1 1 107 ARG C C -11.167 -3.906 14.085 1.00 . A A . 554 ARG C 1 1
18 31061 1 1 107 ARG CA C -10.904 -4.470 12.697 1.00 . A A . 554 ARG CA 1 1
18 31062 1 1 107 ARG CB C -9.444 -4.862 12.502 1.00 . A A . 554 ARG CB 1 1
18 31063 1 1 107 ARG CD C -7.104 -4.080 12.095 1.00 . A A . 554 ARG CD 1 1
18 31064 1 1 107 ARG CG C -8.516 -3.672 12.413 1.00 . A A . 554 ARG CG 1 1
18 31065 1 1 107 ARG CZ C -4.901 -2.925 12.255 1.00 . A A . 554 ARG CZ 1 1
18 31066 1 1 107 ARG H H -10.615 -3.226 11.044 1.00 . A A . 554 ARG H 1 1
18 31067 1 1 107 ARG HA H -11.498 -5.362 12.582 1.00 . A A . 554 ARG HA 1 1
18 31068 1 1 107 ARG HB2 H -9.131 -5.479 13.331 1.00 . A A . 554 ARG HB2 1 1
18 31069 1 1 107 ARG HB3 H -9.357 -5.426 11.585 1.00 . A A . 554 ARG HB3 1 1
18 31070 1 1 107 ARG HD2 H -6.758 -4.767 12.850 1.00 . A A . 554 ARG HD2 1 1
18 31071 1 1 107 ARG HD3 H -7.135 -4.555 11.125 1.00 . A A . 554 ARG HD3 1 1
18 31072 1 1 107 ARG HE H -6.696 -2.079 11.804 1.00 . A A . 554 ARG HE 1 1
18 31073 1 1 107 ARG HG2 H -8.869 -3.015 11.633 1.00 . A A . 554 ARG HG2 1 1
18 31074 1 1 107 ARG HG3 H -8.534 -3.150 13.358 1.00 . A A . 554 ARG HG3 1 1
18 31075 1 1 107 ARG HH11 H -4.778 -4.937 12.555 1.00 . A A . 554 ARG HH11 1 1
18 31076 1 1 107 ARG HH12 H -3.294 -4.119 12.712 1.00 . A A . 554 ARG HH12 1 1
18 31077 1 1 107 ARG HH21 H -4.641 -0.910 11.973 1.00 . A A . 554 ARG HH21 1 1
18 31078 1 1 107 ARG HH22 H -3.225 -1.762 12.388 1.00 . A A . 554 ARG HH22 1 1
18 31079 1 1 107 ARG N N -11.300 -3.581 11.648 1.00 . A A . 554 ARG N 1 1
18 31080 1 1 107 ARG NE N -6.221 -2.912 12.027 1.00 . A A . 554 ARG NE 1 1
18 31081 1 1 107 ARG NH1 N -4.277 -4.069 12.525 1.00 . A A . 554 ARG NH1 1 1
18 31082 1 1 107 ARG NH2 N -4.207 -1.786 12.193 1.00 . A A . 554 ARG NH2 1 1
18 31083 1 1 107 ARG O O -10.921 -2.720 14.365 1.00 . A A . 554 ARG O 1 1
18 31084 1 1 108 GLU C C -10.726 -4.361 17.111 1.00 . A A . 555 GLU C 1 1
18 31085 1 1 108 GLU CA C -11.996 -4.442 16.291 1.00 . A A . 555 GLU CA 1 1
18 31086 1 1 108 GLU CB C -12.927 -5.515 16.853 1.00 . A A . 555 GLU CB 1 1
18 31087 1 1 108 GLU CD C -14.218 -6.422 18.789 1.00 . A A . 555 GLU CD 1 1
18 31088 1 1 108 GLU CG C -13.302 -5.336 18.313 1.00 . A A . 555 GLU CG 1 1
18 31089 1 1 108 GLU H H -11.828 -5.679 14.614 1.00 . A A . 555 GLU H 1 1
18 31090 1 1 108 GLU HA H -12.507 -3.491 16.312 1.00 . A A . 555 GLU HA 1 1
18 31091 1 1 108 GLU HB2 H -13.838 -5.522 16.271 1.00 . A A . 555 GLU HB2 1 1
18 31092 1 1 108 GLU HB3 H -12.444 -6.474 16.741 1.00 . A A . 555 GLU HB3 1 1
18 31093 1 1 108 GLU HG2 H -12.401 -5.363 18.908 1.00 . A A . 555 GLU HG2 1 1
18 31094 1 1 108 GLU HG3 H -13.790 -4.383 18.442 1.00 . A A . 555 GLU HG3 1 1
18 31095 1 1 108 GLU N N -11.673 -4.762 14.928 1.00 . A A . 555 GLU N 1 1
18 31096 1 1 108 GLU O O -9.916 -5.305 17.128 1.00 . A A . 555 GLU O 1 1
18 31097 1 1 108 GLU OE1 O -13.721 -7.497 19.197 1.00 . A A . 555 GLU OE1 1 1
18 31098 1 1 108 GLU OE2 O -15.442 -6.236 18.749 1.00 . A A . 555 GLU OE2 1 1
18 31099 1 1 109 MET C C -9.663 -2.101 19.705 1.00 . A A . 556 MET C 1 1
18 31100 1 1 109 MET CA C -9.366 -3.067 18.586 1.00 . A A . 556 MET CA 1 1
18 31101 1 1 109 MET CB C -8.186 -2.509 17.768 1.00 . A A . 556 MET CB 1 1
18 31102 1 1 109 MET CE C -6.811 -1.524 15.041 1.00 . A A . 556 MET CE 1 1
18 31103 1 1 109 MET CG C -8.415 -1.092 17.248 1.00 . A A . 556 MET CG 1 1
18 31104 1 1 109 MET H H -11.194 -2.528 17.730 1.00 . A A . 556 MET H 1 1
18 31105 1 1 109 MET HA H -9.080 -4.025 18.991 1.00 . A A . 556 MET HA 1 1
18 31106 1 1 109 MET HB2 H -7.300 -2.504 18.387 1.00 . A A . 556 MET HB2 1 1
18 31107 1 1 109 MET HB3 H -8.023 -3.160 16.924 1.00 . A A . 556 MET HB3 1 1
18 31108 1 1 109 MET HE1 H -5.973 -1.223 14.429 1.00 . A A . 556 MET HE1 1 1
18 31109 1 1 109 MET HE2 H -7.713 -1.505 14.450 1.00 . A A . 556 MET HE2 1 1
18 31110 1 1 109 MET HE3 H -6.642 -2.524 15.412 1.00 . A A . 556 MET HE3 1 1
18 31111 1 1 109 MET HG2 H -9.238 -1.116 16.550 1.00 . A A . 556 MET HG2 1 1
18 31112 1 1 109 MET HG3 H -8.675 -0.460 18.085 1.00 . A A . 556 MET HG3 1 1
18 31113 1 1 109 MET N N -10.533 -3.254 17.770 1.00 . A A . 556 MET N 1 1
18 31114 1 1 109 MET O O -10.501 -1.208 19.567 1.00 . A A . 556 MET O 1 1
18 31115 1 1 109 MET SD S -6.983 -0.395 16.412 1.00 . A A . 556 MET SD 1 1
18 31116 1 1 110 ASN C C -7.675 -0.790 22.117 1.00 . A A . 557 ASN C 1 1
18 31117 1 1 110 ASN CA C -9.061 -1.373 21.894 1.00 . A A . 557 ASN CA 1 1
18 31118 1 1 110 ASN CB C -9.597 -2.048 23.167 1.00 . A A . 557 ASN CB 1 1
18 31119 1 1 110 ASN CG C -9.638 -1.105 24.362 1.00 . A A . 557 ASN CG 1 1
18 31120 1 1 110 ASN H H -8.451 -3.103 20.875 1.00 . A A . 557 ASN H 1 1
18 31121 1 1 110 ASN HA H -9.724 -0.571 21.605 1.00 . A A . 557 ASN HA 1 1
18 31122 1 1 110 ASN HB2 H -10.599 -2.406 22.984 1.00 . A A . 557 ASN HB2 1 1
18 31123 1 1 110 ASN HB3 H -8.960 -2.885 23.412 1.00 . A A . 557 ASN HB3 1 1
18 31124 1 1 110 ASN HD21 H -7.853 -1.718 24.945 1.00 . A A . 557 ASN HD21 1 1
18 31125 1 1 110 ASN HD22 H -8.589 -0.513 25.924 1.00 . A A . 557 ASN HD22 1 1
18 31126 1 1 110 ASN N N -9.003 -2.294 20.795 1.00 . A A . 557 ASN N 1 1
18 31127 1 1 110 ASN ND2 N -8.599 -1.114 25.151 1.00 . A A . 557 ASN ND2 1 1
18 31128 1 1 110 ASN O O -7.531 0.370 22.502 1.00 . A A . 557 ASN O 1 1
18 31129 1 1 110 ASN OD1 O -10.617 -0.393 24.576 1.00 . A A . 557 ASN OD1 1 1
18 31130 1 1 111 ALA C C -4.356 -2.240 21.332 1.00 . A A . 558 ALA C 1 1
18 31131 1 1 111 ALA CA C -5.264 -1.196 21.974 1.00 . A A . 558 ALA CA 1 1
18 31132 1 1 111 ALA CB C -4.901 -1.017 23.443 1.00 . A A . 558 ALA CB 1 1
18 31133 1 1 111 ALA H H -6.810 -2.510 21.507 1.00 . A A . 558 ALA H 1 1
18 31134 1 1 111 ALA HA H -5.136 -0.253 21.463 1.00 . A A . 558 ALA HA 1 1
18 31135 1 1 111 ALA HB1 H -5.584 -0.322 23.908 1.00 . A A . 558 ALA HB1 1 1
18 31136 1 1 111 ALA HB2 H -3.889 -0.652 23.527 1.00 . A A . 558 ALA HB2 1 1
18 31137 1 1 111 ALA HB3 H -4.976 -1.973 23.939 1.00 . A A . 558 ALA HB3 1 1
18 31138 1 1 111 ALA N N -6.654 -1.599 21.834 1.00 . A A . 558 ALA N 1 1
18 31139 1 1 111 ALA O O -3.932 -3.178 22.038 1.00 . A A . 558 ALA O 1 1
18 31140 1 1 111 ALA OXT O -4.081 -2.145 20.121 1.00 . A A . 558 ALA OXT 1 1
19 31141 1 1 1 GLY C C -13.646 -6.599 -16.367 1.00 . A A . 448 GLY C 1 1
19 31142 1 1 1 GLY CA C -13.755 -5.168 -16.829 1.00 . A A . 448 GLY CA 1 1
19 31143 1 1 1 GLY H1 H -15.586 -5.410 -17.708 1.00 . A A . 448 GLY H1 1 1
19 31144 1 1 1 GLY H2 H -14.292 -5.606 -18.773 1.00 . A A . 448 GLY H2 1 1
19 31145 1 1 1 GLY H3 H -14.751 -4.055 -18.267 1.00 . A A . 448 GLY H3 1 1
19 31146 1 1 1 GLY HA2 H -12.774 -4.813 -17.103 1.00 . A A . 448 GLY HA2 1 1
19 31147 1 1 1 GLY HA3 H -14.142 -4.563 -16.022 1.00 . A A . 448 GLY HA3 1 1
19 31148 1 1 1 GLY N N -14.649 -5.048 -17.975 1.00 . A A . 448 GLY N 1 1
19 31149 1 1 1 GLY O O -14.648 -7.309 -16.293 1.00 . A A . 448 GLY O 1 1
19 31150 1 1 2 SER C C -12.289 -8.381 -14.067 1.00 . A A . 449 SER C 1 1
19 31151 1 1 2 SER CA C -12.241 -8.378 -15.587 1.00 . A A . 449 SER CA 1 1
19 31152 1 1 2 SER CB C -10.877 -8.896 -16.054 1.00 . A A . 449 SER CB 1 1
19 31153 1 1 2 SER H H -11.675 -6.443 -16.176 1.00 . A A . 449 SER H 1 1
19 31154 1 1 2 SER HA H -13.015 -9.022 -15.980 1.00 . A A . 449 SER HA 1 1
19 31155 1 1 2 SER HB2 H -10.099 -8.252 -15.670 1.00 . A A . 449 SER HB2 1 1
19 31156 1 1 2 SER HB3 H -10.723 -9.899 -15.683 1.00 . A A . 449 SER HB3 1 1
19 31157 1 1 2 SER HG H -11.291 -9.689 -17.758 1.00 . A A . 449 SER HG 1 1
19 31158 1 1 2 SER N N -12.451 -7.037 -16.076 1.00 . A A . 449 SER N 1 1
19 31159 1 1 2 SER O O -12.036 -7.341 -13.429 1.00 . A A . 449 SER O 1 1
19 31160 1 1 2 SER OG O -10.786 -8.912 -17.474 1.00 . A A . 449 SER OG 1 1
19 31161 1 1 3 VAL C C -11.137 -9.775 -11.635 1.00 . A A . 450 VAL C 1 1
19 31162 1 1 3 VAL CA C -12.591 -9.636 -12.046 1.00 . A A . 450 VAL CA 1 1
19 31163 1 1 3 VAL CB C -13.451 -10.822 -11.502 1.00 . A A . 450 VAL CB 1 1
19 31164 1 1 3 VAL CG1 C -14.920 -10.600 -11.825 1.00 . A A . 450 VAL CG1 1 1
19 31165 1 1 3 VAL CG2 C -12.987 -12.165 -12.065 1.00 . A A . 450 VAL CG2 1 1
19 31166 1 1 3 VAL H H -12.921 -10.280 -14.022 1.00 . A A . 450 VAL H 1 1
19 31167 1 1 3 VAL HA H -12.958 -8.704 -11.642 1.00 . A A . 450 VAL HA 1 1
19 31168 1 1 3 VAL HB H -13.346 -10.840 -10.426 1.00 . A A . 450 VAL HB 1 1
19 31169 1 1 3 VAL HG11 H -15.045 -10.531 -12.895 1.00 . A A . 450 VAL HG11 1 1
19 31170 1 1 3 VAL HG12 H -15.256 -9.685 -11.362 1.00 . A A . 450 VAL HG12 1 1
19 31171 1 1 3 VAL HG13 H -15.499 -11.430 -11.445 1.00 . A A . 450 VAL HG13 1 1
19 31172 1 1 3 VAL HG21 H -13.081 -12.152 -13.140 1.00 . A A . 450 VAL HG21 1 1
19 31173 1 1 3 VAL HG22 H -13.600 -12.956 -11.659 1.00 . A A . 450 VAL HG22 1 1
19 31174 1 1 3 VAL HG23 H -11.954 -12.331 -11.797 1.00 . A A . 450 VAL HG23 1 1
19 31175 1 1 3 VAL N N -12.639 -9.514 -13.480 1.00 . A A . 450 VAL N 1 1
19 31176 1 1 3 VAL O O -10.359 -10.497 -12.286 1.00 . A A . 450 VAL O 1 1
19 31177 1 1 4 TYR C C -8.968 -10.250 -9.356 1.00 . A A . 451 TYR C 1 1
19 31178 1 1 4 TYR CA C -9.367 -9.070 -10.222 1.00 . A A . 451 TYR CA 1 1
19 31179 1 1 4 TYR CB C -8.932 -7.727 -9.613 1.00 . A A . 451 TYR CB 1 1
19 31180 1 1 4 TYR CD1 C -10.138 -5.820 -10.772 1.00 . A A . 451 TYR CD1 1 1
19 31181 1 1 4 TYR CD2 C -7.847 -6.186 -11.309 1.00 . A A . 451 TYR CD2 1 1
19 31182 1 1 4 TYR CE1 C -10.175 -4.751 -11.652 1.00 . A A . 451 TYR CE1 1 1
19 31183 1 1 4 TYR CE2 C -7.878 -5.117 -12.188 1.00 . A A . 451 TYR CE2 1 1
19 31184 1 1 4 TYR CG C -8.978 -6.555 -10.584 1.00 . A A . 451 TYR CG 1 1
19 31185 1 1 4 TYR CZ C -9.046 -4.405 -12.354 1.00 . A A . 451 TYR CZ 1 1
19 31186 1 1 4 TYR H H -11.409 -8.587 -10.077 1.00 . A A . 451 TYR H 1 1
19 31187 1 1 4 TYR HA H -8.825 -9.195 -11.149 1.00 . A A . 451 TYR HA 1 1
19 31188 1 1 4 TYR HB2 H -9.588 -7.490 -8.787 1.00 . A A . 451 TYR HB2 1 1
19 31189 1 1 4 TYR HB3 H -7.921 -7.819 -9.248 1.00 . A A . 451 TYR HB3 1 1
19 31190 1 1 4 TYR HD1 H -11.025 -6.095 -10.218 1.00 . A A . 451 TYR HD1 1 1
19 31191 1 1 4 TYR HD2 H -6.934 -6.747 -11.175 1.00 . A A . 451 TYR HD2 1 1
19 31192 1 1 4 TYR HE1 H -11.086 -4.188 -11.787 1.00 . A A . 451 TYR HE1 1 1
19 31193 1 1 4 TYR HE2 H -6.991 -4.845 -12.741 1.00 . A A . 451 TYR HE2 1 1
19 31194 1 1 4 TYR HH H -8.627 -3.588 -14.040 1.00 . A A . 451 TYR HH 1 1
19 31195 1 1 4 TYR N N -10.749 -9.086 -10.607 1.00 . A A . 451 TYR N 1 1
19 31196 1 1 4 TYR O O -8.884 -10.158 -8.126 1.00 . A A . 451 TYR O 1 1
19 31197 1 1 4 TYR OH O -9.083 -3.331 -13.227 1.00 . A A . 451 TYR OH 1 1
19 31198 1 1 5 ASN C C -6.859 -12.684 -9.822 1.00 . A A . 452 ASN C 1 1
19 31199 1 1 5 ASN CA C -8.279 -12.558 -9.364 1.00 . A A . 452 ASN CA 1 1
19 31200 1 1 5 ASN CB C -9.081 -13.827 -9.734 1.00 . A A . 452 ASN CB 1 1
19 31201 1 1 5 ASN CG C -8.581 -15.113 -9.035 1.00 . A A . 452 ASN CG 1 1
19 31202 1 1 5 ASN H H -9.064 -11.408 -10.948 1.00 . A A . 452 ASN H 1 1
19 31203 1 1 5 ASN HA H -8.292 -12.405 -8.294 1.00 . A A . 452 ASN HA 1 1
19 31204 1 1 5 ASN HB2 H -10.116 -13.679 -9.461 1.00 . A A . 452 ASN HB2 1 1
19 31205 1 1 5 ASN HB3 H -9.020 -13.972 -10.801 1.00 . A A . 452 ASN HB3 1 1
19 31206 1 1 5 ASN HD21 H -10.395 -15.886 -9.133 1.00 . A A . 452 ASN HD21 1 1
19 31207 1 1 5 ASN HD22 H -9.199 -16.877 -8.385 1.00 . A A . 452 ASN HD22 1 1
19 31208 1 1 5 ASN N N -8.809 -11.377 -10.001 1.00 . A A . 452 ASN N 1 1
19 31209 1 1 5 ASN ND2 N -9.472 -16.048 -8.834 1.00 . A A . 452 ASN ND2 1 1
19 31210 1 1 5 ASN O O -6.580 -13.216 -10.905 1.00 . A A . 452 ASN O 1 1
19 31211 1 1 5 ASN OD1 O -7.390 -15.267 -8.705 1.00 . A A . 452 ASN OD1 1 1
19 31212 1 1 6 THR C C -3.842 -11.951 -8.043 1.00 . A A . 453 THR C 1 1
19 31213 1 1 6 THR CA C -4.576 -12.104 -9.381 1.00 . A A . 453 THR CA 1 1
19 31214 1 1 6 THR CB C -4.243 -10.903 -10.344 1.00 . A A . 453 THR CB 1 1
19 31215 1 1 6 THR CG2 C -2.880 -11.086 -10.998 1.00 . A A . 453 THR CG2 1 1
19 31216 1 1 6 THR H H -6.236 -11.664 -8.236 1.00 . A A . 453 THR H 1 1
19 31217 1 1 6 THR HA H -4.306 -13.040 -9.845 1.00 . A A . 453 THR HA 1 1
19 31218 1 1 6 THR HB H -4.259 -9.974 -9.792 1.00 . A A . 453 THR HB 1 1
19 31219 1 1 6 THR HG1 H -5.672 -11.718 -11.349 1.00 . A A . 453 THR HG1 1 1
19 31220 1 1 6 THR HG21 H -2.882 -12.003 -11.567 1.00 . A A . 453 THR HG21 1 1
19 31221 1 1 6 THR HG22 H -2.105 -11.130 -10.250 1.00 . A A . 453 THR HG22 1 1
19 31222 1 1 6 THR HG23 H -2.690 -10.258 -11.665 1.00 . A A . 453 THR HG23 1 1
19 31223 1 1 6 THR N N -5.975 -12.111 -9.069 1.00 . A A . 453 THR N 1 1
19 31224 1 1 6 THR O O -4.511 -11.769 -7.012 1.00 . A A . 453 THR O 1 1
19 31225 1 1 6 THR OG1 O -5.212 -10.869 -11.405 1.00 . A A . 453 THR OG1 1 1
19 31226 1 1 7 LYS C C -1.917 -13.115 -5.915 1.00 . A A . 454 LYS C 1 1
19 31227 1 1 7 LYS CA C -1.693 -11.919 -6.833 1.00 . A A . 454 LYS CA 1 1
19 31228 1 1 7 LYS CB C -1.923 -10.570 -6.059 1.00 . A A . 454 LYS CB 1 1
19 31229 1 1 7 LYS CD C -2.094 -8.988 -8.059 1.00 . A A . 454 LYS CD 1 1
19 31230 1 1 7 LYS CE C -1.547 -7.735 -8.708 1.00 . A A . 454 LYS CE 1 1
19 31231 1 1 7 LYS CG C -1.406 -9.285 -6.742 1.00 . A A . 454 LYS CG 1 1
19 31232 1 1 7 LYS H H -2.025 -12.206 -8.885 1.00 . A A . 454 LYS H 1 1
19 31233 1 1 7 LYS HA H -0.662 -11.964 -7.152 1.00 . A A . 454 LYS HA 1 1
19 31234 1 1 7 LYS HB2 H -2.986 -10.448 -5.912 1.00 . A A . 454 LYS HB2 1 1
19 31235 1 1 7 LYS HB3 H -1.456 -10.649 -5.087 1.00 . A A . 454 LYS HB3 1 1
19 31236 1 1 7 LYS HD2 H -1.936 -9.823 -8.724 1.00 . A A . 454 LYS HD2 1 1
19 31237 1 1 7 LYS HD3 H -3.152 -8.865 -7.878 1.00 . A A . 454 LYS HD3 1 1
19 31238 1 1 7 LYS HE2 H -1.704 -6.895 -8.047 1.00 . A A . 454 LYS HE2 1 1
19 31239 1 1 7 LYS HE3 H -0.489 -7.866 -8.873 1.00 . A A . 454 LYS HE3 1 1
19 31240 1 1 7 LYS HG2 H -1.582 -8.452 -6.081 1.00 . A A . 454 LYS HG2 1 1
19 31241 1 1 7 LYS HG3 H -0.343 -9.383 -6.910 1.00 . A A . 454 LYS HG3 1 1
19 31242 1 1 7 LYS HZ1 H -1.849 -6.578 -10.418 1.00 . A A . 454 LYS HZ1 1 1
19 31243 1 1 7 LYS HZ2 H -3.238 -7.377 -9.926 1.00 . A A . 454 LYS HZ2 1 1
19 31244 1 1 7 LYS HZ3 H -1.971 -8.223 -10.676 1.00 . A A . 454 LYS HZ3 1 1
19 31245 1 1 7 LYS N N -2.507 -12.037 -8.047 1.00 . A A . 454 LYS N 1 1
19 31246 1 1 7 LYS NZ N -2.205 -7.464 -10.007 1.00 . A A . 454 LYS NZ 1 1
19 31247 1 1 7 LYS O O -2.580 -14.100 -6.283 1.00 . A A . 454 LYS O 1 1
19 31248 1 1 8 LYS C C -2.804 -13.944 -2.964 1.00 . A A . 455 LYS C 1 1
19 31249 1 1 8 LYS CA C -1.482 -14.083 -3.746 1.00 . A A . 455 LYS CA 1 1
19 31250 1 1 8 LYS CB C -0.266 -13.984 -2.816 1.00 . A A . 455 LYS CB 1 1
19 31251 1 1 8 LYS CD C 1.168 -12.555 -1.309 1.00 . A A . 455 LYS CD 1 1
19 31252 1 1 8 LYS CE C 1.258 -13.632 -0.235 1.00 . A A . 455 LYS CE 1 1
19 31253 1 1 8 LYS CG C -0.124 -12.639 -2.105 1.00 . A A . 455 LYS CG 1 1
19 31254 1 1 8 LYS H H -0.862 -12.232 -4.517 1.00 . A A . 455 LYS H 1 1
19 31255 1 1 8 LYS HA H -1.458 -15.033 -4.256 1.00 . A A . 455 LYS HA 1 1
19 31256 1 1 8 LYS HB2 H -0.349 -14.756 -2.067 1.00 . A A . 455 LYS HB2 1 1
19 31257 1 1 8 LYS HB3 H 0.629 -14.158 -3.395 1.00 . A A . 455 LYS HB3 1 1
19 31258 1 1 8 LYS HD2 H 2.002 -12.654 -1.986 1.00 . A A . 455 LYS HD2 1 1
19 31259 1 1 8 LYS HD3 H 1.203 -11.583 -0.842 1.00 . A A . 455 LYS HD3 1 1
19 31260 1 1 8 LYS HE2 H 0.442 -13.504 0.458 1.00 . A A . 455 LYS HE2 1 1
19 31261 1 1 8 LYS HE3 H 1.184 -14.601 -0.705 1.00 . A A . 455 LYS HE3 1 1
19 31262 1 1 8 LYS HG2 H -0.132 -11.849 -2.841 1.00 . A A . 455 LYS HG2 1 1
19 31263 1 1 8 LYS HG3 H -0.963 -12.515 -1.435 1.00 . A A . 455 LYS HG3 1 1
19 31264 1 1 8 LYS HZ1 H 2.661 -12.626 0.958 1.00 . A A . 455 LYS HZ1 1 1
19 31265 1 1 8 LYS HZ2 H 3.342 -13.725 -0.123 1.00 . A A . 455 LYS HZ2 1 1
19 31266 1 1 8 LYS HZ3 H 2.568 -14.283 1.252 1.00 . A A . 455 LYS HZ3 1 1
19 31267 1 1 8 LYS N N -1.373 -13.036 -4.743 1.00 . A A . 455 LYS N 1 1
19 31268 1 1 8 LYS NZ N 2.535 -13.557 0.510 1.00 . A A . 455 LYS NZ 1 1
19 31269 1 1 8 LYS O O -2.859 -14.214 -1.761 1.00 . A A . 455 LYS O 1 1
19 31270 1 1 9 VAL C C -5.199 -12.028 -2.401 1.00 . A A . 456 VAL C 1 1
19 31271 1 1 9 VAL CA C -5.200 -13.342 -3.160 1.00 . A A . 456 VAL CA 1 1
19 31272 1 1 9 VAL CB C -5.760 -14.517 -2.282 1.00 . A A . 456 VAL CB 1 1
19 31273 1 1 9 VAL CG1 C -7.141 -14.187 -1.725 1.00 . A A . 456 VAL CG1 1 1
19 31274 1 1 9 VAL CG2 C -5.823 -15.800 -3.097 1.00 . A A . 456 VAL CG2 1 1
19 31275 1 1 9 VAL H H -3.743 -13.513 -4.670 1.00 . A A . 456 VAL H 1 1
19 31276 1 1 9 VAL HA H -5.844 -13.204 -4.018 1.00 . A A . 456 VAL HA 1 1
19 31277 1 1 9 VAL HB H -5.085 -14.675 -1.454 1.00 . A A . 456 VAL HB 1 1
19 31278 1 1 9 VAL HG11 H -7.487 -15.010 -1.115 1.00 . A A . 456 VAL HG11 1 1
19 31279 1 1 9 VAL HG12 H -7.830 -14.029 -2.542 1.00 . A A . 456 VAL HG12 1 1
19 31280 1 1 9 VAL HG13 H -7.086 -13.296 -1.119 1.00 . A A . 456 VAL HG13 1 1
19 31281 1 1 9 VAL HG21 H -6.472 -15.653 -3.948 1.00 . A A . 456 VAL HG21 1 1
19 31282 1 1 9 VAL HG22 H -6.213 -16.597 -2.482 1.00 . A A . 456 VAL HG22 1 1
19 31283 1 1 9 VAL HG23 H -4.831 -16.059 -3.440 1.00 . A A . 456 VAL HG23 1 1
19 31284 1 1 9 VAL N N -3.872 -13.598 -3.701 1.00 . A A . 456 VAL N 1 1
19 31285 1 1 9 VAL O O -4.789 -11.955 -1.244 1.00 . A A . 456 VAL O 1 1
19 31286 1 1 10 GLY C C -5.287 -8.669 -3.580 1.00 . A A . 457 GLY C 1 1
19 31287 1 1 10 GLY CA C -5.628 -9.678 -2.520 1.00 . A A . 457 GLY CA 1 1
19 31288 1 1 10 GLY H H -5.909 -11.105 -4.006 1.00 . A A . 457 GLY H 1 1
19 31289 1 1 10 GLY HA2 H -6.611 -9.479 -2.120 1.00 . A A . 457 GLY HA2 1 1
19 31290 1 1 10 GLY HA3 H -4.897 -9.616 -1.728 1.00 . A A . 457 GLY HA3 1 1
19 31291 1 1 10 GLY N N -5.608 -10.995 -3.081 1.00 . A A . 457 GLY N 1 1
19 31292 1 1 10 GLY O O -4.418 -8.921 -4.422 1.00 . A A . 457 GLY O 1 1
19 31293 1 1 11 LYS C C -4.728 -5.507 -4.114 1.00 . A A . 458 LYS C 1 1
19 31294 1 1 11 LYS CA C -5.720 -6.551 -4.582 1.00 . A A . 458 LYS CA 1 1
19 31295 1 1 11 LYS CB C -7.032 -5.900 -5.076 1.00 . A A . 458 LYS CB 1 1
19 31296 1 1 11 LYS CD C -9.132 -4.594 -4.591 1.00 . A A . 458 LYS CD 1 1
19 31297 1 1 11 LYS CE C -9.953 -3.881 -3.527 1.00 . A A . 458 LYS CE 1 1
19 31298 1 1 11 LYS CG C -7.849 -5.178 -4.007 1.00 . A A . 458 LYS CG 1 1
19 31299 1 1 11 LYS H H -6.607 -7.387 -2.859 1.00 . A A . 458 LYS H 1 1
19 31300 1 1 11 LYS HA H -5.266 -7.066 -5.417 1.00 . A A . 458 LYS HA 1 1
19 31301 1 1 11 LYS HB2 H -6.789 -5.182 -5.845 1.00 . A A . 458 LYS HB2 1 1
19 31302 1 1 11 LYS HB3 H -7.649 -6.671 -5.512 1.00 . A A . 458 LYS HB3 1 1
19 31303 1 1 11 LYS HD2 H -8.881 -3.888 -5.369 1.00 . A A . 458 LYS HD2 1 1
19 31304 1 1 11 LYS HD3 H -9.720 -5.397 -5.010 1.00 . A A . 458 LYS HD3 1 1
19 31305 1 1 11 LYS HE2 H -10.204 -4.589 -2.749 1.00 . A A . 458 LYS HE2 1 1
19 31306 1 1 11 LYS HE3 H -9.355 -3.088 -3.102 1.00 . A A . 458 LYS HE3 1 1
19 31307 1 1 11 LYS HG2 H -8.111 -5.881 -3.232 1.00 . A A . 458 LYS HG2 1 1
19 31308 1 1 11 LYS HG3 H -7.256 -4.379 -3.588 1.00 . A A . 458 LYS HG3 1 1
19 31309 1 1 11 LYS HZ1 H -11.865 -4.036 -4.416 1.00 . A A . 458 LYS HZ1 1 1
19 31310 1 1 11 LYS HZ2 H -11.037 -2.622 -4.834 1.00 . A A . 458 LYS HZ2 1 1
19 31311 1 1 11 LYS HZ3 H -11.719 -2.801 -3.319 1.00 . A A . 458 LYS HZ3 1 1
19 31312 1 1 11 LYS N N -5.953 -7.549 -3.572 1.00 . A A . 458 LYS N 1 1
19 31313 1 1 11 LYS NZ N -11.207 -3.308 -4.071 1.00 . A A . 458 LYS NZ 1 1
19 31314 1 1 11 LYS O O -4.710 -5.119 -2.933 1.00 . A A . 458 LYS O 1 1
19 31315 1 1 12 ARG C C -3.366 -2.783 -5.468 1.00 . A A . 459 ARG C 1 1
19 31316 1 1 12 ARG CA C -2.928 -4.052 -4.786 1.00 . A A . 459 ARG CA 1 1
19 31317 1 1 12 ARG CB C -1.558 -4.524 -5.294 1.00 . A A . 459 ARG CB 1 1
19 31318 1 1 12 ARG CD C 0.216 -6.337 -5.111 1.00 . A A . 459 ARG CD 1 1
19 31319 1 1 12 ARG CG C -0.938 -5.611 -4.427 1.00 . A A . 459 ARG CG 1 1
19 31320 1 1 12 ARG CZ C 2.605 -5.798 -5.527 1.00 . A A . 459 ARG CZ 1 1
19 31321 1 1 12 ARG H H -3.970 -5.427 -5.943 1.00 . A A . 459 ARG H 1 1
19 31322 1 1 12 ARG HA H -2.874 -3.883 -3.720 1.00 . A A . 459 ARG HA 1 1
19 31323 1 1 12 ARG HB2 H -1.672 -4.906 -6.297 1.00 . A A . 459 ARG HB2 1 1
19 31324 1 1 12 ARG HB3 H -0.888 -3.678 -5.316 1.00 . A A . 459 ARG HB3 1 1
19 31325 1 1 12 ARG HD2 H 0.611 -7.078 -4.433 1.00 . A A . 459 ARG HD2 1 1
19 31326 1 1 12 ARG HD3 H -0.167 -6.838 -5.987 1.00 . A A . 459 ARG HD3 1 1
19 31327 1 1 12 ARG HE H 1.032 -4.560 -5.830 1.00 . A A . 459 ARG HE 1 1
19 31328 1 1 12 ARG HG2 H -0.540 -5.132 -3.542 1.00 . A A . 459 ARG HG2 1 1
19 31329 1 1 12 ARG HG3 H -1.697 -6.318 -4.135 1.00 . A A . 459 ARG HG3 1 1
19 31330 1 1 12 ARG HH11 H 2.332 -7.714 -4.818 1.00 . A A . 459 ARG HH11 1 1
19 31331 1 1 12 ARG HH12 H 3.940 -7.304 -5.115 1.00 . A A . 459 ARG HH12 1 1
19 31332 1 1 12 ARG HH21 H 3.285 -4.018 -6.286 1.00 . A A . 459 ARG HH21 1 1
19 31333 1 1 12 ARG HH22 H 4.495 -5.166 -5.976 1.00 . A A . 459 ARG HH22 1 1
19 31334 1 1 12 ARG N N -3.912 -5.067 -5.032 1.00 . A A . 459 ARG N 1 1
19 31335 1 1 12 ARG NE N 1.309 -5.451 -5.519 1.00 . A A . 459 ARG NE 1 1
19 31336 1 1 12 ARG NH1 N 2.978 -7.012 -5.129 1.00 . A A . 459 ARG NH1 1 1
19 31337 1 1 12 ARG NH2 N 3.518 -4.937 -5.956 1.00 . A A . 459 ARG NH2 1 1
19 31338 1 1 12 ARG O O -3.668 -2.779 -6.666 1.00 . A A . 459 ARG O 1 1
19 31339 1 1 13 LEU C C -2.900 0.628 -5.061 1.00 . A A . 460 LEU C 1 1
19 31340 1 1 13 LEU CA C -3.919 -0.468 -5.219 1.00 . A A . 460 LEU CA 1 1
19 31341 1 1 13 LEU CB C -5.204 -0.083 -4.473 1.00 . A A . 460 LEU CB 1 1
19 31342 1 1 13 LEU CD1 C -7.552 -0.549 -3.752 1.00 . A A . 460 LEU CD1 1 1
19 31343 1 1 13 LEU CD2 C -6.803 -1.288 -6.008 1.00 . A A . 460 LEU CD2 1 1
19 31344 1 1 13 LEU CG C -6.383 -1.063 -4.562 1.00 . A A . 460 LEU CG 1 1
19 31345 1 1 13 LEU H H -3.069 -1.791 -3.803 1.00 . A A . 460 LEU H 1 1
19 31346 1 1 13 LEU HA H -4.159 -0.584 -6.265 1.00 . A A . 460 LEU HA 1 1
19 31347 1 1 13 LEU HB2 H -4.955 0.051 -3.431 1.00 . A A . 460 LEU HB2 1 1
19 31348 1 1 13 LEU HB3 H -5.533 0.870 -4.860 1.00 . A A . 460 LEU HB3 1 1
19 31349 1 1 13 LEU HD11 H -7.861 0.415 -4.129 1.00 . A A . 460 LEU HD11 1 1
19 31350 1 1 13 LEU HD12 H -7.248 -0.456 -2.718 1.00 . A A . 460 LEU HD12 1 1
19 31351 1 1 13 LEU HD13 H -8.373 -1.246 -3.825 1.00 . A A . 460 LEU HD13 1 1
19 31352 1 1 13 LEU HD21 H -7.077 -0.347 -6.461 1.00 . A A . 460 LEU HD21 1 1
19 31353 1 1 13 LEU HD22 H -7.651 -1.958 -6.029 1.00 . A A . 460 LEU HD22 1 1
19 31354 1 1 13 LEU HD23 H -5.984 -1.733 -6.551 1.00 . A A . 460 LEU HD23 1 1
19 31355 1 1 13 LEU HG H -6.079 -2.011 -4.141 1.00 . A A . 460 LEU HG 1 1
19 31356 1 1 13 LEU N N -3.411 -1.723 -4.724 1.00 . A A . 460 LEU N 1 1
19 31357 1 1 13 LEU O O -2.150 0.655 -4.076 1.00 . A A . 460 LEU O 1 1
19 31358 1 1 14 ASN C C -2.738 3.859 -5.514 1.00 . A A . 461 ASN C 1 1
19 31359 1 1 14 ASN CA C -1.968 2.651 -6.001 1.00 . A A . 461 ASN CA 1 1
19 31360 1 1 14 ASN CB C -1.410 2.946 -7.396 1.00 . A A . 461 ASN CB 1 1
19 31361 1 1 14 ASN CG C -0.430 4.113 -7.396 1.00 . A A . 461 ASN CG 1 1
19 31362 1 1 14 ASN H H -3.456 1.406 -6.799 1.00 . A A . 461 ASN H 1 1
19 31363 1 1 14 ASN HA H -1.152 2.440 -5.326 1.00 . A A . 461 ASN HA 1 1
19 31364 1 1 14 ASN HB2 H -0.900 2.070 -7.769 1.00 . A A . 461 ASN HB2 1 1
19 31365 1 1 14 ASN HB3 H -2.229 3.188 -8.056 1.00 . A A . 461 ASN HB3 1 1
19 31366 1 1 14 ASN HD21 H -1.021 4.641 -9.206 1.00 . A A . 461 ASN HD21 1 1
19 31367 1 1 14 ASN HD22 H 0.204 5.623 -8.501 1.00 . A A . 461 ASN HD22 1 1
19 31368 1 1 14 ASN N N -2.857 1.512 -6.031 1.00 . A A . 461 ASN N 1 1
19 31369 1 1 14 ASN ND2 N -0.414 4.861 -8.466 1.00 . A A . 461 ASN ND2 1 1
19 31370 1 1 14 ASN O O -3.714 4.294 -6.157 1.00 . A A . 461 ASN O 1 1
19 31371 1 1 14 ASN OD1 O 0.298 4.339 -6.426 1.00 . A A . 461 ASN OD1 1 1
19 31372 1 1 15 ILE C C -2.015 6.688 -3.860 1.00 . A A . 462 ILE C 1 1
19 31373 1 1 15 ILE CA C -2.983 5.518 -3.815 1.00 . A A . 462 ILE CA 1 1
19 31374 1 1 15 ILE CB C -3.350 5.243 -2.327 1.00 . A A . 462 ILE CB 1 1
19 31375 1 1 15 ILE CD1 C -4.529 3.583 -0.784 1.00 . A A . 462 ILE CD1 1 1
19 31376 1 1 15 ILE CG1 C -4.239 3.995 -2.206 1.00 . A A . 462 ILE CG1 1 1
19 31377 1 1 15 ILE CG2 C -4.058 6.456 -1.719 1.00 . A A . 462 ILE CG2 1 1
19 31378 1 1 15 ILE H H -1.584 3.965 -3.920 1.00 . A A . 462 ILE H 1 1
19 31379 1 1 15 ILE HA H -3.886 5.749 -4.359 1.00 . A A . 462 ILE HA 1 1
19 31380 1 1 15 ILE HB H -2.433 5.076 -1.781 1.00 . A A . 462 ILE HB 1 1
19 31381 1 1 15 ILE HD11 H -5.159 2.706 -0.781 1.00 . A A . 462 ILE HD11 1 1
19 31382 1 1 15 ILE HD12 H -5.029 4.399 -0.283 1.00 . A A . 462 ILE HD12 1 1
19 31383 1 1 15 ILE HD13 H -3.599 3.367 -0.279 1.00 . A A . 462 ILE HD13 1 1
19 31384 1 1 15 ILE HG12 H -5.202 4.215 -2.643 1.00 . A A . 462 ILE HG12 1 1
19 31385 1 1 15 ILE HG13 H -3.778 3.161 -2.713 1.00 . A A . 462 ILE HG13 1 1
19 31386 1 1 15 ILE HG21 H -3.409 7.317 -1.781 1.00 . A A . 462 ILE HG21 1 1
19 31387 1 1 15 ILE HG22 H -4.296 6.255 -0.684 1.00 . A A . 462 ILE HG22 1 1
19 31388 1 1 15 ILE HG23 H -4.969 6.652 -2.266 1.00 . A A . 462 ILE HG23 1 1
19 31389 1 1 15 ILE N N -2.348 4.370 -4.396 1.00 . A A . 462 ILE N 1 1
19 31390 1 1 15 ILE O O -0.935 6.617 -3.289 1.00 . A A . 462 ILE O 1 1
19 31391 1 1 16 GLN C C -2.082 9.905 -3.552 1.00 . A A . 463 GLN C 1 1
19 31392 1 1 16 GLN CA C -1.559 8.929 -4.556 1.00 . A A . 463 GLN CA 1 1
19 31393 1 1 16 GLN CB C -1.526 9.598 -5.934 1.00 . A A . 463 GLN CB 1 1
19 31394 1 1 16 GLN CD C -0.822 9.539 -8.339 1.00 . A A . 463 GLN CD 1 1
19 31395 1 1 16 GLN CG C -0.790 8.826 -7.005 1.00 . A A . 463 GLN CG 1 1
19 31396 1 1 16 GLN H H -3.233 7.715 -5.022 1.00 . A A . 463 GLN H 1 1
19 31397 1 1 16 GLN HA H -0.554 8.644 -4.279 1.00 . A A . 463 GLN HA 1 1
19 31398 1 1 16 GLN HB2 H -2.542 9.741 -6.268 1.00 . A A . 463 GLN HB2 1 1
19 31399 1 1 16 GLN HB3 H -1.059 10.567 -5.832 1.00 . A A . 463 GLN HB3 1 1
19 31400 1 1 16 GLN HE21 H 0.853 10.506 -7.910 1.00 . A A . 463 GLN HE21 1 1
19 31401 1 1 16 GLN HE22 H 0.131 10.852 -9.445 1.00 . A A . 463 GLN HE22 1 1
19 31402 1 1 16 GLN HG2 H 0.241 8.765 -6.692 1.00 . A A . 463 GLN HG2 1 1
19 31403 1 1 16 GLN HG3 H -1.219 7.841 -7.109 1.00 . A A . 463 GLN HG3 1 1
19 31404 1 1 16 GLN N N -2.381 7.738 -4.540 1.00 . A A . 463 GLN N 1 1
19 31405 1 1 16 GLN NE2 N 0.155 10.379 -8.586 1.00 . A A . 463 GLN NE2 1 1
19 31406 1 1 16 GLN O O -3.285 10.214 -3.542 1.00 . A A . 463 GLN O 1 1
19 31407 1 1 16 GLN OE1 O -1.722 9.336 -9.138 1.00 . A A . 463 GLN OE1 1 1
19 31408 1 1 17 LEU C C -0.713 12.589 -1.841 1.00 . A A . 464 LEU C 1 1
19 31409 1 1 17 LEU CA C -1.590 11.363 -1.726 1.00 . A A . 464 LEU CA 1 1
19 31410 1 1 17 LEU CB C -1.485 10.776 -0.308 1.00 . A A . 464 LEU CB 1 1
19 31411 1 1 17 LEU CD1 C -2.164 9.112 1.426 1.00 . A A . 464 LEU CD1 1 1
19 31412 1 1 17 LEU CD2 C -3.845 9.894 -0.238 1.00 . A A . 464 LEU CD2 1 1
19 31413 1 1 17 LEU CG C -2.377 9.569 0.002 1.00 . A A . 464 LEU CG 1 1
19 31414 1 1 17 LEU H H -0.287 10.052 -2.749 1.00 . A A . 464 LEU H 1 1
19 31415 1 1 17 LEU HA H -2.615 11.646 -1.907 1.00 . A A . 464 LEU HA 1 1
19 31416 1 1 17 LEU HB2 H -0.460 10.473 -0.156 1.00 . A A . 464 LEU HB2 1 1
19 31417 1 1 17 LEU HB3 H -1.710 11.549 0.413 1.00 . A A . 464 LEU HB3 1 1
19 31418 1 1 17 LEU HD11 H -2.410 9.917 2.104 1.00 . A A . 464 LEU HD11 1 1
19 31419 1 1 17 LEU HD12 H -1.128 8.836 1.557 1.00 . A A . 464 LEU HD12 1 1
19 31420 1 1 17 LEU HD13 H -2.796 8.262 1.632 1.00 . A A . 464 LEU HD13 1 1
19 31421 1 1 17 LEU HD21 H -4.447 9.027 -0.008 1.00 . A A . 464 LEU HD21 1 1
19 31422 1 1 17 LEU HD22 H -3.991 10.163 -1.274 1.00 . A A . 464 LEU HD22 1 1
19 31423 1 1 17 LEU HD23 H -4.145 10.717 0.394 1.00 . A A . 464 LEU HD23 1 1
19 31424 1 1 17 LEU HG H -2.100 8.748 -0.640 1.00 . A A . 464 LEU HG 1 1
19 31425 1 1 17 LEU N N -1.212 10.387 -2.711 1.00 . A A . 464 LEU N 1 1
19 31426 1 1 17 LEU O O 0.495 12.489 -1.962 1.00 . A A . 464 LEU O 1 1
19 31427 1 1 18 LYS C C -0.705 15.568 -0.447 1.00 . A A . 465 LYS C 1 1
19 31428 1 1 18 LYS CA C -0.668 14.997 -1.845 1.00 . A A . 465 LYS CA 1 1
19 31429 1 1 18 LYS CB C -1.391 15.919 -2.831 1.00 . A A . 465 LYS CB 1 1
19 31430 1 1 18 LYS CD C -3.550 17.096 -3.406 1.00 . A A . 465 LYS CD 1 1
19 31431 1 1 18 LYS CE C -3.568 16.627 -4.851 1.00 . A A . 465 LYS CE 1 1
19 31432 1 1 18 LYS CG C -2.839 16.121 -2.485 1.00 . A A . 465 LYS CG 1 1
19 31433 1 1 18 LYS H H -2.302 13.714 -1.673 1.00 . A A . 465 LYS H 1 1
19 31434 1 1 18 LYS HA H 0.377 14.896 -2.132 1.00 . A A . 465 LYS HA 1 1
19 31435 1 1 18 LYS HB2 H -0.903 16.882 -2.838 1.00 . A A . 465 LYS HB2 1 1
19 31436 1 1 18 LYS HB3 H -1.333 15.486 -3.818 1.00 . A A . 465 LYS HB3 1 1
19 31437 1 1 18 LYS HD2 H -4.567 17.217 -3.063 1.00 . A A . 465 LYS HD2 1 1
19 31438 1 1 18 LYS HD3 H -3.040 18.047 -3.349 1.00 . A A . 465 LYS HD3 1 1
19 31439 1 1 18 LYS HE2 H -2.553 16.591 -5.217 1.00 . A A . 465 LYS HE2 1 1
19 31440 1 1 18 LYS HE3 H -3.997 15.637 -4.892 1.00 . A A . 465 LYS HE3 1 1
19 31441 1 1 18 LYS HG2 H -3.322 15.157 -2.508 1.00 . A A . 465 LYS HG2 1 1
19 31442 1 1 18 LYS HG3 H -2.823 16.492 -1.475 1.00 . A A . 465 LYS HG3 1 1
19 31443 1 1 18 LYS HZ1 H -4.020 18.515 -5.640 1.00 . A A . 465 LYS HZ1 1 1
19 31444 1 1 18 LYS HZ2 H -5.350 17.531 -5.399 1.00 . A A . 465 LYS HZ2 1 1
19 31445 1 1 18 LYS HZ3 H -4.327 17.261 -6.710 1.00 . A A . 465 LYS HZ3 1 1
19 31446 1 1 18 LYS N N -1.328 13.713 -1.787 1.00 . A A . 465 LYS N 1 1
19 31447 1 1 18 LYS NZ N -4.356 17.535 -5.707 1.00 . A A . 465 LYS NZ 1 1
19 31448 1 1 18 LYS O O -1.659 15.350 0.286 1.00 . A A . 465 LYS O 1 1
19 31449 1 1 19 LYS C C -0.522 17.828 1.592 1.00 . A A . 466 LYS C 1 1
19 31450 1 1 19 LYS CA C 0.457 16.728 1.292 1.00 . A A . 466 LYS CA 1 1
19 31451 1 1 19 LYS CB C 1.882 17.212 1.555 1.00 . A A . 466 LYS CB 1 1
19 31452 1 1 19 LYS CD C 2.833 14.786 1.636 1.00 . A A . 466 LYS CD 1 1
19 31453 1 1 19 LYS CE C 2.903 14.680 0.132 1.00 . A A . 466 LYS CE 1 1
19 31454 1 1 19 LYS CG C 2.878 16.214 2.192 1.00 . A A . 466 LYS CG 1 1
19 31455 1 1 19 LYS H H 1.012 16.405 -0.746 1.00 . A A . 466 LYS H 1 1
19 31456 1 1 19 LYS HA H 0.261 15.907 1.963 1.00 . A A . 466 LYS HA 1 1
19 31457 1 1 19 LYS HB2 H 2.301 17.553 0.627 1.00 . A A . 466 LYS HB2 1 1
19 31458 1 1 19 LYS HB3 H 1.796 18.067 2.205 1.00 . A A . 466 LYS HB3 1 1
19 31459 1 1 19 LYS HD2 H 3.666 14.232 2.043 1.00 . A A . 466 LYS HD2 1 1
19 31460 1 1 19 LYS HD3 H 1.917 14.330 1.979 1.00 . A A . 466 LYS HD3 1 1
19 31461 1 1 19 LYS HE2 H 2.927 13.633 -0.127 1.00 . A A . 466 LYS HE2 1 1
19 31462 1 1 19 LYS HE3 H 2.002 15.108 -0.276 1.00 . A A . 466 LYS HE3 1 1
19 31463 1 1 19 LYS HG2 H 3.879 16.590 2.047 1.00 . A A . 466 LYS HG2 1 1
19 31464 1 1 19 LYS HG3 H 2.683 16.186 3.254 1.00 . A A . 466 LYS HG3 1 1
19 31465 1 1 19 LYS HZ1 H 4.028 16.360 -0.307 1.00 . A A . 466 LYS HZ1 1 1
19 31466 1 1 19 LYS HZ2 H 4.006 15.175 -1.490 1.00 . A A . 466 LYS HZ2 1 1
19 31467 1 1 19 LYS HZ3 H 4.954 14.917 -0.112 1.00 . A A . 466 LYS HZ3 1 1
19 31468 1 1 19 LYS N N 0.330 16.222 -0.068 1.00 . A A . 466 LYS N 1 1
19 31469 1 1 19 LYS NZ N 4.064 15.332 -0.463 1.00 . A A . 466 LYS NZ 1 1
19 31470 1 1 19 LYS O O -0.533 18.888 0.941 1.00 . A A . 466 LYS O 1 1
19 31471 1 1 20 GLY C C -1.697 19.124 4.345 1.00 . A A . 467 GLY C 1 1
19 31472 1 1 20 GLY CA C -2.231 18.548 3.066 1.00 . A A . 467 GLY CA 1 1
19 31473 1 1 20 GLY H H -1.331 16.674 2.971 1.00 . A A . 467 GLY H 1 1
19 31474 1 1 20 GLY HA2 H -2.345 19.330 2.329 1.00 . A A . 467 GLY HA2 1 1
19 31475 1 1 20 GLY HA3 H -3.187 18.088 3.266 1.00 . A A . 467 GLY HA3 1 1
19 31476 1 1 20 GLY N N -1.332 17.571 2.577 1.00 . A A . 467 GLY N 1 1
19 31477 1 1 20 GLY O O -0.501 19.035 4.613 1.00 . A A . 467 GLY O 1 1
19 31478 1 1 21 THR C C -1.594 19.237 7.375 1.00 . A A . 468 THR C 1 1
19 31479 1 1 21 THR CA C -2.176 20.278 6.394 1.00 . A A . 468 THR CA 1 1
19 31480 1 1 21 THR CB C -3.398 20.970 6.985 1.00 . A A . 468 THR CB 1 1
19 31481 1 1 21 THR CG2 C -3.030 21.790 8.200 1.00 . A A . 468 THR CG2 1 1
19 31482 1 1 21 THR H H -3.516 19.625 4.925 1.00 . A A . 468 THR H 1 1
19 31483 1 1 21 THR HA H -1.424 21.021 6.179 1.00 . A A . 468 THR HA 1 1
19 31484 1 1 21 THR HB H -4.138 20.226 7.247 1.00 . A A . 468 THR HB 1 1
19 31485 1 1 21 THR HG1 H -3.196 22.078 5.393 1.00 . A A . 468 THR HG1 1 1
19 31486 1 1 21 THR HG21 H -2.578 21.139 8.933 1.00 . A A . 468 THR HG21 1 1
19 31487 1 1 21 THR HG22 H -3.925 22.236 8.609 1.00 . A A . 468 THR HG22 1 1
19 31488 1 1 21 THR HG23 H -2.334 22.569 7.928 1.00 . A A . 468 THR HG23 1 1
19 31489 1 1 21 THR N N -2.562 19.653 5.152 1.00 . A A . 468 THR N 1 1
19 31490 1 1 21 THR O O -0.616 19.504 8.091 1.00 . A A . 468 THR O 1 1
19 31491 1 1 21 THR OG1 O -3.933 21.844 5.973 1.00 . A A . 468 THR OG1 1 1
19 31492 1 1 22 GLU C C -0.788 16.033 7.399 1.00 . A A . 469 GLU C 1 1
19 31493 1 1 22 GLU CA C -1.708 16.954 8.199 1.00 . A A . 469 GLU CA 1 1
19 31494 1 1 22 GLU CB C -2.893 16.150 8.720 1.00 . A A . 469 GLU CB 1 1
19 31495 1 1 22 GLU CD C -3.171 17.360 10.915 1.00 . A A . 469 GLU CD 1 1
19 31496 1 1 22 GLU CG C -3.829 16.922 9.631 1.00 . A A . 469 GLU CG 1 1
19 31497 1 1 22 GLU H H -2.947 17.912 6.773 1.00 . A A . 469 GLU H 1 1
19 31498 1 1 22 GLU HA H -1.167 17.369 9.037 1.00 . A A . 469 GLU HA 1 1
19 31499 1 1 22 GLU HB2 H -3.469 15.801 7.876 1.00 . A A . 469 GLU HB2 1 1
19 31500 1 1 22 GLU HB3 H -2.520 15.296 9.264 1.00 . A A . 469 GLU HB3 1 1
19 31501 1 1 22 GLU HG2 H -4.188 17.795 9.105 1.00 . A A . 469 GLU HG2 1 1
19 31502 1 1 22 GLU HG3 H -4.661 16.275 9.867 1.00 . A A . 469 GLU HG3 1 1
19 31503 1 1 22 GLU N N -2.173 18.053 7.364 1.00 . A A . 469 GLU N 1 1
19 31504 1 1 22 GLU O O -0.384 14.966 7.876 1.00 . A A . 469 GLU O 1 1
19 31505 1 1 22 GLU OE1 O -3.119 16.551 11.869 1.00 . A A . 469 GLU OE1 1 1
19 31506 1 1 22 GLU OE2 O -2.698 18.499 10.994 1.00 . A A . 469 GLU OE2 1 1
19 31507 1 1 23 GLY C C -0.446 14.493 4.774 1.00 . A A . 470 GLY C 1 1
19 31508 1 1 23 GLY CA C 0.364 15.640 5.336 1.00 . A A . 470 GLY CA 1 1
19 31509 1 1 23 GLY H H -0.718 17.352 5.903 1.00 . A A . 470 GLY H 1 1
19 31510 1 1 23 GLY HA2 H 0.736 16.248 4.524 1.00 . A A . 470 GLY HA2 1 1
19 31511 1 1 23 GLY HA3 H 1.196 15.239 5.895 1.00 . A A . 470 GLY HA3 1 1
19 31512 1 1 23 GLY N N -0.440 16.459 6.199 1.00 . A A . 470 GLY N 1 1
19 31513 1 1 23 GLY O O -1.391 14.715 4.013 1.00 . A A . 470 GLY O 1 1
19 31514 1 1 24 LEU C C -2.016 11.789 5.565 1.00 . A A . 471 LEU C 1 1
19 31515 1 1 24 LEU CA C -0.794 12.084 4.718 1.00 . A A . 471 LEU CA 1 1
19 31516 1 1 24 LEU CB C 0.160 10.872 4.656 1.00 . A A . 471 LEU CB 1 1
19 31517 1 1 24 LEU CD1 C 1.737 11.965 3.021 1.00 . A A . 471 LEU CD1 1 1
19 31518 1 1 24 LEU CD2 C 1.993 9.561 3.520 1.00 . A A . 471 LEU CD2 1 1
19 31519 1 1 24 LEU CG C 1.005 10.706 3.369 1.00 . A A . 471 LEU CG 1 1
19 31520 1 1 24 LEU H H 0.628 13.198 5.820 1.00 . A A . 471 LEU H 1 1
19 31521 1 1 24 LEU HA H -1.143 12.296 3.719 1.00 . A A . 471 LEU HA 1 1
19 31522 1 1 24 LEU HB2 H 0.843 10.948 5.487 1.00 . A A . 471 LEU HB2 1 1
19 31523 1 1 24 LEU HB3 H -0.433 9.979 4.787 1.00 . A A . 471 LEU HB3 1 1
19 31524 1 1 24 LEU HD11 H 0.996 12.734 2.858 1.00 . A A . 471 LEU HD11 1 1
19 31525 1 1 24 LEU HD12 H 2.301 11.820 2.111 1.00 . A A . 471 LEU HD12 1 1
19 31526 1 1 24 LEU HD13 H 2.395 12.246 3.827 1.00 . A A . 471 LEU HD13 1 1
19 31527 1 1 24 LEU HD21 H 1.457 8.641 3.707 1.00 . A A . 471 LEU HD21 1 1
19 31528 1 1 24 LEU HD22 H 2.660 9.767 4.343 1.00 . A A . 471 LEU HD22 1 1
19 31529 1 1 24 LEU HD23 H 2.568 9.461 2.611 1.00 . A A . 471 LEU HD23 1 1
19 31530 1 1 24 LEU HG H 0.350 10.467 2.544 1.00 . A A . 471 LEU HG 1 1
19 31531 1 1 24 LEU N N -0.104 13.287 5.173 1.00 . A A . 471 LEU N 1 1
19 31532 1 1 24 LEU O O -3.066 11.433 5.039 1.00 . A A . 471 LEU O 1 1
19 31533 1 1 25 GLY C C -3.198 10.339 8.198 1.00 . A A . 472 GLY C 1 1
19 31534 1 1 25 GLY CA C -3.023 11.761 7.734 1.00 . A A . 472 GLY CA 1 1
19 31535 1 1 25 GLY H H -1.016 12.208 7.234 1.00 . A A . 472 GLY H 1 1
19 31536 1 1 25 GLY HA2 H -2.933 12.400 8.598 1.00 . A A . 472 GLY HA2 1 1
19 31537 1 1 25 GLY HA3 H -3.907 12.040 7.184 1.00 . A A . 472 GLY HA3 1 1
19 31538 1 1 25 GLY N N -1.885 11.952 6.859 1.00 . A A . 472 GLY N 1 1
19 31539 1 1 25 GLY O O -4.299 9.941 8.572 1.00 . A A . 472 GLY O 1 1
19 31540 1 1 26 PHE C C -0.860 7.799 9.143 1.00 . A A . 473 PHE C 1 1
19 31541 1 1 26 PHE CA C -2.215 8.211 8.650 1.00 . A A . 473 PHE CA 1 1
19 31542 1 1 26 PHE CB C -2.737 7.207 7.582 1.00 . A A . 473 PHE CB 1 1
19 31543 1 1 26 PHE CD1 C -1.622 7.863 5.441 1.00 . A A . 473 PHE CD1 1 1
19 31544 1 1 26 PHE CD2 C -1.103 5.729 6.357 1.00 . A A . 473 PHE CD2 1 1
19 31545 1 1 26 PHE CE1 C -0.774 7.610 4.394 1.00 . A A . 473 PHE CE1 1 1
19 31546 1 1 26 PHE CE2 C -0.255 5.477 5.310 1.00 . A A . 473 PHE CE2 1 1
19 31547 1 1 26 PHE CG C -1.802 6.935 6.437 1.00 . A A . 473 PHE CG 1 1
19 31548 1 1 26 PHE CZ C -0.088 6.421 4.333 1.00 . A A . 473 PHE CZ 1 1
19 31549 1 1 26 PHE H H -1.290 9.886 7.812 1.00 . A A . 473 PHE H 1 1
19 31550 1 1 26 PHE HA H -2.891 8.211 9.493 1.00 . A A . 473 PHE HA 1 1
19 31551 1 1 26 PHE HB2 H -2.939 6.262 8.062 1.00 . A A . 473 PHE HB2 1 1
19 31552 1 1 26 PHE HB3 H -3.662 7.590 7.177 1.00 . A A . 473 PHE HB3 1 1
19 31553 1 1 26 PHE HD1 H -2.158 8.798 5.492 1.00 . A A . 473 PHE HD1 1 1
19 31554 1 1 26 PHE HD2 H -1.227 4.961 7.105 1.00 . A A . 473 PHE HD2 1 1
19 31555 1 1 26 PHE HE1 H -0.647 8.347 3.614 1.00 . A A . 473 PHE HE1 1 1
19 31556 1 1 26 PHE HE2 H 0.284 4.543 5.259 1.00 . A A . 473 PHE HE2 1 1
19 31557 1 1 26 PHE HZ H 0.575 6.237 3.503 1.00 . A A . 473 PHE HZ 1 1
19 31558 1 1 26 PHE N N -2.147 9.562 8.159 1.00 . A A . 473 PHE N 1 1
19 31559 1 1 26 PHE O O 0.155 8.377 8.744 1.00 . A A . 473 PHE O 1 1
19 31560 1 1 27 SER C C 0.518 4.863 10.107 1.00 . A A . 474 SER C 1 1
19 31561 1 1 27 SER CA C 0.384 6.318 10.526 1.00 . A A . 474 SER CA 1 1
19 31562 1 1 27 SER CB C 0.352 6.445 12.050 1.00 . A A . 474 SER CB 1 1
19 31563 1 1 27 SER H H -1.697 6.451 10.271 1.00 . A A . 474 SER H 1 1
19 31564 1 1 27 SER HA H 1.211 6.894 10.137 1.00 . A A . 474 SER HA 1 1
19 31565 1 1 27 SER HB2 H -0.483 5.879 12.434 1.00 . A A . 474 SER HB2 1 1
19 31566 1 1 27 SER HB3 H 1.271 6.074 12.479 1.00 . A A . 474 SER HB3 1 1
19 31567 1 1 27 SER HG H 0.844 8.306 11.957 1.00 . A A . 474 SER HG 1 1
19 31568 1 1 27 SER N N -0.839 6.835 9.990 1.00 . A A . 474 SER N 1 1
19 31569 1 1 27 SER O O -0.462 4.260 9.671 1.00 . A A . 474 SER O 1 1
19 31570 1 1 27 SER OG O 0.177 7.800 12.439 1.00 . A A . 474 SER OG 1 1
19 31571 1 1 28 ILE C C 2.434 2.120 11.067 1.00 . A A . 475 ILE C 1 1
19 31572 1 1 28 ILE CA C 1.915 2.922 9.862 1.00 . A A . 475 ILE CA 1 1
19 31573 1 1 28 ILE CB C 2.927 2.789 8.717 1.00 . A A . 475 ILE CB 1 1
19 31574 1 1 28 ILE CD1 C 5.352 3.151 8.084 1.00 . A A . 475 ILE CD1 1 1
19 31575 1 1 28 ILE CG1 C 4.240 3.436 9.072 1.00 . A A . 475 ILE CG1 1 1
19 31576 1 1 28 ILE CG2 C 2.373 3.308 7.394 1.00 . A A . 475 ILE CG2 1 1
19 31577 1 1 28 ILE H H 2.456 4.805 10.596 1.00 . A A . 475 ILE H 1 1
19 31578 1 1 28 ILE HA H 0.977 2.491 9.526 1.00 . A A . 475 ILE HA 1 1
19 31579 1 1 28 ILE HB H 3.091 1.732 8.603 1.00 . A A . 475 ILE HB 1 1
19 31580 1 1 28 ILE HD11 H 6.233 3.722 8.333 1.00 . A A . 475 ILE HD11 1 1
19 31581 1 1 28 ILE HD12 H 5.030 3.446 7.095 1.00 . A A . 475 ILE HD12 1 1
19 31582 1 1 28 ILE HD13 H 5.599 2.101 8.082 1.00 . A A . 475 ILE HD13 1 1
19 31583 1 1 28 ILE HG12 H 4.094 4.501 9.179 1.00 . A A . 475 ILE HG12 1 1
19 31584 1 1 28 ILE HG13 H 4.452 2.977 10.025 1.00 . A A . 475 ILE HG13 1 1
19 31585 1 1 28 ILE HG21 H 1.489 2.745 7.137 1.00 . A A . 475 ILE HG21 1 1
19 31586 1 1 28 ILE HG22 H 3.130 3.138 6.639 1.00 . A A . 475 ILE HG22 1 1
19 31587 1 1 28 ILE HG23 H 2.148 4.363 7.463 1.00 . A A . 475 ILE HG23 1 1
19 31588 1 1 28 ILE N N 1.692 4.302 10.232 1.00 . A A . 475 ILE N 1 1
19 31589 1 1 28 ILE O O 3.225 2.617 11.871 1.00 . A A . 475 ILE O 1 1
19 31590 1 1 29 THR C C 2.726 -1.318 11.678 1.00 . A A . 476 THR C 1 1
19 31591 1 1 29 THR CA C 2.337 0.034 12.275 1.00 . A A . 476 THR CA 1 1
19 31592 1 1 29 THR CB C 1.164 -0.156 13.306 1.00 . A A . 476 THR CB 1 1
19 31593 1 1 29 THR CG2 C -0.074 -0.734 12.626 1.00 . A A . 476 THR CG2 1 1
19 31594 1 1 29 THR H H 1.314 0.593 10.538 1.00 . A A . 476 THR H 1 1
19 31595 1 1 29 THR HA H 3.187 0.467 12.783 1.00 . A A . 476 THR HA 1 1
19 31596 1 1 29 THR HB H 0.913 0.806 13.724 1.00 . A A . 476 THR HB 1 1
19 31597 1 1 29 THR HG1 H 2.302 -0.624 14.853 1.00 . A A . 476 THR HG1 1 1
19 31598 1 1 29 THR HG21 H -0.386 -0.081 11.823 1.00 . A A . 476 THR HG21 1 1
19 31599 1 1 29 THR HG22 H -0.872 -0.831 13.348 1.00 . A A . 476 THR HG22 1 1
19 31600 1 1 29 THR HG23 H 0.165 -1.707 12.223 1.00 . A A . 476 THR HG23 1 1
19 31601 1 1 29 THR N N 1.950 0.931 11.207 1.00 . A A . 476 THR N 1 1
19 31602 1 1 29 THR O O 2.338 -1.635 10.553 1.00 . A A . 476 THR O 1 1
19 31603 1 1 29 THR OG1 O 1.551 -1.020 14.393 1.00 . A A . 476 THR OG1 1 1
19 31604 1 1 30 SER C C 3.307 -4.292 13.143 1.00 . A A . 477 SER C 1 1
19 31605 1 1 30 SER CA C 3.714 -3.436 11.978 1.00 . A A . 477 SER CA 1 1
19 31606 1 1 30 SER CB C 5.195 -3.682 11.623 1.00 . A A . 477 SER CB 1 1
19 31607 1 1 30 SER H H 3.839 -1.790 13.257 1.00 . A A . 477 SER H 1 1
19 31608 1 1 30 SER HA H 3.088 -3.563 11.111 1.00 . A A . 477 SER HA 1 1
19 31609 1 1 30 SER HB2 H 5.295 -4.634 11.127 1.00 . A A . 477 SER HB2 1 1
19 31610 1 1 30 SER HB3 H 5.519 -2.917 10.934 1.00 . A A . 477 SER HB3 1 1
19 31611 1 1 30 SER HG H 5.499 -3.379 13.524 1.00 . A A . 477 SER HG 1 1
19 31612 1 1 30 SER N N 3.469 -2.102 12.403 1.00 . A A . 477 SER N 1 1
19 31613 1 1 30 SER O O 3.639 -3.961 14.283 1.00 . A A . 477 SER O 1 1
19 31614 1 1 30 SER OG O 6.039 -3.640 12.767 1.00 . A A . 477 SER OG 1 1
19 31615 1 1 31 ARG C C 2.837 -7.405 14.233 1.00 . A A . 478 ARG C 1 1
19 31616 1 1 31 ARG CA C 2.110 -6.117 14.032 1.00 . A A . 478 ARG CA 1 1
19 31617 1 1 31 ARG CB C 0.593 -6.285 13.961 1.00 . A A . 478 ARG CB 1 1
19 31618 1 1 31 ARG CD C -1.449 -6.777 12.612 1.00 . A A . 478 ARG CD 1 1
19 31619 1 1 31 ARG CG C 0.067 -6.834 12.644 1.00 . A A . 478 ARG CG 1 1
19 31620 1 1 31 ARG CZ C -3.092 -4.894 12.439 1.00 . A A . 478 ARG CZ 1 1
19 31621 1 1 31 ARG H H 2.441 -5.665 11.994 1.00 . A A . 478 ARG H 1 1
19 31622 1 1 31 ARG HA H 2.329 -5.508 14.897 1.00 . A A . 478 ARG HA 1 1
19 31623 1 1 31 ARG HB2 H 0.282 -6.955 14.748 1.00 . A A . 478 ARG HB2 1 1
19 31624 1 1 31 ARG HB3 H 0.143 -5.318 14.130 1.00 . A A . 478 ARG HB3 1 1
19 31625 1 1 31 ARG HD2 H -1.796 -7.123 11.649 1.00 . A A . 478 ARG HD2 1 1
19 31626 1 1 31 ARG HD3 H -1.840 -7.416 13.388 1.00 . A A . 478 ARG HD3 1 1
19 31627 1 1 31 ARG HE H -1.321 -4.816 13.359 1.00 . A A . 478 ARG HE 1 1
19 31628 1 1 31 ARG HG2 H 0.460 -6.239 11.835 1.00 . A A . 478 ARG HG2 1 1
19 31629 1 1 31 ARG HG3 H 0.389 -7.859 12.532 1.00 . A A . 478 ARG HG3 1 1
19 31630 1 1 31 ARG HH11 H -3.782 -6.579 11.471 1.00 . A A . 478 ARG HH11 1 1
19 31631 1 1 31 ARG HH12 H -4.829 -5.268 11.435 1.00 . A A . 478 ARG HH12 1 1
19 31632 1 1 31 ARG HH21 H -2.780 -3.050 13.264 1.00 . A A . 478 ARG HH21 1 1
19 31633 1 1 31 ARG HH22 H -4.258 -3.214 12.442 1.00 . A A . 478 ARG HH22 1 1
19 31634 1 1 31 ARG N N 2.607 -5.364 12.911 1.00 . A A . 478 ARG N 1 1
19 31635 1 1 31 ARG NE N -1.925 -5.398 12.845 1.00 . A A . 478 ARG NE 1 1
19 31636 1 1 31 ARG NH1 N -3.942 -5.626 11.742 1.00 . A A . 478 ARG NH1 1 1
19 31637 1 1 31 ARG NH2 N -3.397 -3.641 12.736 1.00 . A A . 478 ARG NH2 1 1
19 31638 1 1 31 ARG O O 2.898 -8.266 13.350 1.00 . A A . 478 ARG O 1 1
19 31639 1 1 32 ASP C C 4.036 -8.802 17.331 1.00 . A A . 479 ASP C 1 1
19 31640 1 1 32 ASP CA C 4.168 -8.630 15.834 1.00 . A A . 479 ASP CA 1 1
19 31641 1 1 32 ASP CB C 5.627 -8.381 15.429 1.00 . A A . 479 ASP CB 1 1
19 31642 1 1 32 ASP CG C 6.584 -9.394 15.988 1.00 . A A . 479 ASP CG 1 1
19 31643 1 1 32 ASP H H 3.193 -6.827 16.086 1.00 . A A . 479 ASP H 1 1
19 31644 1 1 32 ASP HA H 3.812 -9.520 15.338 1.00 . A A . 479 ASP HA 1 1
19 31645 1 1 32 ASP HB2 H 5.706 -8.411 14.352 1.00 . A A . 479 ASP HB2 1 1
19 31646 1 1 32 ASP HB3 H 5.922 -7.399 15.772 1.00 . A A . 479 ASP HB3 1 1
19 31647 1 1 32 ASP N N 3.357 -7.529 15.419 1.00 . A A . 479 ASP N 1 1
19 31648 1 1 32 ASP O O 4.568 -8.009 18.120 1.00 . A A . 479 ASP O 1 1
19 31649 1 1 32 ASP OD1 O 6.411 -10.585 15.753 1.00 . A A . 479 ASP OD1 1 1
19 31650 1 1 32 ASP OD2 O 7.562 -8.989 16.664 1.00 . A A . 479 ASP OD2 1 1
19 31651 1 1 33 VAL C C 3.885 -11.190 19.606 1.00 . A A . 480 VAL C 1 1
19 31652 1 1 33 VAL CA C 3.030 -10.040 19.107 1.00 . A A . 480 VAL CA 1 1
19 31653 1 1 33 VAL CB C 1.531 -10.377 19.345 1.00 . A A . 480 VAL CB 1 1
19 31654 1 1 33 VAL CG1 C 1.258 -10.625 20.818 1.00 . A A . 480 VAL CG1 1 1
19 31655 1 1 33 VAL CG2 C 0.630 -9.269 18.813 1.00 . A A . 480 VAL CG2 1 1
19 31656 1 1 33 VAL H H 2.902 -10.381 17.038 1.00 . A A . 480 VAL H 1 1
19 31657 1 1 33 VAL HA H 3.269 -9.146 19.665 1.00 . A A . 480 VAL HA 1 1
19 31658 1 1 33 VAL HB H 1.305 -11.287 18.808 1.00 . A A . 480 VAL HB 1 1
19 31659 1 1 33 VAL HG11 H 1.511 -9.740 21.381 1.00 . A A . 480 VAL HG11 1 1
19 31660 1 1 33 VAL HG12 H 1.865 -11.452 21.155 1.00 . A A . 480 VAL HG12 1 1
19 31661 1 1 33 VAL HG13 H 0.214 -10.861 20.960 1.00 . A A . 480 VAL HG13 1 1
19 31662 1 1 33 VAL HG21 H -0.404 -9.526 18.988 1.00 . A A . 480 VAL HG21 1 1
19 31663 1 1 33 VAL HG22 H 0.797 -9.144 17.754 1.00 . A A . 480 VAL HG22 1 1
19 31664 1 1 33 VAL HG23 H 0.858 -8.345 19.324 1.00 . A A . 480 VAL HG23 1 1
19 31665 1 1 33 VAL N N 3.291 -9.789 17.718 1.00 . A A . 480 VAL N 1 1
19 31666 1 1 33 VAL O O 4.554 -11.089 20.636 1.00 . A A . 480 VAL O 1 1
19 31667 1 1 34 THR C C 5.376 -14.059 18.141 1.00 . A A . 481 THR C 1 1
19 31668 1 1 34 THR CA C 4.560 -13.439 19.277 1.00 . A A . 481 THR CA 1 1
19 31669 1 1 34 THR CB C 3.559 -14.464 19.919 1.00 . A A . 481 THR CB 1 1
19 31670 1 1 34 THR CG2 C 2.313 -14.670 19.053 1.00 . A A . 481 THR CG2 1 1
19 31671 1 1 34 THR H H 3.419 -12.270 17.999 1.00 . A A . 481 THR H 1 1
19 31672 1 1 34 THR HA H 5.256 -13.139 20.046 1.00 . A A . 481 THR HA 1 1
19 31673 1 1 34 THR HB H 3.254 -14.044 20.866 1.00 . A A . 481 THR HB 1 1
19 31674 1 1 34 THR HG1 H 4.890 -15.567 20.851 1.00 . A A . 481 THR HG1 1 1
19 31675 1 1 34 THR HG21 H 2.608 -15.038 18.082 1.00 . A A . 481 THR HG21 1 1
19 31676 1 1 34 THR HG22 H 1.797 -13.728 18.935 1.00 . A A . 481 THR HG22 1 1
19 31677 1 1 34 THR HG23 H 1.658 -15.384 19.529 1.00 . A A . 481 THR HG23 1 1
19 31678 1 1 34 THR N N 3.884 -12.260 18.866 1.00 . A A . 481 THR N 1 1
19 31679 1 1 34 THR O O 4.817 -14.581 17.165 1.00 . A A . 481 THR O 1 1
19 31680 1 1 34 THR OG1 O 4.195 -15.721 20.199 1.00 . A A . 481 THR OG1 1 1
19 31681 1 1 35 ILE C C 7.595 -13.921 15.931 1.00 . A A . 482 ILE C 1 1
19 31682 1 1 35 ILE CA C 7.679 -14.541 17.342 1.00 . A A . 482 ILE CA 1 1
19 31683 1 1 35 ILE CB C 7.570 -16.096 17.279 1.00 . A A . 482 ILE CB 1 1
19 31684 1 1 35 ILE CD1 C 7.717 -18.194 18.750 1.00 . A A . 482 ILE CD1 1 1
19 31685 1 1 35 ILE CG1 C 7.796 -16.686 18.684 1.00 . A A . 482 ILE CG1 1 1
19 31686 1 1 35 ILE CG2 C 8.574 -16.674 16.285 1.00 . A A . 482 ILE CG2 1 1
19 31687 1 1 35 ILE H H 7.061 -13.478 19.059 1.00 . A A . 482 ILE H 1 1
19 31688 1 1 35 ILE HA H 8.654 -14.288 17.734 1.00 . A A . 482 ILE HA 1 1
19 31689 1 1 35 ILE HB H 6.574 -16.356 16.952 1.00 . A A . 482 ILE HB 1 1
19 31690 1 1 35 ILE HD11 H 7.889 -18.517 19.765 1.00 . A A . 482 ILE HD11 1 1
19 31691 1 1 35 ILE HD12 H 8.470 -18.619 18.104 1.00 . A A . 482 ILE HD12 1 1
19 31692 1 1 35 ILE HD13 H 6.739 -18.514 18.425 1.00 . A A . 482 ILE HD13 1 1
19 31693 1 1 35 ILE HG12 H 8.774 -16.397 19.040 1.00 . A A . 482 ILE HG12 1 1
19 31694 1 1 35 ILE HG13 H 7.050 -16.283 19.351 1.00 . A A . 482 ILE HG13 1 1
19 31695 1 1 35 ILE HG21 H 9.574 -16.418 16.600 1.00 . A A . 482 ILE HG21 1 1
19 31696 1 1 35 ILE HG22 H 8.391 -16.263 15.303 1.00 . A A . 482 ILE HG22 1 1
19 31697 1 1 35 ILE HG23 H 8.470 -17.749 16.251 1.00 . A A . 482 ILE HG23 1 1
19 31698 1 1 35 ILE N N 6.707 -13.961 18.280 1.00 . A A . 482 ILE N 1 1
19 31699 1 1 35 ILE O O 6.697 -14.241 15.131 1.00 . A A . 482 ILE O 1 1
19 31700 1 1 36 GLY C C 9.652 -11.377 14.268 1.00 . A A . 483 GLY C 1 1
19 31701 1 1 36 GLY CA C 8.553 -12.402 14.353 1.00 . A A . 483 GLY CA 1 1
19 31702 1 1 36 GLY H H 9.213 -12.816 16.299 1.00 . A A . 483 GLY H 1 1
19 31703 1 1 36 GLY HA2 H 8.712 -13.150 13.590 1.00 . A A . 483 GLY HA2 1 1
19 31704 1 1 36 GLY HA3 H 7.609 -11.911 14.179 1.00 . A A . 483 GLY HA3 1 1
19 31705 1 1 36 GLY N N 8.522 -13.041 15.639 1.00 . A A . 483 GLY N 1 1
19 31706 1 1 36 GLY O O 10.517 -11.453 13.383 1.00 . A A . 483 GLY O 1 1
19 31707 1 1 37 GLY C C 10.274 -8.350 14.172 1.00 . A A . 484 GLY C 1 1
19 31708 1 1 37 GLY CA C 10.628 -9.384 15.193 1.00 . A A . 484 GLY CA 1 1
19 31709 1 1 37 GLY H H 8.912 -10.417 15.851 1.00 . A A . 484 GLY H 1 1
19 31710 1 1 37 GLY HA2 H 10.667 -8.931 16.173 1.00 . A A . 484 GLY HA2 1 1
19 31711 1 1 37 GLY HA3 H 11.592 -9.803 14.946 1.00 . A A . 484 GLY HA3 1 1
19 31712 1 1 37 GLY N N 9.634 -10.428 15.185 1.00 . A A . 484 GLY N 1 1
19 31713 1 1 37 GLY O O 11.054 -8.083 13.253 1.00 . A A . 484 GLY O 1 1
19 31714 1 1 38 SER C C 7.832 -7.644 12.262 1.00 . A A . 485 SER C 1 1
19 31715 1 1 38 SER CA C 8.454 -6.848 13.420 1.00 . A A . 485 SER CA 1 1
19 31716 1 1 38 SER CB C 9.420 -5.719 12.933 1.00 . A A . 485 SER CB 1 1
19 31717 1 1 38 SER H H 8.596 -8.033 15.165 1.00 . A A . 485 SER H 1 1
19 31718 1 1 38 SER HA H 7.628 -6.415 13.965 1.00 . A A . 485 SER HA 1 1
19 31719 1 1 38 SER HB2 H 9.845 -5.217 13.787 1.00 . A A . 485 SER HB2 1 1
19 31720 1 1 38 SER HB3 H 10.216 -6.163 12.355 1.00 . A A . 485 SER HB3 1 1
19 31721 1 1 38 SER HG H 7.984 -4.387 12.594 1.00 . A A . 485 SER HG 1 1
19 31722 1 1 38 SER N N 9.086 -7.781 14.350 1.00 . A A . 485 SER N 1 1
19 31723 1 1 38 SER O O 8.073 -8.852 12.119 1.00 . A A . 485 SER O 1 1
19 31724 1 1 38 SER OG O 8.755 -4.740 12.127 1.00 . A A . 485 SER OG 1 1
19 31725 1 1 39 ALA C C 6.109 -6.602 9.310 1.00 . A A . 486 ALA C 1 1
19 31726 1 1 39 ALA CA C 6.296 -7.623 10.416 1.00 . A A . 486 ALA CA 1 1
19 31727 1 1 39 ALA CB C 4.954 -8.027 11.026 1.00 . A A . 486 ALA CB 1 1
19 31728 1 1 39 ALA H H 7.008 -6.007 11.513 1.00 . A A . 486 ALA H 1 1
19 31729 1 1 39 ALA HA H 6.812 -8.501 10.057 1.00 . A A . 486 ALA HA 1 1
19 31730 1 1 39 ALA HB1 H 4.518 -7.162 11.503 1.00 . A A . 486 ALA HB1 1 1
19 31731 1 1 39 ALA HB2 H 5.122 -8.779 11.784 1.00 . A A . 486 ALA HB2 1 1
19 31732 1 1 39 ALA HB3 H 4.257 -8.394 10.290 1.00 . A A . 486 ALA HB3 1 1
19 31733 1 1 39 ALA N N 7.062 -6.986 11.456 1.00 . A A . 486 ALA N 1 1
19 31734 1 1 39 ALA O O 6.651 -5.500 9.434 1.00 . A A . 486 ALA O 1 1
19 31735 1 1 40 PRO C C 4.250 -4.790 7.778 1.00 . A A . 487 PRO C 1 1
19 31736 1 1 40 PRO CA C 5.076 -5.929 7.169 1.00 . A A . 487 PRO CA 1 1
19 31737 1 1 40 PRO CB C 4.234 -6.708 6.142 1.00 . A A . 487 PRO CB 1 1
19 31738 1 1 40 PRO CD C 4.968 -8.270 7.762 1.00 . A A . 487 PRO CD 1 1
19 31739 1 1 40 PRO CG C 3.839 -7.956 6.848 1.00 . A A . 487 PRO CG 1 1
19 31740 1 1 40 PRO HA H 5.961 -5.523 6.700 1.00 . A A . 487 PRO HA 1 1
19 31741 1 1 40 PRO HB2 H 3.374 -6.120 5.862 1.00 . A A . 487 PRO HB2 1 1
19 31742 1 1 40 PRO HB3 H 4.832 -6.923 5.268 1.00 . A A . 487 PRO HB3 1 1
19 31743 1 1 40 PRO HD2 H 4.640 -8.894 8.575 1.00 . A A . 487 PRO HD2 1 1
19 31744 1 1 40 PRO HD3 H 5.745 -8.773 7.208 1.00 . A A . 487 PRO HD3 1 1
19 31745 1 1 40 PRO HG2 H 2.932 -7.789 7.410 1.00 . A A . 487 PRO HG2 1 1
19 31746 1 1 40 PRO HG3 H 3.694 -8.756 6.136 1.00 . A A . 487 PRO HG3 1 1
19 31747 1 1 40 PRO N N 5.415 -6.930 8.181 1.00 . A A . 487 PRO N 1 1
19 31748 1 1 40 PRO O O 3.722 -4.907 8.902 1.00 . A A . 487 PRO O 1 1
19 31749 1 1 41 ILE C C 1.980 -2.487 7.164 1.00 . A A . 488 ILE C 1 1
19 31750 1 1 41 ILE CA C 3.445 -2.578 7.565 1.00 . A A . 488 ILE CA 1 1
19 31751 1 1 41 ILE CB C 4.218 -1.275 7.181 1.00 . A A . 488 ILE CB 1 1
19 31752 1 1 41 ILE CD1 C 5.314 -0.815 9.468 1.00 . A A . 488 ILE CD1 1 1
19 31753 1 1 41 ILE CG1 C 5.501 -1.126 7.992 1.00 . A A . 488 ILE CG1 1 1
19 31754 1 1 41 ILE CG2 C 3.368 -0.077 7.329 1.00 . A A . 488 ILE CG2 1 1
19 31755 1 1 41 ILE H H 4.408 -3.730 6.121 1.00 . A A . 488 ILE H 1 1
19 31756 1 1 41 ILE HA H 3.477 -2.669 8.639 1.00 . A A . 488 ILE HA 1 1
19 31757 1 1 41 ILE HB H 4.499 -1.266 6.137 1.00 . A A . 488 ILE HB 1 1
19 31758 1 1 41 ILE HD11 H 4.910 0.186 9.541 1.00 . A A . 488 ILE HD11 1 1
19 31759 1 1 41 ILE HD12 H 6.268 -0.827 9.976 1.00 . A A . 488 ILE HD12 1 1
19 31760 1 1 41 ILE HD13 H 4.627 -1.502 9.935 1.00 . A A . 488 ILE HD13 1 1
19 31761 1 1 41 ILE HG12 H 6.117 -2.008 7.907 1.00 . A A . 488 ILE HG12 1 1
19 31762 1 1 41 ILE HG13 H 6.010 -0.283 7.552 1.00 . A A . 488 ILE HG13 1 1
19 31763 1 1 41 ILE HG21 H 3.948 0.806 7.102 1.00 . A A . 488 ILE HG21 1 1
19 31764 1 1 41 ILE HG22 H 3.020 -0.088 8.352 1.00 . A A . 488 ILE HG22 1 1
19 31765 1 1 41 ILE HG23 H 2.520 -0.155 6.665 1.00 . A A . 488 ILE HG23 1 1
19 31766 1 1 41 ILE N N 4.094 -3.740 7.048 1.00 . A A . 488 ILE N 1 1
19 31767 1 1 41 ILE O O 1.604 -2.747 6.027 1.00 . A A . 488 ILE O 1 1
19 31768 1 1 42 TYR C C -0.518 -0.532 8.519 1.00 . A A . 489 TYR C 1 1
19 31769 1 1 42 TYR CA C -0.228 -1.911 7.983 1.00 . A A . 489 TYR CA 1 1
19 31770 1 1 42 TYR CB C -1.064 -2.956 8.747 1.00 . A A . 489 TYR CB 1 1
19 31771 1 1 42 TYR CD1 C 0.202 -5.136 8.699 1.00 . A A . 489 TYR CD1 1 1
19 31772 1 1 42 TYR CD2 C -1.753 -4.938 7.360 1.00 . A A . 489 TYR CD2 1 1
19 31773 1 1 42 TYR CE1 C 0.389 -6.419 8.249 1.00 . A A . 489 TYR CE1 1 1
19 31774 1 1 42 TYR CE2 C -1.575 -6.225 6.901 1.00 . A A . 489 TYR CE2 1 1
19 31775 1 1 42 TYR CG C -0.871 -4.373 8.264 1.00 . A A . 489 TYR CG 1 1
19 31776 1 1 42 TYR CZ C -0.505 -6.962 7.346 1.00 . A A . 489 TYR CZ 1 1
19 31777 1 1 42 TYR H H 1.559 -2.018 9.039 1.00 . A A . 489 TYR H 1 1
19 31778 1 1 42 TYR HA H -0.469 -1.950 6.931 1.00 . A A . 489 TYR HA 1 1
19 31779 1 1 42 TYR HB2 H -0.827 -2.924 9.801 1.00 . A A . 489 TYR HB2 1 1
19 31780 1 1 42 TYR HB3 H -2.108 -2.708 8.630 1.00 . A A . 489 TYR HB3 1 1
19 31781 1 1 42 TYR HD1 H 0.896 -4.706 9.404 1.00 . A A . 489 TYR HD1 1 1
19 31782 1 1 42 TYR HD2 H -2.593 -4.355 7.012 1.00 . A A . 489 TYR HD2 1 1
19 31783 1 1 42 TYR HE1 H 1.238 -6.977 8.611 1.00 . A A . 489 TYR HE1 1 1
19 31784 1 1 42 TYR HE2 H -2.273 -6.644 6.191 1.00 . A A . 489 TYR HE2 1 1
19 31785 1 1 42 TYR HH H -0.055 -8.785 7.639 1.00 . A A . 489 TYR HH 1 1
19 31786 1 1 42 TYR N N 1.174 -2.145 8.140 1.00 . A A . 489 TYR N 1 1
19 31787 1 1 42 TYR O O 0.233 -0.018 9.348 1.00 . A A . 489 TYR O 1 1
19 31788 1 1 42 TYR OH O -0.321 -8.246 6.883 1.00 . A A . 489 TYR OH 1 1
19 31789 1 1 43 VAL C C -2.342 1.347 9.980 1.00 . A A . 490 VAL C 1 1
19 31790 1 1 43 VAL CA C -1.944 1.390 8.507 1.00 . A A . 490 VAL CA 1 1
19 31791 1 1 43 VAL CB C -3.089 1.965 7.670 1.00 . A A . 490 VAL CB 1 1
19 31792 1 1 43 VAL CG1 C -3.508 3.332 8.185 1.00 . A A . 490 VAL CG1 1 1
19 31793 1 1 43 VAL CG2 C -2.674 2.052 6.222 1.00 . A A . 490 VAL CG2 1 1
19 31794 1 1 43 VAL H H -2.053 -0.380 7.327 1.00 . A A . 490 VAL H 1 1
19 31795 1 1 43 VAL HA H -1.082 2.033 8.407 1.00 . A A . 490 VAL HA 1 1
19 31796 1 1 43 VAL HB H -3.932 1.296 7.736 1.00 . A A . 490 VAL HB 1 1
19 31797 1 1 43 VAL HG11 H -2.665 4.004 8.157 1.00 . A A . 490 VAL HG11 1 1
19 31798 1 1 43 VAL HG12 H -3.861 3.238 9.201 1.00 . A A . 490 VAL HG12 1 1
19 31799 1 1 43 VAL HG13 H -4.301 3.722 7.565 1.00 . A A . 490 VAL HG13 1 1
19 31800 1 1 43 VAL HG21 H -2.435 1.066 5.852 1.00 . A A . 490 VAL HG21 1 1
19 31801 1 1 43 VAL HG22 H -1.814 2.701 6.127 1.00 . A A . 490 VAL HG22 1 1
19 31802 1 1 43 VAL HG23 H -3.502 2.456 5.661 1.00 . A A . 490 VAL HG23 1 1
19 31803 1 1 43 VAL N N -1.554 0.073 8.040 1.00 . A A . 490 VAL N 1 1
19 31804 1 1 43 VAL O O -3.223 0.574 10.378 1.00 . A A . 490 VAL O 1 1
19 31805 1 1 44 LYS C C -3.192 2.985 12.552 1.00 . A A . 491 LYS C 1 1
19 31806 1 1 44 LYS CA C -1.915 2.220 12.197 1.00 . A A . 491 LYS CA 1 1
19 31807 1 1 44 LYS CB C -0.724 2.910 12.855 1.00 . A A . 491 LYS CB 1 1
19 31808 1 1 44 LYS CD C 0.316 3.905 14.888 1.00 . A A . 491 LYS CD 1 1
19 31809 1 1 44 LYS CE C 0.094 4.283 16.333 1.00 . A A . 491 LYS CE 1 1
19 31810 1 1 44 LYS CG C -0.870 3.150 14.338 1.00 . A A . 491 LYS CG 1 1
19 31811 1 1 44 LYS H H -0.986 2.744 10.376 1.00 . A A . 491 LYS H 1 1
19 31812 1 1 44 LYS HA H -1.968 1.217 12.592 1.00 . A A . 491 LYS HA 1 1
19 31813 1 1 44 LYS HB2 H 0.164 2.324 12.677 1.00 . A A . 491 LYS HB2 1 1
19 31814 1 1 44 LYS HB3 H -0.588 3.863 12.369 1.00 . A A . 491 LYS HB3 1 1
19 31815 1 1 44 LYS HD2 H 1.193 3.278 14.816 1.00 . A A . 491 LYS HD2 1 1
19 31816 1 1 44 LYS HD3 H 0.465 4.802 14.304 1.00 . A A . 491 LYS HD3 1 1
19 31817 1 1 44 LYS HE2 H 0.901 4.915 16.674 1.00 . A A . 491 LYS HE2 1 1
19 31818 1 1 44 LYS HE3 H -0.834 4.836 16.334 1.00 . A A . 491 LYS HE3 1 1
19 31819 1 1 44 LYS HG2 H -1.767 3.724 14.516 1.00 . A A . 491 LYS HG2 1 1
19 31820 1 1 44 LYS HG3 H -0.947 2.195 14.836 1.00 . A A . 491 LYS HG3 1 1
19 31821 1 1 44 LYS HZ1 H -0.865 2.521 16.965 1.00 . A A . 491 LYS HZ1 1 1
19 31822 1 1 44 LYS HZ2 H -0.160 3.406 18.207 1.00 . A A . 491 LYS HZ2 1 1
19 31823 1 1 44 LYS HZ3 H 0.809 2.515 17.170 1.00 . A A . 491 LYS HZ3 1 1
19 31824 1 1 44 LYS N N -1.679 2.162 10.774 1.00 . A A . 491 LYS N 1 1
19 31825 1 1 44 LYS NZ N -0.044 3.110 17.218 1.00 . A A . 491 LYS NZ 1 1
19 31826 1 1 44 LYS O O -3.901 2.594 13.462 1.00 . A A . 491 LYS O 1 1
19 31827 1 1 45 ASN C C -4.901 5.877 11.019 1.00 . A A . 492 ASN C 1 1
19 31828 1 1 45 ASN CA C -4.675 4.868 12.132 1.00 . A A . 492 ASN CA 1 1
19 31829 1 1 45 ASN CB C -4.423 5.612 13.485 1.00 . A A . 492 ASN CB 1 1
19 31830 1 1 45 ASN CG C -5.605 6.427 14.048 1.00 . A A . 492 ASN CG 1 1
19 31831 1 1 45 ASN H H -2.930 4.279 11.057 1.00 . A A . 492 ASN H 1 1
19 31832 1 1 45 ASN HA H -5.540 4.231 12.237 1.00 . A A . 492 ASN HA 1 1
19 31833 1 1 45 ASN HB2 H -4.153 4.879 14.229 1.00 . A A . 492 ASN HB2 1 1
19 31834 1 1 45 ASN HB3 H -3.581 6.278 13.350 1.00 . A A . 492 ASN HB3 1 1
19 31835 1 1 45 ASN HD21 H -4.980 6.047 15.870 1.00 . A A . 492 ASN HD21 1 1
19 31836 1 1 45 ASN HD22 H -6.405 7.006 15.771 1.00 . A A . 492 ASN HD22 1 1
19 31837 1 1 45 ASN N N -3.499 4.034 11.814 1.00 . A A . 492 ASN N 1 1
19 31838 1 1 45 ASN ND2 N -5.676 6.506 15.352 1.00 . A A . 492 ASN ND2 1 1
19 31839 1 1 45 ASN O O -3.932 6.421 10.483 1.00 . A A . 492 ASN O 1 1
19 31840 1 1 45 ASN OD1 O -6.433 6.969 13.336 1.00 . A A . 492 ASN OD1 1 1
19 31841 1 1 46 ILE C C -7.082 8.298 10.439 1.00 . A A . 493 ILE C 1 1
19 31842 1 1 46 ILE CA C -6.550 7.088 9.673 1.00 . A A . 493 ILE CA 1 1
19 31843 1 1 46 ILE CB C -7.675 6.543 8.716 1.00 . A A . 493 ILE CB 1 1
19 31844 1 1 46 ILE CD1 C -6.036 5.553 7.021 1.00 . A A . 493 ILE CD1 1 1
19 31845 1 1 46 ILE CG1 C -7.198 5.299 7.961 1.00 . A A . 493 ILE CG1 1 1
19 31846 1 1 46 ILE CG2 C -8.137 7.609 7.708 1.00 . A A . 493 ILE CG2 1 1
19 31847 1 1 46 ILE H H -6.865 5.559 11.088 1.00 . A A . 493 ILE H 1 1
19 31848 1 1 46 ILE HA H -5.682 7.374 9.098 1.00 . A A . 493 ILE HA 1 1
19 31849 1 1 46 ILE HB H -8.524 6.272 9.326 1.00 . A A . 493 ILE HB 1 1
19 31850 1 1 46 ILE HD11 H -5.807 4.640 6.494 1.00 . A A . 493 ILE HD11 1 1
19 31851 1 1 46 ILE HD12 H -5.172 5.875 7.582 1.00 . A A . 493 ILE HD12 1 1
19 31852 1 1 46 ILE HD13 H -6.310 6.311 6.303 1.00 . A A . 493 ILE HD13 1 1
19 31853 1 1 46 ILE HG12 H -6.888 4.549 8.671 1.00 . A A . 493 ILE HG12 1 1
19 31854 1 1 46 ILE HG13 H -8.020 4.913 7.377 1.00 . A A . 493 ILE HG13 1 1
19 31855 1 1 46 ILE HG21 H -7.292 7.921 7.112 1.00 . A A . 493 ILE HG21 1 1
19 31856 1 1 46 ILE HG22 H -8.574 8.466 8.200 1.00 . A A . 493 ILE HG22 1 1
19 31857 1 1 46 ILE HG23 H -8.866 7.170 7.042 1.00 . A A . 493 ILE HG23 1 1
19 31858 1 1 46 ILE N N -6.156 6.084 10.658 1.00 . A A . 493 ILE N 1 1
19 31859 1 1 46 ILE O O -8.139 8.217 11.095 1.00 . A A . 493 ILE O 1 1
19 31860 1 1 47 LEU C C -7.881 11.309 10.418 1.00 . A A . 494 LEU C 1 1
19 31861 1 1 47 LEU CA C -6.723 10.594 11.113 1.00 . A A . 494 LEU CA 1 1
19 31862 1 1 47 LEU CB C -5.512 11.551 11.299 1.00 . A A . 494 LEU CB 1 1
19 31863 1 1 47 LEU CD1 C -3.672 9.842 11.827 1.00 . A A . 494 LEU CD1 1 1
19 31864 1 1 47 LEU CD2 C -3.386 12.240 12.459 1.00 . A A . 494 LEU CD2 1 1
19 31865 1 1 47 LEU CG C -4.382 11.113 12.274 1.00 . A A . 494 LEU CG 1 1
19 31866 1 1 47 LEU H H -5.547 9.417 9.831 1.00 . A A . 494 LEU H 1 1
19 31867 1 1 47 LEU HA H -7.060 10.265 12.084 1.00 . A A . 494 LEU HA 1 1
19 31868 1 1 47 LEU HB2 H -5.063 11.698 10.329 1.00 . A A . 494 LEU HB2 1 1
19 31869 1 1 47 LEU HB3 H -5.897 12.502 11.636 1.00 . A A . 494 LEU HB3 1 1
19 31870 1 1 47 LEU HD11 H -3.225 10.010 10.859 1.00 . A A . 494 LEU HD11 1 1
19 31871 1 1 47 LEU HD12 H -4.385 9.033 11.760 1.00 . A A . 494 LEU HD12 1 1
19 31872 1 1 47 LEU HD13 H -2.900 9.589 12.538 1.00 . A A . 494 LEU HD13 1 1
19 31873 1 1 47 LEU HD21 H -3.892 13.100 12.872 1.00 . A A . 494 LEU HD21 1 1
19 31874 1 1 47 LEU HD22 H -2.957 12.503 11.504 1.00 . A A . 494 LEU HD22 1 1
19 31875 1 1 47 LEU HD23 H -2.602 11.928 13.132 1.00 . A A . 494 LEU HD23 1 1
19 31876 1 1 47 LEU HG H -4.827 10.910 13.238 1.00 . A A . 494 LEU HG 1 1
19 31877 1 1 47 LEU N N -6.355 9.391 10.391 1.00 . A A . 494 LEU N 1 1
19 31878 1 1 47 LEU O O -8.051 11.169 9.217 1.00 . A A . 494 LEU O 1 1
19 31879 1 1 48 PRO C C -9.473 13.897 9.627 1.00 . A A . 495 PRO C 1 1
19 31880 1 1 48 PRO CA C -9.874 12.805 10.620 1.00 . A A . 495 PRO CA 1 1
19 31881 1 1 48 PRO CB C -10.533 13.439 11.853 1.00 . A A . 495 PRO CB 1 1
19 31882 1 1 48 PRO CD C -8.571 12.328 12.623 1.00 . A A . 495 PRO CD 1 1
19 31883 1 1 48 PRO CG C -9.957 12.717 13.019 1.00 . A A . 495 PRO CG 1 1
19 31884 1 1 48 PRO HA H -10.564 12.121 10.148 1.00 . A A . 495 PRO HA 1 1
19 31885 1 1 48 PRO HB2 H -10.293 14.492 11.883 1.00 . A A . 495 PRO HB2 1 1
19 31886 1 1 48 PRO HB3 H -11.605 13.312 11.803 1.00 . A A . 495 PRO HB3 1 1
19 31887 1 1 48 PRO HD2 H -7.879 13.131 12.829 1.00 . A A . 495 PRO HD2 1 1
19 31888 1 1 48 PRO HD3 H -8.279 11.427 13.138 1.00 . A A . 495 PRO HD3 1 1
19 31889 1 1 48 PRO HG2 H -9.925 13.373 13.876 1.00 . A A . 495 PRO HG2 1 1
19 31890 1 1 48 PRO HG3 H -10.547 11.839 13.235 1.00 . A A . 495 PRO HG3 1 1
19 31891 1 1 48 PRO N N -8.703 12.091 11.178 1.00 . A A . 495 PRO N 1 1
19 31892 1 1 48 PRO O O -10.302 14.398 8.850 1.00 . A A . 495 PRO O 1 1
19 31893 1 1 49 ARG C C -6.450 14.696 8.095 1.00 . A A . 496 ARG C 1 1
19 31894 1 1 49 ARG CA C -7.675 15.258 8.791 1.00 . A A . 496 ARG CA 1 1
19 31895 1 1 49 ARG CB C -7.309 16.520 9.588 1.00 . A A . 496 ARG CB 1 1
19 31896 1 1 49 ARG CD C -8.032 18.458 11.019 1.00 . A A . 496 ARG CD 1 1
19 31897 1 1 49 ARG CG C -8.487 17.220 10.260 1.00 . A A . 496 ARG CG 1 1
19 31898 1 1 49 ARG CZ C -6.115 18.925 12.554 1.00 . A A . 496 ARG CZ 1 1
19 31899 1 1 49 ARG H H -7.605 13.794 10.269 1.00 . A A . 496 ARG H 1 1
19 31900 1 1 49 ARG HA H -8.422 15.506 8.054 1.00 . A A . 496 ARG HA 1 1
19 31901 1 1 49 ARG HB2 H -6.619 16.240 10.370 1.00 . A A . 496 ARG HB2 1 1
19 31902 1 1 49 ARG HB3 H -6.824 17.225 8.928 1.00 . A A . 496 ARG HB3 1 1
19 31903 1 1 49 ARG HD2 H -7.535 19.125 10.332 1.00 . A A . 496 ARG HD2 1 1
19 31904 1 1 49 ARG HD3 H -8.898 18.950 11.436 1.00 . A A . 496 ARG HD3 1 1
19 31905 1 1 49 ARG HE H -7.269 17.256 12.539 1.00 . A A . 496 ARG HE 1 1
19 31906 1 1 49 ARG HG2 H -9.204 17.515 9.508 1.00 . A A . 496 ARG HG2 1 1
19 31907 1 1 49 ARG HG3 H -8.948 16.532 10.953 1.00 . A A . 496 ARG HG3 1 1
19 31908 1 1 49 ARG HH11 H -6.391 20.398 11.164 1.00 . A A . 496 ARG HH11 1 1
19 31909 1 1 49 ARG HH12 H -5.127 20.699 12.250 1.00 . A A . 496 ARG HH12 1 1
19 31910 1 1 49 ARG HH21 H -5.535 17.667 14.046 1.00 . A A . 496 ARG HH21 1 1
19 31911 1 1 49 ARG HH22 H -4.625 19.100 13.954 1.00 . A A . 496 ARG HH22 1 1
19 31912 1 1 49 ARG N N -8.218 14.254 9.655 1.00 . A A . 496 ARG N 1 1
19 31913 1 1 49 ARG NE N -7.104 18.128 12.113 1.00 . A A . 496 ARG NE 1 1
19 31914 1 1 49 ARG NH1 N -5.862 20.084 11.955 1.00 . A A . 496 ARG NH1 1 1
19 31915 1 1 49 ARG NH2 N -5.376 18.544 13.586 1.00 . A A . 496 ARG NH2 1 1
19 31916 1 1 49 ARG O O -5.618 14.052 8.732 1.00 . A A . 496 ARG O 1 1
19 31917 1 1 50 GLY C C -5.585 13.940 4.686 1.00 . A A . 497 GLY C 1 1
19 31918 1 1 50 GLY CA C -5.227 14.411 6.075 1.00 . A A . 497 GLY CA 1 1
19 31919 1 1 50 GLY H H -7.064 15.405 6.344 1.00 . A A . 497 GLY H 1 1
19 31920 1 1 50 GLY HA2 H -4.489 15.196 6.003 1.00 . A A . 497 GLY HA2 1 1
19 31921 1 1 50 GLY HA3 H -4.812 13.589 6.633 1.00 . A A . 497 GLY HA3 1 1
19 31922 1 1 50 GLY N N -6.356 14.908 6.806 1.00 . A A . 497 GLY N 1 1
19 31923 1 1 50 GLY O O -6.761 13.790 4.358 1.00 . A A . 497 GLY O 1 1
19 31924 1 1 51 ALA C C -5.429 11.954 2.327 1.00 . A A . 498 ALA C 1 1
19 31925 1 1 51 ALA CA C -4.711 13.299 2.489 1.00 . A A . 498 ALA CA 1 1
19 31926 1 1 51 ALA CB C -3.339 13.230 1.841 1.00 . A A . 498 ALA CB 1 1
19 31927 1 1 51 ALA H H -3.658 13.787 4.239 1.00 . A A . 498 ALA H 1 1
19 31928 1 1 51 ALA HA H -5.278 14.062 1.978 1.00 . A A . 498 ALA HA 1 1
19 31929 1 1 51 ALA HB1 H -2.749 12.454 2.307 1.00 . A A . 498 ALA HB1 1 1
19 31930 1 1 51 ALA HB2 H -2.828 14.172 1.968 1.00 . A A . 498 ALA HB2 1 1
19 31931 1 1 51 ALA HB3 H -3.438 13.016 0.786 1.00 . A A . 498 ALA HB3 1 1
19 31932 1 1 51 ALA N N -4.568 13.698 3.885 1.00 . A A . 498 ALA N 1 1
19 31933 1 1 51 ALA O O -6.343 11.819 1.491 1.00 . A A . 498 ALA O 1 1
19 31934 1 1 52 ALA C C -7.037 9.546 3.272 1.00 . A A . 499 ALA C 1 1
19 31935 1 1 52 ALA CA C -5.538 9.616 3.038 1.00 . A A . 499 ALA CA 1 1
19 31936 1 1 52 ALA CB C -4.812 8.712 4.020 1.00 . A A . 499 ALA CB 1 1
19 31937 1 1 52 ALA H H -4.326 11.181 3.791 1.00 . A A . 499 ALA H 1 1
19 31938 1 1 52 ALA HA H -5.331 9.250 2.044 1.00 . A A . 499 ALA HA 1 1
19 31939 1 1 52 ALA HB1 H -3.746 8.745 3.836 1.00 . A A . 499 ALA HB1 1 1
19 31940 1 1 52 ALA HB2 H -5.165 7.699 3.901 1.00 . A A . 499 ALA HB2 1 1
19 31941 1 1 52 ALA HB3 H -5.012 9.044 5.029 1.00 . A A . 499 ALA HB3 1 1
19 31942 1 1 52 ALA N N -5.018 10.977 3.122 1.00 . A A . 499 ALA N 1 1
19 31943 1 1 52 ALA O O -7.765 8.878 2.512 1.00 . A A . 499 ALA O 1 1
19 31944 1 1 53 ILE C C -9.761 10.978 3.618 1.00 . A A . 500 ILE C 1 1
19 31945 1 1 53 ILE CA C -8.909 10.187 4.637 1.00 . A A . 500 ILE CA 1 1
19 31946 1 1 53 ILE CB C -9.181 10.657 6.104 1.00 . A A . 500 ILE CB 1 1
19 31947 1 1 53 ILE CD1 C -11.005 10.681 7.926 1.00 . A A . 500 ILE CD1 1 1
19 31948 1 1 53 ILE CG1 C -10.605 10.252 6.528 1.00 . A A . 500 ILE CG1 1 1
19 31949 1 1 53 ILE CG2 C -8.964 12.168 6.259 1.00 . A A . 500 ILE CG2 1 1
19 31950 1 1 53 ILE H H -6.903 10.815 4.808 1.00 . A A . 500 ILE H 1 1
19 31951 1 1 53 ILE HA H -9.194 9.148 4.544 1.00 . A A . 500 ILE HA 1 1
19 31952 1 1 53 ILE HB H -8.473 10.157 6.748 1.00 . A A . 500 ILE HB 1 1
19 31953 1 1 53 ILE HD11 H -10.956 11.756 7.996 1.00 . A A . 500 ILE HD11 1 1
19 31954 1 1 53 ILE HD12 H -10.333 10.240 8.646 1.00 . A A . 500 ILE HD12 1 1
19 31955 1 1 53 ILE HD13 H -12.013 10.350 8.128 1.00 . A A . 500 ILE HD13 1 1
19 31956 1 1 53 ILE HG12 H -11.318 10.641 5.824 1.00 . A A . 500 ILE HG12 1 1
19 31957 1 1 53 ILE HG13 H -10.667 9.174 6.487 1.00 . A A . 500 ILE HG13 1 1
19 31958 1 1 53 ILE HG21 H -7.942 12.413 6.005 1.00 . A A . 500 ILE HG21 1 1
19 31959 1 1 53 ILE HG22 H -9.161 12.454 7.282 1.00 . A A . 500 ILE HG22 1 1
19 31960 1 1 53 ILE HG23 H -9.636 12.696 5.603 1.00 . A A . 500 ILE HG23 1 1
19 31961 1 1 53 ILE N N -7.510 10.250 4.285 1.00 . A A . 500 ILE N 1 1
19 31962 1 1 53 ILE O O -10.901 10.604 3.328 1.00 . A A . 500 ILE O 1 1
19 31963 1 1 54 GLN C C -10.118 12.093 0.776 1.00 . A A . 501 GLN C 1 1
19 31964 1 1 54 GLN CA C -9.868 12.866 2.054 1.00 . A A . 501 GLN CA 1 1
19 31965 1 1 54 GLN CB C -9.121 14.158 1.744 1.00 . A A . 501 GLN CB 1 1
19 31966 1 1 54 GLN CD C -8.391 16.440 2.514 1.00 . A A . 501 GLN CD 1 1
19 31967 1 1 54 GLN CG C -9.146 15.176 2.861 1.00 . A A . 501 GLN CG 1 1
19 31968 1 1 54 GLN H H -8.280 12.311 3.349 1.00 . A A . 501 GLN H 1 1
19 31969 1 1 54 GLN HA H -10.834 13.121 2.467 1.00 . A A . 501 GLN HA 1 1
19 31970 1 1 54 GLN HB2 H -8.090 13.919 1.530 1.00 . A A . 501 GLN HB2 1 1
19 31971 1 1 54 GLN HB3 H -9.562 14.606 0.866 1.00 . A A . 501 GLN HB3 1 1
19 31972 1 1 54 GLN HE21 H -8.036 16.751 4.407 1.00 . A A . 501 GLN HE21 1 1
19 31973 1 1 54 GLN HE22 H -7.413 17.945 3.338 1.00 . A A . 501 GLN HE22 1 1
19 31974 1 1 54 GLN HG2 H -10.172 15.441 3.066 1.00 . A A . 501 GLN HG2 1 1
19 31975 1 1 54 GLN HG3 H -8.703 14.739 3.744 1.00 . A A . 501 GLN HG3 1 1
19 31976 1 1 54 GLN N N -9.184 12.056 3.063 1.00 . A A . 501 GLN N 1 1
19 31977 1 1 54 GLN NE2 N -7.892 17.107 3.504 1.00 . A A . 501 GLN NE2 1 1
19 31978 1 1 54 GLN O O -11.175 12.236 0.159 1.00 . A A . 501 GLN O 1 1
19 31979 1 1 54 GLN OE1 O -8.282 16.824 1.352 1.00 . A A . 501 GLN OE1 1 1
19 31980 1 1 55 ASP C C -10.314 9.343 -0.542 1.00 . A A . 502 ASP C 1 1
19 31981 1 1 55 ASP CA C -9.323 10.467 -0.844 1.00 . A A . 502 ASP CA 1 1
19 31982 1 1 55 ASP CB C -7.969 9.869 -1.311 1.00 . A A . 502 ASP CB 1 1
19 31983 1 1 55 ASP CG C -8.008 9.282 -2.739 1.00 . A A . 502 ASP CG 1 1
19 31984 1 1 55 ASP H H -8.320 11.227 0.892 1.00 . A A . 502 ASP H 1 1
19 31985 1 1 55 ASP HA H -9.733 11.102 -1.616 1.00 . A A . 502 ASP HA 1 1
19 31986 1 1 55 ASP HB2 H -7.219 10.645 -1.289 1.00 . A A . 502 ASP HB2 1 1
19 31987 1 1 55 ASP HB3 H -7.684 9.085 -0.626 1.00 . A A . 502 ASP HB3 1 1
19 31988 1 1 55 ASP N N -9.154 11.274 0.373 1.00 . A A . 502 ASP N 1 1
19 31989 1 1 55 ASP O O -11.059 8.893 -1.412 1.00 . A A . 502 ASP O 1 1
19 31990 1 1 55 ASP OD1 O -8.705 8.281 -2.987 1.00 . A A . 502 ASP OD1 1 1
19 31991 1 1 55 ASP OD2 O -7.337 9.846 -3.638 1.00 . A A . 502 ASP OD2 1 1
19 31992 1 1 56 GLY C C -10.872 6.558 0.509 1.00 . A A . 503 GLY C 1 1
19 31993 1 1 56 GLY CA C -11.215 7.853 1.178 1.00 . A A . 503 GLY CA 1 1
19 31994 1 1 56 GLY H H -9.712 9.343 1.368 1.00 . A A . 503 GLY H 1 1
19 31995 1 1 56 GLY HA2 H -11.126 7.738 2.249 1.00 . A A . 503 GLY HA2 1 1
19 31996 1 1 56 GLY HA3 H -12.233 8.117 0.930 1.00 . A A . 503 GLY HA3 1 1
19 31997 1 1 56 GLY N N -10.325 8.915 0.733 1.00 . A A . 503 GLY N 1 1
19 31998 1 1 56 GLY O O -11.748 5.790 0.105 1.00 . A A . 503 GLY O 1 1
19 31999 1 1 57 ARG C C -8.511 4.188 0.631 1.00 . A A . 504 ARG C 1 1
19 32000 1 1 57 ARG CA C -9.103 5.190 -0.342 1.00 . A A . 504 ARG CA 1 1
19 32001 1 1 57 ARG CB C -7.992 5.707 -1.235 1.00 . A A . 504 ARG CB 1 1
19 32002 1 1 57 ARG CD C -8.946 5.066 -3.409 1.00 . A A . 504 ARG CD 1 1
19 32003 1 1 57 ARG CG C -7.751 4.935 -2.502 1.00 . A A . 504 ARG CG 1 1
19 32004 1 1 57 ARG CZ C -8.482 5.611 -5.746 1.00 . A A . 504 ARG CZ 1 1
19 32005 1 1 57 ARG H H -8.988 6.938 0.839 1.00 . A A . 504 ARG H 1 1
19 32006 1 1 57 ARG HA H -9.876 4.756 -0.954 1.00 . A A . 504 ARG HA 1 1
19 32007 1 1 57 ARG HB2 H -8.222 6.725 -1.513 1.00 . A A . 504 ARG HB2 1 1
19 32008 1 1 57 ARG HB3 H -7.076 5.713 -0.662 1.00 . A A . 504 ARG HB3 1 1
19 32009 1 1 57 ARG HD2 H -9.722 4.405 -3.055 1.00 . A A . 504 ARG HD2 1 1
19 32010 1 1 57 ARG HD3 H -9.301 6.085 -3.386 1.00 . A A . 504 ARG HD3 1 1
19 32011 1 1 57 ARG HE H -8.539 3.743 -4.955 1.00 . A A . 504 ARG HE 1 1
19 32012 1 1 57 ARG HG2 H -6.886 5.344 -3.004 1.00 . A A . 504 ARG HG2 1 1
19 32013 1 1 57 ARG HG3 H -7.594 3.893 -2.268 1.00 . A A . 504 ARG HG3 1 1
19 32014 1 1 57 ARG HH11 H -8.647 7.281 -4.515 1.00 . A A . 504 ARG HH11 1 1
19 32015 1 1 57 ARG HH12 H -8.429 7.652 -6.143 1.00 . A A . 504 ARG HH12 1 1
19 32016 1 1 57 ARG HH21 H -8.202 4.235 -7.220 1.00 . A A . 504 ARG HH21 1 1
19 32017 1 1 57 ARG HH22 H -8.134 5.863 -7.747 1.00 . A A . 504 ARG HH22 1 1
19 32018 1 1 57 ARG N N -9.602 6.317 0.397 1.00 . A A . 504 ARG N 1 1
19 32019 1 1 57 ARG NE N -8.627 4.706 -4.770 1.00 . A A . 504 ARG NE 1 1
19 32020 1 1 57 ARG NH1 N -8.518 6.929 -5.455 1.00 . A A . 504 ARG NH1 1 1
19 32021 1 1 57 ARG NH2 N -8.259 5.213 -6.998 1.00 . A A . 504 ARG NH2 1 1
19 32022 1 1 57 ARG O O -8.862 3.014 0.646 1.00 . A A . 504 ARG O 1 1
19 32023 1 1 58 LEU C C -7.709 3.816 3.696 1.00 . A A . 505 LEU C 1 1
19 32024 1 1 58 LEU CA C -6.872 3.960 2.416 1.00 . A A . 505 LEU CA 1 1
19 32025 1 1 58 LEU CB C -5.616 4.772 2.718 1.00 . A A . 505 LEU CB 1 1
19 32026 1 1 58 LEU CD1 C -3.913 2.974 3.094 1.00 . A A . 505 LEU CD1 1 1
19 32027 1 1 58 LEU CD2 C -3.581 5.225 4.021 1.00 . A A . 505 LEU CD2 1 1
19 32028 1 1 58 LEU CG C -4.592 4.190 3.675 1.00 . A A . 505 LEU CG 1 1
19 32029 1 1 58 LEU H H -7.411 5.648 1.336 1.00 . A A . 505 LEU H 1 1
19 32030 1 1 58 LEU HA H -6.578 2.999 2.027 1.00 . A A . 505 LEU HA 1 1
19 32031 1 1 58 LEU HB2 H -5.109 4.961 1.785 1.00 . A A . 505 LEU HB2 1 1
19 32032 1 1 58 LEU HB3 H -5.939 5.723 3.113 1.00 . A A . 505 LEU HB3 1 1
19 32033 1 1 58 LEU HD11 H -3.481 3.229 2.139 1.00 . A A . 505 LEU HD11 1 1
19 32034 1 1 58 LEU HD12 H -4.599 2.147 3.008 1.00 . A A . 505 LEU HD12 1 1
19 32035 1 1 58 LEU HD13 H -3.106 2.738 3.779 1.00 . A A . 505 LEU HD13 1 1
19 32036 1 1 58 LEU HD21 H -3.091 5.576 3.125 1.00 . A A . 505 LEU HD21 1 1
19 32037 1 1 58 LEU HD22 H -2.843 4.794 4.683 1.00 . A A . 505 LEU HD22 1 1
19 32038 1 1 58 LEU HD23 H -4.063 6.048 4.526 1.00 . A A . 505 LEU HD23 1 1
19 32039 1 1 58 LEU HG H -5.088 3.895 4.588 1.00 . A A . 505 LEU HG 1 1
19 32040 1 1 58 LEU N N -7.612 4.696 1.420 1.00 . A A . 505 LEU N 1 1
19 32041 1 1 58 LEU O O -8.501 4.710 4.029 1.00 . A A . 505 LEU O 1 1
19 32042 1 1 59 LYS C C -7.175 1.963 6.612 1.00 . A A . 506 LYS C 1 1
19 32043 1 1 59 LYS CA C -8.223 2.470 5.638 1.00 . A A . 506 LYS CA 1 1
19 32044 1 1 59 LYS CB C -9.342 1.404 5.533 1.00 . A A . 506 LYS CB 1 1
19 32045 1 1 59 LYS CD C -9.957 -1.035 5.311 1.00 . A A . 506 LYS CD 1 1
19 32046 1 1 59 LYS CE C -9.414 -2.440 5.121 1.00 . A A . 506 LYS CE 1 1
19 32047 1 1 59 LYS CG C -8.835 -0.013 5.288 1.00 . A A . 506 LYS CG 1 1
19 32048 1 1 59 LYS H H -6.973 1.987 4.038 1.00 . A A . 506 LYS H 1 1
19 32049 1 1 59 LYS HA H -8.636 3.403 5.989 1.00 . A A . 506 LYS HA 1 1
19 32050 1 1 59 LYS HB2 H -9.908 1.401 6.452 1.00 . A A . 506 LYS HB2 1 1
19 32051 1 1 59 LYS HB3 H -10.001 1.671 4.721 1.00 . A A . 506 LYS HB3 1 1
19 32052 1 1 59 LYS HD2 H -10.470 -0.982 6.259 1.00 . A A . 506 LYS HD2 1 1
19 32053 1 1 59 LYS HD3 H -10.647 -0.814 4.509 1.00 . A A . 506 LYS HD3 1 1
19 32054 1 1 59 LYS HE2 H -8.958 -2.510 4.145 1.00 . A A . 506 LYS HE2 1 1
19 32055 1 1 59 LYS HE3 H -8.666 -2.626 5.877 1.00 . A A . 506 LYS HE3 1 1
19 32056 1 1 59 LYS HG2 H -8.330 -0.047 4.335 1.00 . A A . 506 LYS HG2 1 1
19 32057 1 1 59 LYS HG3 H -8.124 -0.252 6.066 1.00 . A A . 506 LYS HG3 1 1
19 32058 1 1 59 LYS HZ1 H -11.201 -3.346 4.492 1.00 . A A . 506 LYS HZ1 1 1
19 32059 1 1 59 LYS HZ2 H -10.944 -3.434 6.146 1.00 . A A . 506 LYS HZ2 1 1
19 32060 1 1 59 LYS HZ3 H -10.071 -4.422 5.104 1.00 . A A . 506 LYS HZ3 1 1
19 32061 1 1 59 LYS N N -7.566 2.702 4.372 1.00 . A A . 506 LYS N 1 1
19 32062 1 1 59 LYS NZ N -10.469 -3.469 5.222 1.00 . A A . 506 LYS NZ 1 1
19 32063 1 1 59 LYS O O -6.026 1.707 6.226 1.00 . A A . 506 LYS O 1 1
19 32064 1 1 60 ALA C C -6.590 -0.249 8.598 1.00 . A A . 507 ALA C 1 1
19 32065 1 1 60 ALA CA C -6.657 1.254 8.818 1.00 . A A . 507 ALA CA 1 1
19 32066 1 1 60 ALA CB C -7.127 1.578 10.221 1.00 . A A . 507 ALA CB 1 1
19 32067 1 1 60 ALA H H -8.454 2.086 8.113 1.00 . A A . 507 ALA H 1 1
19 32068 1 1 60 ALA HA H -5.681 1.687 8.660 1.00 . A A . 507 ALA HA 1 1
19 32069 1 1 60 ALA HB1 H -6.437 1.157 10.936 1.00 . A A . 507 ALA HB1 1 1
19 32070 1 1 60 ALA HB2 H -8.110 1.158 10.378 1.00 . A A . 507 ALA HB2 1 1
19 32071 1 1 60 ALA HB3 H -7.170 2.651 10.347 1.00 . A A . 507 ALA HB3 1 1
19 32072 1 1 60 ALA N N -7.548 1.813 7.850 1.00 . A A . 507 ALA N 1 1
19 32073 1 1 60 ALA O O -7.628 -0.928 8.557 1.00 . A A . 507 ALA O 1 1
19 32074 1 1 61 GLY C C -4.818 -2.523 6.796 1.00 . A A . 508 GLY C 1 1
19 32075 1 1 61 GLY CA C -5.243 -2.179 8.208 1.00 . A A . 508 GLY CA 1 1
19 32076 1 1 61 GLY H H -4.614 -0.183 8.485 1.00 . A A . 508 GLY H 1 1
19 32077 1 1 61 GLY HA2 H -4.492 -2.553 8.888 1.00 . A A . 508 GLY HA2 1 1
19 32078 1 1 61 GLY HA3 H -6.177 -2.677 8.422 1.00 . A A . 508 GLY HA3 1 1
19 32079 1 1 61 GLY N N -5.400 -0.765 8.432 1.00 . A A . 508 GLY N 1 1
19 32080 1 1 61 GLY O O -4.743 -3.698 6.437 1.00 . A A . 508 GLY O 1 1
19 32081 1 1 62 ASP C C -2.573 -2.085 4.743 1.00 . A A . 509 ASP C 1 1
19 32082 1 1 62 ASP CA C -4.039 -1.809 4.641 1.00 . A A . 509 ASP CA 1 1
19 32083 1 1 62 ASP CB C -4.325 -0.721 3.596 1.00 . A A . 509 ASP CB 1 1
19 32084 1 1 62 ASP CG C -5.786 -0.614 3.217 1.00 . A A . 509 ASP CG 1 1
19 32085 1 1 62 ASP H H -4.760 -0.593 6.221 1.00 . A A . 509 ASP H 1 1
19 32086 1 1 62 ASP HA H -4.496 -2.735 4.327 1.00 . A A . 509 ASP HA 1 1
19 32087 1 1 62 ASP HB2 H -4.007 0.233 3.989 1.00 . A A . 509 ASP HB2 1 1
19 32088 1 1 62 ASP HB3 H -3.752 -0.936 2.704 1.00 . A A . 509 ASP HB3 1 1
19 32089 1 1 62 ASP N N -4.576 -1.522 5.966 1.00 . A A . 509 ASP N 1 1
19 32090 1 1 62 ASP O O -1.866 -1.427 5.508 1.00 . A A . 509 ASP O 1 1
19 32091 1 1 62 ASP OD1 O -6.372 -1.630 2.744 1.00 . A A . 509 ASP OD1 1 1
19 32092 1 1 62 ASP OD2 O -6.373 0.460 3.379 1.00 . A A . 509 ASP OD2 1 1
19 32093 1 1 63 ARG C C 0.056 -2.731 3.022 1.00 . A A . 510 ARG C 1 1
19 32094 1 1 63 ARG CA C -0.748 -3.493 4.045 1.00 . A A . 510 ARG CA 1 1
19 32095 1 1 63 ARG CB C -0.704 -5.018 3.823 1.00 . A A . 510 ARG CB 1 1
19 32096 1 1 63 ARG CD C 0.504 -7.194 3.690 1.00 . A A . 510 ARG CD 1 1
19 32097 1 1 63 ARG CG C 0.673 -5.674 3.773 1.00 . A A . 510 ARG CG 1 1
19 32098 1 1 63 ARG CZ C 2.026 -9.135 4.113 1.00 . A A . 510 ARG CZ 1 1
19 32099 1 1 63 ARG H H -2.724 -3.480 3.347 1.00 . A A . 510 ARG H 1 1
19 32100 1 1 63 ARG HA H -0.366 -3.268 5.028 1.00 . A A . 510 ARG HA 1 1
19 32101 1 1 63 ARG HB2 H -1.234 -5.467 4.651 1.00 . A A . 510 ARG HB2 1 1
19 32102 1 1 63 ARG HB3 H -1.244 -5.267 2.923 1.00 . A A . 510 ARG HB3 1 1
19 32103 1 1 63 ARG HD2 H 0.011 -7.533 4.589 1.00 . A A . 510 ARG HD2 1 1
19 32104 1 1 63 ARG HD3 H -0.126 -7.414 2.841 1.00 . A A . 510 ARG HD3 1 1
19 32105 1 1 63 ARG HE H 2.433 -7.531 2.936 1.00 . A A . 510 ARG HE 1 1
19 32106 1 1 63 ARG HG2 H 1.210 -5.317 2.906 1.00 . A A . 510 ARG HG2 1 1
19 32107 1 1 63 ARG HG3 H 1.220 -5.430 4.672 1.00 . A A . 510 ARG HG3 1 1
19 32108 1 1 63 ARG HH11 H 0.398 -9.134 5.370 1.00 . A A . 510 ARG HH11 1 1
19 32109 1 1 63 ARG HH12 H 1.382 -10.510 5.488 1.00 . A A . 510 ARG HH12 1 1
19 32110 1 1 63 ARG HH21 H 3.779 -9.455 3.116 1.00 . A A . 510 ARG HH21 1 1
19 32111 1 1 63 ARG HH22 H 3.325 -10.714 4.180 1.00 . A A . 510 ARG HH22 1 1
19 32112 1 1 63 ARG N N -2.122 -3.052 3.994 1.00 . A A . 510 ARG N 1 1
19 32113 1 1 63 ARG NE N 1.773 -7.936 3.548 1.00 . A A . 510 ARG NE 1 1
19 32114 1 1 63 ARG NH1 N 1.216 -9.623 5.044 1.00 . A A . 510 ARG NH1 1 1
19 32115 1 1 63 ARG NH2 N 3.117 -9.814 3.785 1.00 . A A . 510 ARG NH2 1 1
19 32116 1 1 63 ARG O O -0.163 -2.867 1.828 1.00 . A A . 510 ARG O 1 1
19 32117 1 1 64 LEU C C 2.828 -1.934 1.974 1.00 . A A . 511 LEU C 1 1
19 32118 1 1 64 LEU CA C 1.740 -1.065 2.643 1.00 . A A . 511 LEU CA 1 1
19 32119 1 1 64 LEU CB C 2.362 0.093 3.494 1.00 . A A . 511 LEU CB 1 1
19 32120 1 1 64 LEU CD1 C 3.355 2.415 3.694 1.00 . A A . 511 LEU CD1 1 1
19 32121 1 1 64 LEU CD2 C 3.555 1.204 1.510 1.00 . A A . 511 LEU CD2 1 1
19 32122 1 1 64 LEU CG C 2.702 1.419 2.754 1.00 . A A . 511 LEU CG 1 1
19 32123 1 1 64 LEU H H 1.141 -1.938 4.464 1.00 . A A . 511 LEU H 1 1
19 32124 1 1 64 LEU HA H 1.092 -0.659 1.883 1.00 . A A . 511 LEU HA 1 1
19 32125 1 1 64 LEU HB2 H 1.744 0.334 4.355 1.00 . A A . 511 LEU HB2 1 1
19 32126 1 1 64 LEU HB3 H 3.291 -0.293 3.884 1.00 . A A . 511 LEU HB3 1 1
19 32127 1 1 64 LEU HD11 H 2.676 2.639 4.503 1.00 . A A . 511 LEU HD11 1 1
19 32128 1 1 64 LEU HD12 H 3.587 3.322 3.156 1.00 . A A . 511 LEU HD12 1 1
19 32129 1 1 64 LEU HD13 H 4.264 1.992 4.096 1.00 . A A . 511 LEU HD13 1 1
19 32130 1 1 64 LEU HD21 H 3.824 2.156 1.077 1.00 . A A . 511 LEU HD21 1 1
19 32131 1 1 64 LEU HD22 H 2.974 0.645 0.791 1.00 . A A . 511 LEU HD22 1 1
19 32132 1 1 64 LEU HD23 H 4.442 0.641 1.752 1.00 . A A . 511 LEU HD23 1 1
19 32133 1 1 64 LEU HG H 1.764 1.865 2.455 1.00 . A A . 511 LEU HG 1 1
19 32134 1 1 64 LEU N N 0.966 -1.925 3.498 1.00 . A A . 511 LEU N 1 1
19 32135 1 1 64 LEU O O 3.628 -2.574 2.658 1.00 . A A . 511 LEU O 1 1
19 32136 1 1 65 ILE C C 4.960 -2.004 -0.562 1.00 . A A . 512 ILE C 1 1
19 32137 1 1 65 ILE CA C 3.745 -2.805 -0.108 1.00 . A A . 512 ILE CA 1 1
19 32138 1 1 65 ILE CB C 3.036 -3.400 -1.369 1.00 . A A . 512 ILE CB 1 1
19 32139 1 1 65 ILE CD1 C 2.143 -5.453 -0.126 1.00 . A A . 512 ILE CD1 1 1
19 32140 1 1 65 ILE CG1 C 1.814 -4.237 -0.974 1.00 . A A . 512 ILE CG1 1 1
19 32141 1 1 65 ILE CG2 C 4.002 -4.235 -2.215 1.00 . A A . 512 ILE CG2 1 1
19 32142 1 1 65 ILE H H 2.195 -1.396 0.164 1.00 . A A . 512 ILE H 1 1
19 32143 1 1 65 ILE HA H 4.071 -3.622 0.518 1.00 . A A . 512 ILE HA 1 1
19 32144 1 1 65 ILE HB H 2.702 -2.579 -1.985 1.00 . A A . 512 ILE HB 1 1
19 32145 1 1 65 ILE HD11 H 2.823 -6.088 -0.673 1.00 . A A . 512 ILE HD11 1 1
19 32146 1 1 65 ILE HD12 H 1.233 -5.998 0.079 1.00 . A A . 512 ILE HD12 1 1
19 32147 1 1 65 ILE HD13 H 2.596 -5.142 0.804 1.00 . A A . 512 ILE HD13 1 1
19 32148 1 1 65 ILE HG12 H 1.113 -3.612 -0.433 1.00 . A A . 512 ILE HG12 1 1
19 32149 1 1 65 ILE HG13 H 1.323 -4.575 -1.873 1.00 . A A . 512 ILE HG13 1 1
19 32150 1 1 65 ILE HG21 H 4.380 -5.053 -1.619 1.00 . A A . 512 ILE HG21 1 1
19 32151 1 1 65 ILE HG22 H 4.824 -3.618 -2.546 1.00 . A A . 512 ILE HG22 1 1
19 32152 1 1 65 ILE HG23 H 3.476 -4.635 -3.068 1.00 . A A . 512 ILE HG23 1 1
19 32153 1 1 65 ILE N N 2.828 -1.965 0.654 1.00 . A A . 512 ILE N 1 1
19 32154 1 1 65 ILE O O 6.116 -2.371 -0.290 1.00 . A A . 512 ILE O 1 1
19 32155 1 1 66 GLU C C 5.319 1.340 -1.910 1.00 . A A . 513 GLU C 1 1
19 32156 1 1 66 GLU CA C 5.756 -0.113 -1.791 1.00 . A A . 513 GLU CA 1 1
19 32157 1 1 66 GLU CB C 6.225 -0.649 -3.163 1.00 . A A . 513 GLU CB 1 1
19 32158 1 1 66 GLU CD C 5.659 -1.016 -5.577 1.00 . A A . 513 GLU CD 1 1
19 32159 1 1 66 GLU CG C 5.150 -0.679 -4.212 1.00 . A A . 513 GLU CG 1 1
19 32160 1 1 66 GLU H H 3.779 -0.611 -1.362 1.00 . A A . 513 GLU H 1 1
19 32161 1 1 66 GLU HA H 6.585 -0.168 -1.103 1.00 . A A . 513 GLU HA 1 1
19 32162 1 1 66 GLU HB2 H 7.029 -0.027 -3.528 1.00 . A A . 513 GLU HB2 1 1
19 32163 1 1 66 GLU HB3 H 6.598 -1.654 -3.033 1.00 . A A . 513 GLU HB3 1 1
19 32164 1 1 66 GLU HG2 H 4.409 -1.413 -3.933 1.00 . A A . 513 GLU HG2 1 1
19 32165 1 1 66 GLU HG3 H 4.702 0.302 -4.241 1.00 . A A . 513 GLU HG3 1 1
19 32166 1 1 66 GLU N N 4.705 -0.915 -1.243 1.00 . A A . 513 GLU N 1 1
19 32167 1 1 66 GLU O O 4.126 1.638 -1.989 1.00 . A A . 513 GLU O 1 1
19 32168 1 1 66 GLU OE1 O 6.163 -0.103 -6.264 1.00 . A A . 513 GLU OE1 1 1
19 32169 1 1 66 GLU OE2 O 5.541 -2.179 -6.009 1.00 . A A . 513 GLU OE2 1 1
19 32170 1 1 67 VAL C C 6.945 4.233 -3.130 1.00 . A A . 514 VAL C 1 1
19 32171 1 1 67 VAL CA C 6.038 3.638 -2.041 1.00 . A A . 514 VAL CA 1 1
19 32172 1 1 67 VAL CB C 6.260 4.399 -0.683 1.00 . A A . 514 VAL CB 1 1
19 32173 1 1 67 VAL CG1 C 7.681 4.229 -0.153 1.00 . A A . 514 VAL CG1 1 1
19 32174 1 1 67 VAL CG2 C 5.943 5.869 -0.845 1.00 . A A . 514 VAL CG2 1 1
19 32175 1 1 67 VAL H H 7.184 1.860 -1.810 1.00 . A A . 514 VAL H 1 1
19 32176 1 1 67 VAL HA H 5.004 3.765 -2.336 1.00 . A A . 514 VAL HA 1 1
19 32177 1 1 67 VAL HB H 5.580 3.988 0.048 1.00 . A A . 514 VAL HB 1 1
19 32178 1 1 67 VAL HG11 H 7.796 4.761 0.779 1.00 . A A . 514 VAL HG11 1 1
19 32179 1 1 67 VAL HG12 H 8.374 4.618 -0.885 1.00 . A A . 514 VAL HG12 1 1
19 32180 1 1 67 VAL HG13 H 7.879 3.178 -0.004 1.00 . A A . 514 VAL HG13 1 1
19 32181 1 1 67 VAL HG21 H 6.059 6.377 0.100 1.00 . A A . 514 VAL HG21 1 1
19 32182 1 1 67 VAL HG22 H 4.933 5.977 -1.211 1.00 . A A . 514 VAL HG22 1 1
19 32183 1 1 67 VAL HG23 H 6.622 6.296 -1.569 1.00 . A A . 514 VAL HG23 1 1
19 32184 1 1 67 VAL N N 6.274 2.215 -1.909 1.00 . A A . 514 VAL N 1 1
19 32185 1 1 67 VAL O O 8.155 4.049 -3.102 1.00 . A A . 514 VAL O 1 1
19 32186 1 1 68 ASN C C 7.993 4.710 -6.038 1.00 . A A . 515 ASN C 1 1
19 32187 1 1 68 ASN CA C 7.052 5.606 -5.214 1.00 . A A . 515 ASN CA 1 1
19 32188 1 1 68 ASN CB C 7.841 6.824 -4.683 1.00 . A A . 515 ASN CB 1 1
19 32189 1 1 68 ASN CG C 6.966 7.899 -4.068 1.00 . A A . 515 ASN CG 1 1
19 32190 1 1 68 ASN H H 5.354 4.913 -4.100 1.00 . A A . 515 ASN H 1 1
19 32191 1 1 68 ASN HA H 6.288 5.973 -5.883 1.00 . A A . 515 ASN HA 1 1
19 32192 1 1 68 ASN HB2 H 8.532 6.489 -3.927 1.00 . A A . 515 ASN HB2 1 1
19 32193 1 1 68 ASN HB3 H 8.399 7.261 -5.499 1.00 . A A . 515 ASN HB3 1 1
19 32194 1 1 68 ASN HD21 H 8.446 8.442 -2.870 1.00 . A A . 515 ASN HD21 1 1
19 32195 1 1 68 ASN HD22 H 6.973 9.340 -2.726 1.00 . A A . 515 ASN HD22 1 1
19 32196 1 1 68 ASN N N 6.338 4.890 -4.110 1.00 . A A . 515 ASN N 1 1
19 32197 1 1 68 ASN ND2 N 7.515 8.627 -3.126 1.00 . A A . 515 ASN ND2 1 1
19 32198 1 1 68 ASN O O 8.791 5.216 -6.842 1.00 . A A . 515 ASN O 1 1
19 32199 1 1 68 ASN OD1 O 5.805 8.077 -4.446 1.00 . A A . 515 ASN OD1 1 1
19 32200 1 1 69 GLY C C 9.759 1.840 -5.673 1.00 . A A . 516 GLY C 1 1
19 32201 1 1 69 GLY CA C 8.752 2.504 -6.589 1.00 . A A . 516 GLY CA 1 1
19 32202 1 1 69 GLY H H 7.197 3.070 -5.266 1.00 . A A . 516 GLY H 1 1
19 32203 1 1 69 GLY HA2 H 8.148 1.740 -7.055 1.00 . A A . 516 GLY HA2 1 1
19 32204 1 1 69 GLY HA3 H 9.284 3.051 -7.353 1.00 . A A . 516 GLY HA3 1 1
19 32205 1 1 69 GLY N N 7.887 3.413 -5.875 1.00 . A A . 516 GLY N 1 1
19 32206 1 1 69 GLY O O 10.632 1.096 -6.128 1.00 . A A . 516 GLY O 1 1
19 32207 1 1 70 VAL C C 9.747 0.472 -2.668 1.00 . A A . 517 VAL C 1 1
19 32208 1 1 70 VAL CA C 10.529 1.526 -3.408 1.00 . A A . 517 VAL CA 1 1
19 32209 1 1 70 VAL CB C 11.039 2.584 -2.386 1.00 . A A . 517 VAL CB 1 1
19 32210 1 1 70 VAL CG1 C 11.965 1.951 -1.349 1.00 . A A . 517 VAL CG1 1 1
19 32211 1 1 70 VAL CG2 C 11.739 3.732 -3.096 1.00 . A A . 517 VAL CG2 1 1
19 32212 1 1 70 VAL H H 8.975 2.753 -4.077 1.00 . A A . 517 VAL H 1 1
19 32213 1 1 70 VAL HA H 11.373 1.074 -3.908 1.00 . A A . 517 VAL HA 1 1
19 32214 1 1 70 VAL HB H 10.180 2.979 -1.862 1.00 . A A . 517 VAL HB 1 1
19 32215 1 1 70 VAL HG11 H 12.814 1.512 -1.852 1.00 . A A . 517 VAL HG11 1 1
19 32216 1 1 70 VAL HG12 H 11.431 1.184 -0.809 1.00 . A A . 517 VAL HG12 1 1
19 32217 1 1 70 VAL HG13 H 12.307 2.709 -0.660 1.00 . A A . 517 VAL HG13 1 1
19 32218 1 1 70 VAL HG21 H 11.050 4.202 -3.782 1.00 . A A . 517 VAL HG21 1 1
19 32219 1 1 70 VAL HG22 H 12.584 3.347 -3.647 1.00 . A A . 517 VAL HG22 1 1
19 32220 1 1 70 VAL HG23 H 12.077 4.456 -2.371 1.00 . A A . 517 VAL HG23 1 1
19 32221 1 1 70 VAL N N 9.660 2.121 -4.398 1.00 . A A . 517 VAL N 1 1
19 32222 1 1 70 VAL O O 8.715 0.779 -2.089 1.00 . A A . 517 VAL O 1 1
19 32223 1 1 71 ASP C C 9.934 -1.898 -0.569 1.00 . A A . 518 ASP C 1 1
19 32224 1 1 71 ASP CA C 9.546 -1.857 -2.020 1.00 . A A . 518 ASP CA 1 1
19 32225 1 1 71 ASP CB C 9.859 -3.213 -2.664 1.00 . A A . 518 ASP CB 1 1
19 32226 1 1 71 ASP CG C 9.196 -3.454 -4.002 1.00 . A A . 518 ASP CG 1 1
19 32227 1 1 71 ASP H H 11.043 -0.926 -3.198 1.00 . A A . 518 ASP H 1 1
19 32228 1 1 71 ASP HA H 8.482 -1.686 -2.072 1.00 . A A . 518 ASP HA 1 1
19 32229 1 1 71 ASP HB2 H 10.924 -3.277 -2.822 1.00 . A A . 518 ASP HB2 1 1
19 32230 1 1 71 ASP HB3 H 9.559 -3.996 -1.984 1.00 . A A . 518 ASP HB3 1 1
19 32231 1 1 71 ASP N N 10.213 -0.752 -2.707 1.00 . A A . 518 ASP N 1 1
19 32232 1 1 71 ASP O O 11.119 -1.868 -0.226 1.00 . A A . 518 ASP O 1 1
19 32233 1 1 71 ASP OD1 O 9.511 -2.747 -4.992 1.00 . A A . 518 ASP OD1 1 1
19 32234 1 1 71 ASP OD2 O 8.366 -4.383 -4.097 1.00 . A A . 518 ASP OD2 1 1
19 32235 1 1 72 LEU C C 8.443 -3.199 2.330 1.00 . A A . 519 LEU C 1 1
19 32236 1 1 72 LEU CA C 9.153 -2.025 1.703 1.00 . A A . 519 LEU CA 1 1
19 32237 1 1 72 LEU CB C 8.738 -0.723 2.396 1.00 . A A . 519 LEU CB 1 1
19 32238 1 1 72 LEU CD1 C 6.885 0.803 3.047 1.00 . A A . 519 LEU CD1 1 1
19 32239 1 1 72 LEU CD2 C 7.773 0.879 0.809 1.00 . A A . 519 LEU CD2 1 1
19 32240 1 1 72 LEU CG C 7.448 -0.043 1.938 1.00 . A A . 519 LEU CG 1 1
19 32241 1 1 72 LEU H H 8.019 -1.982 -0.056 1.00 . A A . 519 LEU H 1 1
19 32242 1 1 72 LEU HA H 10.213 -2.161 1.854 1.00 . A A . 519 LEU HA 1 1
19 32243 1 1 72 LEU HB2 H 8.595 -0.979 3.432 1.00 . A A . 519 LEU HB2 1 1
19 32244 1 1 72 LEU HB3 H 9.551 -0.017 2.318 1.00 . A A . 519 LEU HB3 1 1
19 32245 1 1 72 LEU HD11 H 7.620 1.527 3.361 1.00 . A A . 519 LEU HD11 1 1
19 32246 1 1 72 LEU HD12 H 6.597 0.170 3.873 1.00 . A A . 519 LEU HD12 1 1
19 32247 1 1 72 LEU HD13 H 6.011 1.306 2.660 1.00 . A A . 519 LEU HD13 1 1
19 32248 1 1 72 LEU HD21 H 8.464 1.629 1.166 1.00 . A A . 519 LEU HD21 1 1
19 32249 1 1 72 LEU HD22 H 6.872 1.362 0.463 1.00 . A A . 519 LEU HD22 1 1
19 32250 1 1 72 LEU HD23 H 8.234 0.322 0.007 1.00 . A A . 519 LEU HD23 1 1
19 32251 1 1 72 LEU HG H 6.714 -0.749 1.582 1.00 . A A . 519 LEU HG 1 1
19 32252 1 1 72 LEU N N 8.946 -1.970 0.275 1.00 . A A . 519 LEU N 1 1
19 32253 1 1 72 LEU O O 8.387 -3.325 3.552 1.00 . A A . 519 LEU O 1 1
19 32254 1 1 73 ALA C C 8.102 -6.202 2.753 1.00 . A A . 520 ALA C 1 1
19 32255 1 1 73 ALA CA C 7.212 -5.257 1.929 1.00 . A A . 520 ALA CA 1 1
19 32256 1 1 73 ALA CB C 6.653 -5.975 0.721 1.00 . A A . 520 ALA CB 1 1
19 32257 1 1 73 ALA H H 8.078 -3.927 0.533 1.00 . A A . 520 ALA H 1 1
19 32258 1 1 73 ALA HA H 6.386 -4.929 2.542 1.00 . A A . 520 ALA HA 1 1
19 32259 1 1 73 ALA HB1 H 5.994 -5.311 0.180 1.00 . A A . 520 ALA HB1 1 1
19 32260 1 1 73 ALA HB2 H 6.103 -6.845 1.042 1.00 . A A . 520 ALA HB2 1 1
19 32261 1 1 73 ALA HB3 H 7.465 -6.275 0.078 1.00 . A A . 520 ALA HB3 1 1
19 32262 1 1 73 ALA N N 7.947 -4.079 1.491 1.00 . A A . 520 ALA N 1 1
19 32263 1 1 73 ALA O O 7.611 -6.977 3.593 1.00 . A A . 520 ALA O 1 1
19 32264 1 1 74 GLY C C 11.209 -6.154 4.160 1.00 . A A . 521 GLY C 1 1
19 32265 1 1 74 GLY CA C 10.332 -6.958 3.230 1.00 . A A . 521 GLY CA 1 1
19 32266 1 1 74 GLY H H 9.724 -5.501 1.838 1.00 . A A . 521 GLY H 1 1
19 32267 1 1 74 GLY HA2 H 9.788 -7.693 3.806 1.00 . A A . 521 GLY HA2 1 1
19 32268 1 1 74 GLY HA3 H 10.959 -7.463 2.512 1.00 . A A . 521 GLY HA3 1 1
19 32269 1 1 74 GLY N N 9.395 -6.129 2.518 1.00 . A A . 521 GLY N 1 1
19 32270 1 1 74 GLY O O 12.253 -6.626 4.607 1.00 . A A . 521 GLY O 1 1
19 32271 1 1 75 LYS C C 11.019 -4.195 6.745 1.00 . A A . 522 LYS C 1 1
19 32272 1 1 75 LYS CA C 11.542 -4.090 5.348 1.00 . A A . 522 LYS CA 1 1
19 32273 1 1 75 LYS CB C 11.518 -2.631 4.902 1.00 . A A . 522 LYS CB 1 1
19 32274 1 1 75 LYS CD C 13.781 -2.637 3.944 1.00 . A A . 522 LYS CD 1 1
19 32275 1 1 75 LYS CE C 14.705 -2.128 2.878 1.00 . A A . 522 LYS CE 1 1
19 32276 1 1 75 LYS CG C 12.338 -2.321 3.668 1.00 . A A . 522 LYS CG 1 1
19 32277 1 1 75 LYS H H 9.961 -4.606 4.066 1.00 . A A . 522 LYS H 1 1
19 32278 1 1 75 LYS HA H 12.568 -4.426 5.353 1.00 . A A . 522 LYS HA 1 1
19 32279 1 1 75 LYS HB2 H 10.499 -2.319 4.741 1.00 . A A . 522 LYS HB2 1 1
19 32280 1 1 75 LYS HB3 H 11.910 -2.041 5.718 1.00 . A A . 522 LYS HB3 1 1
19 32281 1 1 75 LYS HD2 H 14.056 -2.208 4.897 1.00 . A A . 522 LYS HD2 1 1
19 32282 1 1 75 LYS HD3 H 13.885 -3.709 4.019 1.00 . A A . 522 LYS HD3 1 1
19 32283 1 1 75 LYS HE2 H 14.464 -2.613 1.943 1.00 . A A . 522 LYS HE2 1 1
19 32284 1 1 75 LYS HE3 H 14.568 -1.062 2.779 1.00 . A A . 522 LYS HE3 1 1
19 32285 1 1 75 LYS HG2 H 11.990 -2.929 2.847 1.00 . A A . 522 LYS HG2 1 1
19 32286 1 1 75 LYS HG3 H 12.245 -1.273 3.422 1.00 . A A . 522 LYS HG3 1 1
19 32287 1 1 75 LYS HZ1 H 16.283 -3.429 3.239 1.00 . A A . 522 LYS HZ1 1 1
19 32288 1 1 75 LYS HZ2 H 16.318 -2.032 4.185 1.00 . A A . 522 LYS HZ2 1 1
19 32289 1 1 75 LYS HZ3 H 16.763 -1.963 2.559 1.00 . A A . 522 LYS HZ3 1 1
19 32290 1 1 75 LYS N N 10.802 -4.943 4.446 1.00 . A A . 522 LYS N 1 1
19 32291 1 1 75 LYS NZ N 16.108 -2.403 3.235 1.00 . A A . 522 LYS NZ 1 1
19 32292 1 1 75 LYS O O 9.865 -4.574 6.961 1.00 . A A . 522 LYS O 1 1
19 32293 1 1 76 SER C C 10.762 -2.548 9.357 1.00 . A A . 523 SER C 1 1
19 32294 1 1 76 SER CA C 11.467 -3.862 9.057 1.00 . A A . 523 SER CA 1 1
19 32295 1 1 76 SER CB C 12.709 -4.044 9.920 1.00 . A A . 523 SER CB 1 1
19 32296 1 1 76 SER H H 12.752 -3.524 7.452 1.00 . A A . 523 SER H 1 1
19 32297 1 1 76 SER HA H 10.790 -4.689 9.206 1.00 . A A . 523 SER HA 1 1
19 32298 1 1 76 SER HB2 H 13.393 -3.235 9.705 1.00 . A A . 523 SER HB2 1 1
19 32299 1 1 76 SER HB3 H 12.440 -4.044 10.963 1.00 . A A . 523 SER HB3 1 1
19 32300 1 1 76 SER HG H 14.192 -5.071 9.157 1.00 . A A . 523 SER HG 1 1
19 32301 1 1 76 SER N N 11.843 -3.845 7.686 1.00 . A A . 523 SER N 1 1
19 32302 1 1 76 SER O O 10.988 -1.553 8.641 1.00 . A A . 523 SER O 1 1
19 32303 1 1 76 SER OG O 13.362 -5.275 9.609 1.00 . A A . 523 SER OG 1 1
19 32304 1 1 77 GLN C C 10.030 -0.109 10.893 1.00 . A A . 524 GLN C 1 1
19 32305 1 1 77 GLN CA C 9.141 -1.312 10.670 1.00 . A A . 524 GLN CA 1 1
19 32306 1 1 77 GLN CB C 8.179 -1.462 11.848 1.00 . A A . 524 GLN CB 1 1
19 32307 1 1 77 GLN CD C 7.837 -1.698 14.318 1.00 . A A . 524 GLN CD 1 1
19 32308 1 1 77 GLN CG C 8.836 -1.658 13.197 1.00 . A A . 524 GLN CG 1 1
19 32309 1 1 77 GLN H H 9.778 -3.316 10.944 1.00 . A A . 524 GLN H 1 1
19 32310 1 1 77 GLN HA H 8.559 -1.119 9.782 1.00 . A A . 524 GLN HA 1 1
19 32311 1 1 77 GLN HB2 H 7.567 -0.575 11.912 1.00 . A A . 524 GLN HB2 1 1
19 32312 1 1 77 GLN HB3 H 7.539 -2.311 11.659 1.00 . A A . 524 GLN HB3 1 1
19 32313 1 1 77 GLN HE21 H 9.017 -2.880 15.328 1.00 . A A . 524 GLN HE21 1 1
19 32314 1 1 77 GLN HE22 H 7.532 -2.447 16.097 1.00 . A A . 524 GLN HE22 1 1
19 32315 1 1 77 GLN HG2 H 9.366 -2.598 13.186 1.00 . A A . 524 GLN HG2 1 1
19 32316 1 1 77 GLN HG3 H 9.527 -0.848 13.371 1.00 . A A . 524 GLN HG3 1 1
19 32317 1 1 77 GLN N N 9.909 -2.518 10.384 1.00 . A A . 524 GLN N 1 1
19 32318 1 1 77 GLN NE2 N 8.158 -2.414 15.343 1.00 . A A . 524 GLN NE2 1 1
19 32319 1 1 77 GLN O O 9.730 0.939 10.434 1.00 . A A . 524 GLN O 1 1
19 32320 1 1 77 GLN OE1 O 6.777 -1.079 14.253 1.00 . A A . 524 GLN OE1 1 1
19 32321 1 1 78 GLU C C 12.521 1.514 10.612 1.00 . A A . 525 GLU C 1 1
19 32322 1 1 78 GLU CA C 12.027 0.828 11.879 1.00 . A A . 525 GLU CA 1 1
19 32323 1 1 78 GLU CB C 13.213 0.338 12.687 1.00 . A A . 525 GLU CB 1 1
19 32324 1 1 78 GLU CD C 15.311 0.882 13.947 1.00 . A A . 525 GLU CD 1 1
19 32325 1 1 78 GLU CG C 14.109 1.435 13.232 1.00 . A A . 525 GLU CG 1 1
19 32326 1 1 78 GLU H H 11.391 -1.206 11.809 1.00 . A A . 525 GLU H 1 1
19 32327 1 1 78 GLU HA H 11.464 1.543 12.457 1.00 . A A . 525 GLU HA 1 1
19 32328 1 1 78 GLU HB2 H 12.844 -0.238 13.520 1.00 . A A . 525 GLU HB2 1 1
19 32329 1 1 78 GLU HB3 H 13.808 -0.294 12.040 1.00 . A A . 525 GLU HB3 1 1
19 32330 1 1 78 GLU HG2 H 14.448 2.049 12.410 1.00 . A A . 525 GLU HG2 1 1
19 32331 1 1 78 GLU HG3 H 13.539 2.038 13.924 1.00 . A A . 525 GLU HG3 1 1
19 32332 1 1 78 GLU N N 11.148 -0.291 11.546 1.00 . A A . 525 GLU N 1 1
19 32333 1 1 78 GLU O O 12.707 2.730 10.583 1.00 . A A . 525 GLU O 1 1
19 32334 1 1 78 GLU OE1 O 15.180 0.439 15.118 1.00 . A A . 525 GLU OE1 1 1
19 32335 1 1 78 GLU OE2 O 16.404 0.853 13.345 1.00 . A A . 525 GLU OE2 1 1
19 32336 1 1 79 GLU C C 12.141 2.126 7.675 1.00 . A A . 526 GLU C 1 1
19 32337 1 1 79 GLU CA C 13.182 1.262 8.330 1.00 . A A . 526 GLU CA 1 1
19 32338 1 1 79 GLU CB C 13.507 0.116 7.392 1.00 . A A . 526 GLU CB 1 1
19 32339 1 1 79 GLU CD C 14.878 -1.916 7.006 1.00 . A A . 526 GLU CD 1 1
19 32340 1 1 79 GLU CG C 14.413 -0.903 7.999 1.00 . A A . 526 GLU CG 1 1
19 32341 1 1 79 GLU H H 12.426 -0.205 9.622 1.00 . A A . 526 GLU H 1 1
19 32342 1 1 79 GLU HA H 14.092 1.800 8.533 1.00 . A A . 526 GLU HA 1 1
19 32343 1 1 79 GLU HB2 H 12.579 -0.376 7.137 1.00 . A A . 526 GLU HB2 1 1
19 32344 1 1 79 GLU HB3 H 13.957 0.491 6.486 1.00 . A A . 526 GLU HB3 1 1
19 32345 1 1 79 GLU HG2 H 15.216 -0.423 8.532 1.00 . A A . 526 GLU HG2 1 1
19 32346 1 1 79 GLU HG3 H 13.795 -1.414 8.723 1.00 . A A . 526 GLU HG3 1 1
19 32347 1 1 79 GLU N N 12.675 0.742 9.563 1.00 . A A . 526 GLU N 1 1
19 32348 1 1 79 GLU O O 12.400 3.259 7.280 1.00 . A A . 526 GLU O 1 1
19 32349 1 1 79 GLU OE1 O 15.819 -1.618 6.219 1.00 . A A . 526 GLU OE1 1 1
19 32350 1 1 79 GLU OE2 O 14.314 -3.021 6.987 1.00 . A A . 526 GLU OE2 1 1
19 32351 1 1 80 VAL C C 9.170 3.283 7.778 1.00 . A A . 527 VAL C 1 1
19 32352 1 1 80 VAL CA C 9.854 2.203 6.940 1.00 . A A . 527 VAL CA 1 1
19 32353 1 1 80 VAL CB C 8.875 1.142 6.441 1.00 . A A . 527 VAL CB 1 1
19 32354 1 1 80 VAL CG1 C 9.592 0.267 5.466 1.00 . A A . 527 VAL CG1 1 1
19 32355 1 1 80 VAL CG2 C 8.394 0.283 7.560 1.00 . A A . 527 VAL CG2 1 1
19 32356 1 1 80 VAL H H 10.844 0.703 8.020 1.00 . A A . 527 VAL H 1 1
19 32357 1 1 80 VAL HA H 10.265 2.698 6.072 1.00 . A A . 527 VAL HA 1 1
19 32358 1 1 80 VAL HB H 8.027 1.610 5.963 1.00 . A A . 527 VAL HB 1 1
19 32359 1 1 80 VAL HG11 H 8.926 -0.535 5.193 1.00 . A A . 527 VAL HG11 1 1
19 32360 1 1 80 VAL HG12 H 10.466 -0.138 5.959 1.00 . A A . 527 VAL HG12 1 1
19 32361 1 1 80 VAL HG13 H 9.879 0.827 4.589 1.00 . A A . 527 VAL HG13 1 1
19 32362 1 1 80 VAL HG21 H 9.255 -0.170 8.032 1.00 . A A . 527 VAL HG21 1 1
19 32363 1 1 80 VAL HG22 H 7.774 -0.496 7.135 1.00 . A A . 527 VAL HG22 1 1
19 32364 1 1 80 VAL HG23 H 7.838 0.866 8.279 1.00 . A A . 527 VAL HG23 1 1
19 32365 1 1 80 VAL N N 10.969 1.583 7.600 1.00 . A A . 527 VAL N 1 1
19 32366 1 1 80 VAL O O 8.777 4.321 7.256 1.00 . A A . 527 VAL O 1 1
19 32367 1 1 81 VAL C C 9.250 5.311 9.975 1.00 . A A . 528 VAL C 1 1
19 32368 1 1 81 VAL CA C 8.464 4.003 9.998 1.00 . A A . 528 VAL CA 1 1
19 32369 1 1 81 VAL CB C 8.298 3.417 11.457 1.00 . A A . 528 VAL CB 1 1
19 32370 1 1 81 VAL CG1 C 7.861 4.489 12.434 1.00 . A A . 528 VAL CG1 1 1
19 32371 1 1 81 VAL CG2 C 7.247 2.279 11.466 1.00 . A A . 528 VAL CG2 1 1
19 32372 1 1 81 VAL H H 9.366 2.186 9.444 1.00 . A A . 528 VAL H 1 1
19 32373 1 1 81 VAL HA H 7.489 4.236 9.609 1.00 . A A . 528 VAL HA 1 1
19 32374 1 1 81 VAL HB H 9.241 3.003 11.784 1.00 . A A . 528 VAL HB 1 1
19 32375 1 1 81 VAL HG11 H 8.605 5.271 12.466 1.00 . A A . 528 VAL HG11 1 1
19 32376 1 1 81 VAL HG12 H 7.748 4.056 13.415 1.00 . A A . 528 VAL HG12 1 1
19 32377 1 1 81 VAL HG13 H 6.916 4.903 12.110 1.00 . A A . 528 VAL HG13 1 1
19 32378 1 1 81 VAL HG21 H 6.284 2.649 11.146 1.00 . A A . 528 VAL HG21 1 1
19 32379 1 1 81 VAL HG22 H 7.144 1.868 12.461 1.00 . A A . 528 VAL HG22 1 1
19 32380 1 1 81 VAL HG23 H 7.540 1.476 10.803 1.00 . A A . 528 VAL HG23 1 1
19 32381 1 1 81 VAL N N 9.053 3.046 9.078 1.00 . A A . 528 VAL N 1 1
19 32382 1 1 81 VAL O O 8.670 6.390 9.975 1.00 . A A . 528 VAL O 1 1
19 32383 1 1 82 SER C C 11.143 7.153 8.469 1.00 . A A . 529 SER C 1 1
19 32384 1 1 82 SER CA C 11.410 6.379 9.774 1.00 . A A . 529 SER CA 1 1
19 32385 1 1 82 SER CB C 12.888 5.987 9.894 1.00 . A A . 529 SER CB 1 1
19 32386 1 1 82 SER H H 10.977 4.317 9.857 1.00 . A A . 529 SER H 1 1
19 32387 1 1 82 SER HA H 11.151 7.032 10.590 1.00 . A A . 529 SER HA 1 1
19 32388 1 1 82 SER HB2 H 13.159 5.347 9.067 1.00 . A A . 529 SER HB2 1 1
19 32389 1 1 82 SER HB3 H 13.496 6.878 9.875 1.00 . A A . 529 SER HB3 1 1
19 32390 1 1 82 SER HG H 13.137 4.342 10.918 1.00 . A A . 529 SER HG 1 1
19 32391 1 1 82 SER N N 10.565 5.206 9.866 1.00 . A A . 529 SER N 1 1
19 32392 1 1 82 SER O O 11.201 8.392 8.438 1.00 . A A . 529 SER O 1 1
19 32393 1 1 82 SER OG O 13.131 5.291 11.119 1.00 . A A . 529 SER OG 1 1
19 32394 1 1 83 LEU C C 9.196 7.701 6.066 1.00 . A A . 530 LEU C 1 1
19 32395 1 1 83 LEU CA C 10.562 7.017 6.120 1.00 . A A . 530 LEU CA 1 1
19 32396 1 1 83 LEU CB C 10.601 5.914 5.067 1.00 . A A . 530 LEU CB 1 1
19 32397 1 1 83 LEU CD1 C 11.791 4.102 3.801 1.00 . A A . 530 LEU CD1 1 1
19 32398 1 1 83 LEU CD2 C 13.050 6.132 4.523 1.00 . A A . 530 LEU CD2 1 1
19 32399 1 1 83 LEU CG C 11.929 5.171 4.873 1.00 . A A . 530 LEU CG 1 1
19 32400 1 1 83 LEU H H 10.703 5.456 7.525 1.00 . A A . 530 LEU H 1 1
19 32401 1 1 83 LEU HA H 11.343 7.728 5.900 1.00 . A A . 530 LEU HA 1 1
19 32402 1 1 83 LEU HB2 H 9.905 5.192 5.473 1.00 . A A . 530 LEU HB2 1 1
19 32403 1 1 83 LEU HB3 H 10.219 6.266 4.122 1.00 . A A . 530 LEU HB3 1 1
19 32404 1 1 83 LEU HD11 H 11.512 4.566 2.866 1.00 . A A . 530 LEU HD11 1 1
19 32405 1 1 83 LEU HD12 H 11.031 3.392 4.092 1.00 . A A . 530 LEU HD12 1 1
19 32406 1 1 83 LEU HD13 H 12.734 3.590 3.679 1.00 . A A . 530 LEU HD13 1 1
19 32407 1 1 83 LEU HD21 H 13.970 5.581 4.394 1.00 . A A . 530 LEU HD21 1 1
19 32408 1 1 83 LEU HD22 H 13.172 6.852 5.317 1.00 . A A . 530 LEU HD22 1 1
19 32409 1 1 83 LEU HD23 H 12.811 6.642 3.600 1.00 . A A . 530 LEU HD23 1 1
19 32410 1 1 83 LEU HG H 12.182 4.672 5.796 1.00 . A A . 530 LEU HG 1 1
19 32411 1 1 83 LEU N N 10.803 6.426 7.423 1.00 . A A . 530 LEU N 1 1
19 32412 1 1 83 LEU O O 9.095 8.895 5.741 1.00 . A A . 530 LEU O 1 1
19 32413 1 1 84 LEU C C 6.578 8.613 7.392 1.00 . A A . 531 LEU C 1 1
19 32414 1 1 84 LEU CA C 6.810 7.486 6.404 1.00 . A A . 531 LEU CA 1 1
19 32415 1 1 84 LEU CB C 5.765 6.369 6.527 1.00 . A A . 531 LEU CB 1 1
19 32416 1 1 84 LEU CD1 C 5.000 6.274 4.110 1.00 . A A . 531 LEU CD1 1 1
19 32417 1 1 84 LEU CD2 C 6.796 4.709 4.862 1.00 . A A . 531 LEU CD2 1 1
19 32418 1 1 84 LEU CG C 5.543 5.471 5.282 1.00 . A A . 531 LEU CG 1 1
19 32419 1 1 84 LEU H H 8.242 6.031 6.728 1.00 . A A . 531 LEU H 1 1
19 32420 1 1 84 LEU HA H 6.703 7.927 5.424 1.00 . A A . 531 LEU HA 1 1
19 32421 1 1 84 LEU HB2 H 6.041 5.711 7.343 1.00 . A A . 531 LEU HB2 1 1
19 32422 1 1 84 LEU HB3 H 4.818 6.826 6.771 1.00 . A A . 531 LEU HB3 1 1
19 32423 1 1 84 LEU HD11 H 4.063 6.729 4.395 1.00 . A A . 531 LEU HD11 1 1
19 32424 1 1 84 LEU HD12 H 4.841 5.616 3.269 1.00 . A A . 531 LEU HD12 1 1
19 32425 1 1 84 LEU HD13 H 5.702 7.047 3.836 1.00 . A A . 531 LEU HD13 1 1
19 32426 1 1 84 LEU HD21 H 7.581 5.412 4.626 1.00 . A A . 531 LEU HD21 1 1
19 32427 1 1 84 LEU HD22 H 6.576 4.109 3.992 1.00 . A A . 531 LEU HD22 1 1
19 32428 1 1 84 LEU HD23 H 7.117 4.069 5.671 1.00 . A A . 531 LEU HD23 1 1
19 32429 1 1 84 LEU HG H 4.800 4.757 5.586 1.00 . A A . 531 LEU HG 1 1
19 32430 1 1 84 LEU N N 8.153 6.969 6.442 1.00 . A A . 531 LEU N 1 1
19 32431 1 1 84 LEU O O 5.799 9.514 7.122 1.00 . A A . 531 LEU O 1 1
19 32432 1 1 85 ARG C C 7.833 10.939 8.973 1.00 . A A . 532 ARG C 1 1
19 32433 1 1 85 ARG CA C 7.144 9.677 9.477 1.00 . A A . 532 ARG CA 1 1
19 32434 1 1 85 ARG CB C 7.639 9.296 10.870 1.00 . A A . 532 ARG CB 1 1
19 32435 1 1 85 ARG CD C 7.300 7.935 12.958 1.00 . A A . 532 ARG CD 1 1
19 32436 1 1 85 ARG CG C 6.775 8.260 11.569 1.00 . A A . 532 ARG CG 1 1
19 32437 1 1 85 ARG CZ C 7.260 9.131 15.137 1.00 . A A . 532 ARG CZ 1 1
19 32438 1 1 85 ARG H H 7.834 7.817 8.728 1.00 . A A . 532 ARG H 1 1
19 32439 1 1 85 ARG HA H 6.089 9.904 9.535 1.00 . A A . 532 ARG HA 1 1
19 32440 1 1 85 ARG HB2 H 8.636 8.890 10.781 1.00 . A A . 532 ARG HB2 1 1
19 32441 1 1 85 ARG HB3 H 7.670 10.184 11.482 1.00 . A A . 532 ARG HB3 1 1
19 32442 1 1 85 ARG HD2 H 6.631 7.228 13.423 1.00 . A A . 532 ARG HD2 1 1
19 32443 1 1 85 ARG HD3 H 8.279 7.489 12.862 1.00 . A A . 532 ARG HD3 1 1
19 32444 1 1 85 ARG HE H 7.610 9.965 13.344 1.00 . A A . 532 ARG HE 1 1
19 32445 1 1 85 ARG HG2 H 5.767 8.636 11.653 1.00 . A A . 532 ARG HG2 1 1
19 32446 1 1 85 ARG HG3 H 6.771 7.358 10.974 1.00 . A A . 532 ARG HG3 1 1
19 32447 1 1 85 ARG HH11 H 6.829 7.124 15.335 1.00 . A A . 532 ARG HH11 1 1
19 32448 1 1 85 ARG HH12 H 6.844 7.990 16.799 1.00 . A A . 532 ARG HH12 1 1
19 32449 1 1 85 ARG HH21 H 7.647 11.112 15.305 1.00 . A A . 532 ARG HH21 1 1
19 32450 1 1 85 ARG HH22 H 7.303 10.321 16.798 1.00 . A A . 532 ARG HH22 1 1
19 32451 1 1 85 ARG N N 7.259 8.584 8.520 1.00 . A A . 532 ARG N 1 1
19 32452 1 1 85 ARG NE N 7.401 9.124 13.811 1.00 . A A . 532 ARG NE 1 1
19 32453 1 1 85 ARG NH1 N 6.957 8.002 15.802 1.00 . A A . 532 ARG NH1 1 1
19 32454 1 1 85 ARG NH2 N 7.417 10.269 15.802 1.00 . A A . 532 ARG NH2 1 1
19 32455 1 1 85 ARG O O 7.413 12.046 9.291 1.00 . A A . 532 ARG O 1 1
19 32456 1 1 86 SER C C 8.761 12.585 6.613 1.00 . A A . 533 SER C 1 1
19 32457 1 1 86 SER CA C 9.623 11.891 7.656 1.00 . A A . 533 SER CA 1 1
19 32458 1 1 86 SER CB C 10.953 11.402 7.048 1.00 . A A . 533 SER CB 1 1
19 32459 1 1 86 SER H H 9.133 9.866 7.896 1.00 . A A . 533 SER H 1 1
19 32460 1 1 86 SER HA H 9.824 12.577 8.466 1.00 . A A . 533 SER HA 1 1
19 32461 1 1 86 SER HB2 H 11.526 10.887 7.806 1.00 . A A . 533 SER HB2 1 1
19 32462 1 1 86 SER HB3 H 10.742 10.715 6.243 1.00 . A A . 533 SER HB3 1 1
19 32463 1 1 86 SER HG H 11.723 13.199 7.178 1.00 . A A . 533 SER HG 1 1
19 32464 1 1 86 SER N N 8.884 10.768 8.180 1.00 . A A . 533 SER N 1 1
19 32465 1 1 86 SER O O 8.513 13.794 6.698 1.00 . A A . 533 SER O 1 1
19 32466 1 1 86 SER OG O 11.738 12.468 6.546 1.00 . A A . 533 SER OG 1 1
19 32467 1 1 87 THR C C 8.059 13.142 3.569 1.00 . A A . 534 THR C 1 1
19 32468 1 1 87 THR CA C 7.360 12.213 4.620 1.00 . A A . 534 THR CA 1 1
19 32469 1 1 87 THR CB C 6.115 12.925 5.214 1.00 . A A . 534 THR CB 1 1
19 32470 1 1 87 THR CG2 C 5.093 13.156 4.144 1.00 . A A . 534 THR CG2 1 1
19 32471 1 1 87 THR H H 8.524 10.830 5.674 1.00 . A A . 534 THR H 1 1
19 32472 1 1 87 THR HA H 7.025 11.322 4.110 1.00 . A A . 534 THR HA 1 1
19 32473 1 1 87 THR HB H 6.411 13.873 5.636 1.00 . A A . 534 THR HB 1 1
19 32474 1 1 87 THR HG1 H 6.076 11.332 6.383 1.00 . A A . 534 THR HG1 1 1
19 32475 1 1 87 THR HG21 H 4.841 12.187 3.739 1.00 . A A . 534 THR HG21 1 1
19 32476 1 1 87 THR HG22 H 5.527 13.772 3.371 1.00 . A A . 534 THR HG22 1 1
19 32477 1 1 87 THR HG23 H 4.226 13.629 4.577 1.00 . A A . 534 THR HG23 1 1
19 32478 1 1 87 THR N N 8.259 11.777 5.671 1.00 . A A . 534 THR N 1 1
19 32479 1 1 87 THR O O 8.735 14.121 3.911 1.00 . A A . 534 THR O 1 1
19 32480 1 1 87 THR OG1 O 5.512 12.103 6.240 1.00 . A A . 534 THR OG1 1 1
19 32481 1 1 88 LYS C C 7.325 14.662 0.924 1.00 . A A . 535 LYS C 1 1
19 32482 1 1 88 LYS CA C 8.402 13.626 1.218 1.00 . A A . 535 LYS CA 1 1
19 32483 1 1 88 LYS CB C 8.662 12.747 -0.023 1.00 . A A . 535 LYS CB 1 1
19 32484 1 1 88 LYS CD C 9.474 12.495 -2.382 1.00 . A A . 535 LYS CD 1 1
19 32485 1 1 88 LYS CE C 10.130 13.147 -3.597 1.00 . A A . 535 LYS CE 1 1
19 32486 1 1 88 LYS CG C 9.282 13.464 -1.221 1.00 . A A . 535 LYS CG 1 1
19 32487 1 1 88 LYS H H 7.442 11.965 2.088 1.00 . A A . 535 LYS H 1 1
19 32488 1 1 88 LYS HA H 9.311 14.112 1.533 1.00 . A A . 535 LYS HA 1 1
19 32489 1 1 88 LYS HB2 H 9.327 11.946 0.259 1.00 . A A . 535 LYS HB2 1 1
19 32490 1 1 88 LYS HB3 H 7.724 12.316 -0.335 1.00 . A A . 535 LYS HB3 1 1
19 32491 1 1 88 LYS HD2 H 10.089 11.671 -2.054 1.00 . A A . 535 LYS HD2 1 1
19 32492 1 1 88 LYS HD3 H 8.508 12.110 -2.670 1.00 . A A . 535 LYS HD3 1 1
19 32493 1 1 88 LYS HE2 H 10.192 12.416 -4.389 1.00 . A A . 535 LYS HE2 1 1
19 32494 1 1 88 LYS HE3 H 9.519 13.974 -3.922 1.00 . A A . 535 LYS HE3 1 1
19 32495 1 1 88 LYS HG2 H 8.631 14.270 -1.529 1.00 . A A . 535 LYS HG2 1 1
19 32496 1 1 88 LYS HG3 H 10.243 13.865 -0.937 1.00 . A A . 535 LYS HG3 1 1
19 32497 1 1 88 LYS HZ1 H 11.506 14.377 -2.575 1.00 . A A . 535 LYS HZ1 1 1
19 32498 1 1 88 LYS HZ2 H 11.919 14.061 -4.161 1.00 . A A . 535 LYS HZ2 1 1
19 32499 1 1 88 LYS HZ3 H 12.132 12.884 -2.985 1.00 . A A . 535 LYS HZ3 1 1
19 32500 1 1 88 LYS N N 7.905 12.803 2.305 1.00 . A A . 535 LYS N 1 1
19 32501 1 1 88 LYS NZ N 11.497 13.638 -3.308 1.00 . A A . 535 LYS NZ 1 1
19 32502 1 1 88 LYS O O 6.205 14.305 0.614 1.00 . A A . 535 LYS O 1 1
19 32503 1 1 89 MET C C 6.653 17.625 -0.510 1.00 . A A . 536 MET C 1 1
19 32504 1 1 89 MET CA C 6.657 17.017 0.884 1.00 . A A . 536 MET CA 1 1
19 32505 1 1 89 MET CB C 6.880 18.131 1.932 1.00 . A A . 536 MET CB 1 1
19 32506 1 1 89 MET CE C 10.997 18.946 2.009 1.00 . A A . 536 MET CE 1 1
19 32507 1 1 89 MET CG C 8.236 18.854 1.861 1.00 . A A . 536 MET CG 1 1
19 32508 1 1 89 MET H H 8.584 16.174 1.243 1.00 . A A . 536 MET H 1 1
19 32509 1 1 89 MET HA H 5.680 16.592 1.045 1.00 . A A . 536 MET HA 1 1
19 32510 1 1 89 MET HB2 H 6.121 18.877 1.747 1.00 . A A . 536 MET HB2 1 1
19 32511 1 1 89 MET HB3 H 6.750 17.719 2.922 1.00 . A A . 536 MET HB3 1 1
19 32512 1 1 89 MET HE1 H 10.873 19.760 2.707 1.00 . A A . 536 MET HE1 1 1
19 32513 1 1 89 MET HE2 H 11.002 19.327 0.999 1.00 . A A . 536 MET HE2 1 1
19 32514 1 1 89 MET HE3 H 11.930 18.442 2.206 1.00 . A A . 536 MET HE3 1 1
19 32515 1 1 89 MET HG2 H 8.353 19.262 0.868 1.00 . A A . 536 MET HG2 1 1
19 32516 1 1 89 MET HG3 H 8.228 19.662 2.577 1.00 . A A . 536 MET HG3 1 1
19 32517 1 1 89 MET N N 7.653 15.930 1.036 1.00 . A A . 536 MET N 1 1
19 32518 1 1 89 MET O O 6.174 18.724 -0.705 1.00 . A A . 536 MET O 1 1
19 32519 1 1 89 MET SD S 9.652 17.781 2.201 1.00 . A A . 536 MET SD 1 1
19 32520 1 1 90 GLU C C 5.864 17.501 -3.569 1.00 . A A . 537 GLU C 1 1
19 32521 1 1 90 GLU CA C 7.227 17.394 -2.815 1.00 . A A . 537 GLU CA 1 1
19 32522 1 1 90 GLU CB C 8.223 16.561 -3.571 1.00 . A A . 537 GLU CB 1 1
19 32523 1 1 90 GLU CD C 9.446 16.083 -5.641 1.00 . A A . 537 GLU CD 1 1
19 32524 1 1 90 GLU CG C 8.458 16.978 -4.995 1.00 . A A . 537 GLU CG 1 1
19 32525 1 1 90 GLU H H 7.376 15.961 -1.278 1.00 . A A . 537 GLU H 1 1
19 32526 1 1 90 GLU HA H 7.636 18.385 -2.692 1.00 . A A . 537 GLU HA 1 1
19 32527 1 1 90 GLU HB2 H 9.170 16.616 -3.053 1.00 . A A . 537 GLU HB2 1 1
19 32528 1 1 90 GLU HB3 H 7.891 15.534 -3.563 1.00 . A A . 537 GLU HB3 1 1
19 32529 1 1 90 GLU HG2 H 7.524 16.917 -5.532 1.00 . A A . 537 GLU HG2 1 1
19 32530 1 1 90 GLU HG3 H 8.829 17.991 -5.017 1.00 . A A . 537 GLU HG3 1 1
19 32531 1 1 90 GLU N N 7.108 16.883 -1.467 1.00 . A A . 537 GLU N 1 1
19 32532 1 1 90 GLU O O 5.585 18.515 -4.215 1.00 . A A . 537 GLU O 1 1
19 32533 1 1 90 GLU OE1 O 9.049 15.024 -6.134 1.00 . A A . 537 GLU OE1 1 1
19 32534 1 1 90 GLU OE2 O 10.647 16.404 -5.618 1.00 . A A . 537 GLU OE2 1 1
19 32535 1 1 91 GLY C C 2.927 15.276 -3.845 1.00 . A A . 538 GLY C 1 1
19 32536 1 1 91 GLY CA C 3.746 16.482 -4.174 1.00 . A A . 538 GLY CA 1 1
19 32537 1 1 91 GLY H H 5.347 15.665 -3.022 1.00 . A A . 538 GLY H 1 1
19 32538 1 1 91 GLY HA2 H 3.194 17.355 -3.866 1.00 . A A . 538 GLY HA2 1 1
19 32539 1 1 91 GLY HA3 H 3.832 16.519 -5.244 1.00 . A A . 538 GLY HA3 1 1
19 32540 1 1 91 GLY N N 5.053 16.460 -3.509 1.00 . A A . 538 GLY N 1 1
19 32541 1 1 91 GLY O O 2.479 15.123 -2.727 1.00 . A A . 538 GLY O 1 1
19 32542 1 1 92 THR C C 2.911 12.073 -4.219 1.00 . A A . 539 THR C 1 1
19 32543 1 1 92 THR CA C 1.991 13.221 -4.565 1.00 . A A . 539 THR CA 1 1
19 32544 1 1 92 THR CB C 1.116 12.806 -5.772 1.00 . A A . 539 THR CB 1 1
19 32545 1 1 92 THR CG2 C -0.084 13.708 -5.946 1.00 . A A . 539 THR CG2 1 1
19 32546 1 1 92 THR H H 3.137 14.572 -5.682 1.00 . A A . 539 THR H 1 1
19 32547 1 1 92 THR HA H 1.329 13.445 -3.732 1.00 . A A . 539 THR HA 1 1
19 32548 1 1 92 THR HB H 0.776 11.803 -5.556 1.00 . A A . 539 THR HB 1 1
19 32549 1 1 92 THR HG1 H 2.206 13.661 -7.162 1.00 . A A . 539 THR HG1 1 1
19 32550 1 1 92 THR HG21 H -0.660 13.336 -6.781 1.00 . A A . 539 THR HG21 1 1
19 32551 1 1 92 THR HG22 H 0.238 14.721 -6.136 1.00 . A A . 539 THR HG22 1 1
19 32552 1 1 92 THR HG23 H -0.689 13.670 -5.052 1.00 . A A . 539 THR HG23 1 1
19 32553 1 1 92 THR N N 2.741 14.415 -4.800 1.00 . A A . 539 THR N 1 1
19 32554 1 1 92 THR O O 3.960 11.880 -4.842 1.00 . A A . 539 THR O 1 1
19 32555 1 1 92 THR OG1 O 1.889 12.766 -6.978 1.00 . A A . 539 THR OG1 1 1
19 32556 1 1 93 VAL C C 2.423 8.990 -3.304 1.00 . A A . 540 VAL C 1 1
19 32557 1 1 93 VAL CA C 3.236 10.164 -2.836 1.00 . A A . 540 VAL CA 1 1
19 32558 1 1 93 VAL CB C 3.389 10.097 -1.301 1.00 . A A . 540 VAL CB 1 1
19 32559 1 1 93 VAL CG1 C 4.091 8.826 -0.890 1.00 . A A . 540 VAL CG1 1 1
19 32560 1 1 93 VAL CG2 C 4.151 11.306 -0.795 1.00 . A A . 540 VAL CG2 1 1
19 32561 1 1 93 VAL H H 1.750 11.628 -2.713 1.00 . A A . 540 VAL H 1 1
19 32562 1 1 93 VAL HA H 4.210 10.138 -3.300 1.00 . A A . 540 VAL HA 1 1
19 32563 1 1 93 VAL HB H 2.404 10.106 -0.857 1.00 . A A . 540 VAL HB 1 1
19 32564 1 1 93 VAL HG11 H 3.516 7.988 -1.255 1.00 . A A . 540 VAL HG11 1 1
19 32565 1 1 93 VAL HG12 H 4.165 8.776 0.187 1.00 . A A . 540 VAL HG12 1 1
19 32566 1 1 93 VAL HG13 H 5.078 8.799 -1.328 1.00 . A A . 540 VAL HG13 1 1
19 32567 1 1 93 VAL HG21 H 4.159 11.331 0.284 1.00 . A A . 540 VAL HG21 1 1
19 32568 1 1 93 VAL HG22 H 3.653 12.180 -1.189 1.00 . A A . 540 VAL HG22 1 1
19 32569 1 1 93 VAL HG23 H 5.159 11.283 -1.182 1.00 . A A . 540 VAL HG23 1 1
19 32570 1 1 93 VAL N N 2.540 11.348 -3.228 1.00 . A A . 540 VAL N 1 1
19 32571 1 1 93 VAL O O 1.223 8.916 -3.016 1.00 . A A . 540 VAL O 1 1
19 32572 1 1 94 SER C C 2.543 5.794 -3.618 1.00 . A A . 541 SER C 1 1
19 32573 1 1 94 SER CA C 2.341 6.970 -4.545 1.00 . A A . 541 SER CA 1 1
19 32574 1 1 94 SER CB C 2.804 6.643 -5.956 1.00 . A A . 541 SER CB 1 1
19 32575 1 1 94 SER H H 3.990 8.212 -4.260 1.00 . A A . 541 SER H 1 1
19 32576 1 1 94 SER HA H 1.290 7.210 -4.561 1.00 . A A . 541 SER HA 1 1
19 32577 1 1 94 SER HB2 H 3.854 6.387 -5.936 1.00 . A A . 541 SER HB2 1 1
19 32578 1 1 94 SER HB3 H 2.235 5.808 -6.336 1.00 . A A . 541 SER HB3 1 1
19 32579 1 1 94 SER HG H 3.500 8.127 -6.994 1.00 . A A . 541 SER HG 1 1
19 32580 1 1 94 SER N N 3.036 8.110 -4.045 1.00 . A A . 541 SER N 1 1
19 32581 1 1 94 SER O O 3.651 5.259 -3.484 1.00 . A A . 541 SER O 1 1
19 32582 1 1 94 SER OG O 2.622 7.760 -6.823 1.00 . A A . 541 SER OG 1 1
19 32583 1 1 95 LEU C C 0.815 3.151 -2.650 1.00 . A A . 542 LEU C 1 1
19 32584 1 1 95 LEU CA C 1.479 4.343 -2.054 1.00 . A A . 542 LEU CA 1 1
19 32585 1 1 95 LEU CB C 0.715 4.778 -0.826 1.00 . A A . 542 LEU CB 1 1
19 32586 1 1 95 LEU CD1 C 0.329 6.413 0.961 1.00 . A A . 542 LEU CD1 1 1
19 32587 1 1 95 LEU CD2 C 2.617 5.637 0.520 1.00 . A A . 542 LEU CD2 1 1
19 32588 1 1 95 LEU CG C 1.280 5.979 -0.098 1.00 . A A . 542 LEU CG 1 1
19 32589 1 1 95 LEU H H 0.630 5.866 -3.174 1.00 . A A . 542 LEU H 1 1
19 32590 1 1 95 LEU HA H 2.491 4.108 -1.763 1.00 . A A . 542 LEU HA 1 1
19 32591 1 1 95 LEU HB2 H -0.297 5.008 -1.125 1.00 . A A . 542 LEU HB2 1 1
19 32592 1 1 95 LEU HB3 H 0.687 3.947 -0.134 1.00 . A A . 542 LEU HB3 1 1
19 32593 1 1 95 LEU HD11 H 0.173 5.584 1.633 1.00 . A A . 542 LEU HD11 1 1
19 32594 1 1 95 LEU HD12 H -0.603 6.699 0.497 1.00 . A A . 542 LEU HD12 1 1
19 32595 1 1 95 LEU HD13 H 0.759 7.245 1.498 1.00 . A A . 542 LEU HD13 1 1
19 32596 1 1 95 LEU HD21 H 2.486 4.834 1.229 1.00 . A A . 542 LEU HD21 1 1
19 32597 1 1 95 LEU HD22 H 3.017 6.505 1.025 1.00 . A A . 542 LEU HD22 1 1
19 32598 1 1 95 LEU HD23 H 3.293 5.326 -0.261 1.00 . A A . 542 LEU HD23 1 1
19 32599 1 1 95 LEU HG H 1.425 6.796 -0.789 1.00 . A A . 542 LEU HG 1 1
19 32600 1 1 95 LEU N N 1.485 5.407 -2.997 1.00 . A A . 542 LEU N 1 1
19 32601 1 1 95 LEU O O -0.355 3.197 -3.010 1.00 . A A . 542 LEU O 1 1
19 32602 1 1 96 LEU C C 0.737 0.009 -2.116 1.00 . A A . 543 LEU C 1 1
19 32603 1 1 96 LEU CA C 1.004 0.908 -3.300 1.00 . A A . 543 LEU CA 1 1
19 32604 1 1 96 LEU CB C 2.026 0.289 -4.256 1.00 . A A . 543 LEU CB 1 1
19 32605 1 1 96 LEU CD1 C 1.186 -2.121 -4.448 1.00 . A A . 543 LEU CD1 1 1
19 32606 1 1 96 LEU CD2 C 0.452 -0.413 -6.117 1.00 . A A . 543 LEU CD2 1 1
19 32607 1 1 96 LEU CG C 1.576 -0.862 -5.196 1.00 . A A . 543 LEU CG 1 1
19 32608 1 1 96 LEU H H 2.478 2.135 -2.480 1.00 . A A . 543 LEU H 1 1
19 32609 1 1 96 LEU HA H 0.086 1.123 -3.826 1.00 . A A . 543 LEU HA 1 1
19 32610 1 1 96 LEU HB2 H 2.539 1.059 -4.812 1.00 . A A . 543 LEU HB2 1 1
19 32611 1 1 96 LEU HB3 H 2.771 -0.127 -3.591 1.00 . A A . 543 LEU HB3 1 1
19 32612 1 1 96 LEU HD11 H 2.034 -2.478 -3.882 1.00 . A A . 543 LEU HD11 1 1
19 32613 1 1 96 LEU HD12 H 0.897 -2.873 -5.165 1.00 . A A . 543 LEU HD12 1 1
19 32614 1 1 96 LEU HD13 H 0.364 -1.913 -3.779 1.00 . A A . 543 LEU HD13 1 1
19 32615 1 1 96 LEU HD21 H 0.788 0.418 -6.720 1.00 . A A . 543 LEU HD21 1 1
19 32616 1 1 96 LEU HD22 H -0.402 -0.111 -5.529 1.00 . A A . 543 LEU HD22 1 1
19 32617 1 1 96 LEU HD23 H 0.168 -1.234 -6.761 1.00 . A A . 543 LEU HD23 1 1
19 32618 1 1 96 LEU HG H 2.422 -1.114 -5.812 1.00 . A A . 543 LEU HG 1 1
19 32619 1 1 96 LEU N N 1.539 2.109 -2.774 1.00 . A A . 543 LEU N 1 1
19 32620 1 1 96 LEU O O 1.668 -0.366 -1.384 1.00 . A A . 543 LEU O 1 1
19 32621 1 1 97 VAL C C -1.586 -2.387 -1.229 1.00 . A A . 544 VAL C 1 1
19 32622 1 1 97 VAL CA C -0.874 -1.126 -0.777 1.00 . A A . 544 VAL CA 1 1
19 32623 1 1 97 VAL CB C -1.784 -0.359 0.226 1.00 . A A . 544 VAL CB 1 1
19 32624 1 1 97 VAL CG1 C -1.127 0.930 0.715 1.00 . A A . 544 VAL CG1 1 1
19 32625 1 1 97 VAL CG2 C -3.136 -0.079 -0.382 1.00 . A A . 544 VAL CG2 1 1
19 32626 1 1 97 VAL H H -1.184 -0.020 -2.551 1.00 . A A . 544 VAL H 1 1
19 32627 1 1 97 VAL HA H 0.033 -1.410 -0.265 1.00 . A A . 544 VAL HA 1 1
19 32628 1 1 97 VAL HB H -1.926 -0.996 1.087 1.00 . A A . 544 VAL HB 1 1
19 32629 1 1 97 VAL HG11 H -0.943 1.578 -0.128 1.00 . A A . 544 VAL HG11 1 1
19 32630 1 1 97 VAL HG12 H -0.190 0.705 1.201 1.00 . A A . 544 VAL HG12 1 1
19 32631 1 1 97 VAL HG13 H -1.784 1.428 1.412 1.00 . A A . 544 VAL HG13 1 1
19 32632 1 1 97 VAL HG21 H -3.542 -1.039 -0.665 1.00 . A A . 544 VAL HG21 1 1
19 32633 1 1 97 VAL HG22 H -3.012 0.533 -1.263 1.00 . A A . 544 VAL HG22 1 1
19 32634 1 1 97 VAL HG23 H -3.777 0.402 0.343 1.00 . A A . 544 VAL HG23 1 1
19 32635 1 1 97 VAL N N -0.500 -0.321 -1.909 1.00 . A A . 544 VAL N 1 1
19 32636 1 1 97 VAL O O -2.061 -2.475 -2.359 1.00 . A A . 544 VAL O 1 1
19 32637 1 1 98 PHE C C -3.425 -4.676 0.420 1.00 . A A . 545 PHE C 1 1
19 32638 1 1 98 PHE CA C -2.284 -4.592 -0.561 1.00 . A A . 545 PHE CA 1 1
19 32639 1 1 98 PHE CB C -1.271 -5.704 -0.266 1.00 . A A . 545 PHE CB 1 1
19 32640 1 1 98 PHE CD1 C -1.622 -7.745 -1.649 1.00 . A A . 545 PHE CD1 1 1
19 32641 1 1 98 PHE CD2 C -2.318 -7.808 0.621 1.00 . A A . 545 PHE CD2 1 1
19 32642 1 1 98 PHE CE1 C -2.040 -9.038 -1.820 1.00 . A A . 545 PHE CE1 1 1
19 32643 1 1 98 PHE CE2 C -2.743 -9.106 0.457 1.00 . A A . 545 PHE CE2 1 1
19 32644 1 1 98 PHE CG C -1.754 -7.112 -0.438 1.00 . A A . 545 PHE CG 1 1
19 32645 1 1 98 PHE CZ C -2.603 -9.723 -0.767 1.00 . A A . 545 PHE CZ 1 1
19 32646 1 1 98 PHE H H -1.192 -3.183 0.514 1.00 . A A . 545 PHE H 1 1
19 32647 1 1 98 PHE HA H -2.643 -4.697 -1.574 1.00 . A A . 545 PHE HA 1 1
19 32648 1 1 98 PHE HB2 H -0.443 -5.577 -0.946 1.00 . A A . 545 PHE HB2 1 1
19 32649 1 1 98 PHE HB3 H -0.909 -5.586 0.745 1.00 . A A . 545 PHE HB3 1 1
19 32650 1 1 98 PHE HD1 H -1.180 -7.210 -2.475 1.00 . A A . 545 PHE HD1 1 1
19 32651 1 1 98 PHE HD2 H -2.428 -7.323 1.580 1.00 . A A . 545 PHE HD2 1 1
19 32652 1 1 98 PHE HE1 H -1.923 -9.500 -2.788 1.00 . A A . 545 PHE HE1 1 1
19 32653 1 1 98 PHE HE2 H -3.184 -9.638 1.288 1.00 . A A . 545 PHE HE2 1 1
19 32654 1 1 98 PHE HZ H -2.933 -10.743 -0.901 1.00 . A A . 545 PHE HZ 1 1
19 32655 1 1 98 PHE N N -1.631 -3.335 -0.356 1.00 . A A . 545 PHE N 1 1
19 32656 1 1 98 PHE O O -3.213 -4.549 1.639 1.00 . A A . 545 PHE O 1 1
19 32657 1 1 99 ARG C C -5.835 -6.480 1.107 1.00 . A A . 546 ARG C 1 1
19 32658 1 1 99 ARG CA C -5.719 -5.013 0.827 1.00 . A A . 546 ARG CA 1 1
19 32659 1 1 99 ARG CB C -7.038 -4.522 0.247 1.00 . A A . 546 ARG CB 1 1
19 32660 1 1 99 ARG CD C -9.484 -4.146 0.743 1.00 . A A . 546 ARG CD 1 1
19 32661 1 1 99 ARG CG C -8.119 -4.423 1.314 1.00 . A A . 546 ARG CG 1 1
19 32662 1 1 99 ARG CZ C -11.331 -5.466 -0.231 1.00 . A A . 546 ARG CZ 1 1
19 32663 1 1 99 ARG H H -4.750 -4.886 -1.044 1.00 . A A . 546 ARG H 1 1
19 32664 1 1 99 ARG HA H -5.493 -4.484 1.742 1.00 . A A . 546 ARG HA 1 1
19 32665 1 1 99 ARG HB2 H -6.892 -3.553 -0.206 1.00 . A A . 546 ARG HB2 1 1
19 32666 1 1 99 ARG HB3 H -7.374 -5.215 -0.507 1.00 . A A . 546 ARG HB3 1 1
19 32667 1 1 99 ARG HD2 H -10.150 -3.891 1.555 1.00 . A A . 546 ARG HD2 1 1
19 32668 1 1 99 ARG HD3 H -9.416 -3.317 0.057 1.00 . A A . 546 ARG HD3 1 1
19 32669 1 1 99 ARG HE H -9.388 -6.007 -0.215 1.00 . A A . 546 ARG HE 1 1
19 32670 1 1 99 ARG HG2 H -8.159 -5.353 1.859 1.00 . A A . 546 ARG HG2 1 1
19 32671 1 1 99 ARG HG3 H -7.852 -3.625 1.993 1.00 . A A . 546 ARG HG3 1 1
19 32672 1 1 99 ARG HH11 H -11.910 -3.636 0.501 1.00 . A A . 546 ARG HH11 1 1
19 32673 1 1 99 ARG HH12 H -13.191 -4.590 -0.089 1.00 . A A . 546 ARG HH12 1 1
19 32674 1 1 99 ARG HH21 H -11.124 -7.339 -1.024 1.00 . A A . 546 ARG HH21 1 1
19 32675 1 1 99 ARG HH22 H -12.714 -6.775 -1.007 1.00 . A A . 546 ARG HH22 1 1
19 32676 1 1 99 ARG N N -4.618 -4.851 -0.070 1.00 . A A . 546 ARG N 1 1
19 32677 1 1 99 ARG NE N -10.032 -5.303 0.033 1.00 . A A . 546 ARG NE 1 1
19 32678 1 1 99 ARG NH1 N -12.205 -4.497 0.074 1.00 . A A . 546 ARG NH1 1 1
19 32679 1 1 99 ARG NH2 N -11.752 -6.590 -0.791 1.00 . A A . 546 ARG NH2 1 1
19 32680 1 1 99 ARG O O -5.968 -7.279 0.176 1.00 . A A . 546 ARG O 1 1
19 32681 1 1 100 GLN C C -7.210 -8.557 3.232 1.00 . A A . 547 GLN C 1 1
19 32682 1 1 100 GLN CA C -5.846 -8.234 2.673 1.00 . A A . 547 GLN CA 1 1
19 32683 1 1 100 GLN CB C -4.768 -8.598 3.702 1.00 . A A . 547 GLN CB 1 1
19 32684 1 1 100 GLN CD C -3.724 -10.400 5.145 1.00 . A A . 547 GLN CD 1 1
19 32685 1 1 100 GLN CG C -4.718 -10.084 4.049 1.00 . A A . 547 GLN CG 1 1
19 32686 1 1 100 GLN H H -5.693 -6.171 3.042 1.00 . A A . 547 GLN H 1 1
19 32687 1 1 100 GLN HA H -5.673 -8.806 1.774 1.00 . A A . 547 GLN HA 1 1
19 32688 1 1 100 GLN HB2 H -3.804 -8.307 3.314 1.00 . A A . 547 GLN HB2 1 1
19 32689 1 1 100 GLN HB3 H -4.959 -8.044 4.610 1.00 . A A . 547 GLN HB3 1 1
19 32690 1 1 100 GLN HE21 H -4.819 -11.947 5.722 1.00 . A A . 547 GLN HE21 1 1
19 32691 1 1 100 GLN HE22 H -3.376 -11.655 6.632 1.00 . A A . 547 GLN HE22 1 1
19 32692 1 1 100 GLN HG2 H -5.699 -10.399 4.373 1.00 . A A . 547 GLN HG2 1 1
19 32693 1 1 100 GLN HG3 H -4.445 -10.636 3.163 1.00 . A A . 547 GLN HG3 1 1
19 32694 1 1 100 GLN N N -5.773 -6.846 2.337 1.00 . A A . 547 GLN N 1 1
19 32695 1 1 100 GLN NE2 N -3.999 -11.440 5.904 1.00 . A A . 547 GLN NE2 1 1
19 32696 1 1 100 GLN O O -7.737 -7.810 4.063 1.00 . A A . 547 GLN O 1 1
19 32697 1 1 100 GLN OE1 O -2.705 -9.720 5.309 1.00 . A A . 547 GLN OE1 1 1
19 32698 1 1 101 GLU C C -8.695 -10.745 4.661 1.00 . A A . 548 GLU C 1 1
19 32699 1 1 101 GLU CA C -9.010 -10.151 3.309 1.00 . A A . 548 GLU CA 1 1
19 32700 1 1 101 GLU CB C -9.664 -11.210 2.390 1.00 . A A . 548 GLU CB 1 1
19 32701 1 1 101 GLU CD C -9.536 -9.814 0.242 1.00 . A A . 548 GLU CD 1 1
19 32702 1 1 101 GLU CG C -10.382 -10.677 1.138 1.00 . A A . 548 GLU CG 1 1
19 32703 1 1 101 GLU H H -7.368 -10.094 2.003 1.00 . A A . 548 GLU H 1 1
19 32704 1 1 101 GLU HA H -9.687 -9.324 3.450 1.00 . A A . 548 GLU HA 1 1
19 32705 1 1 101 GLU HB2 H -8.896 -11.891 2.057 1.00 . A A . 548 GLU HB2 1 1
19 32706 1 1 101 GLU HB3 H -10.379 -11.768 2.977 1.00 . A A . 548 GLU HB3 1 1
19 32707 1 1 101 GLU HG2 H -10.713 -11.521 0.551 1.00 . A A . 548 GLU HG2 1 1
19 32708 1 1 101 GLU HG3 H -11.247 -10.111 1.451 1.00 . A A . 548 GLU HG3 1 1
19 32709 1 1 101 GLU N N -7.788 -9.632 2.757 1.00 . A A . 548 GLU N 1 1
19 32710 1 1 101 GLU O O -8.185 -11.873 4.759 1.00 . A A . 548 GLU O 1 1
19 32711 1 1 101 GLU OE1 O -8.676 -10.350 -0.474 1.00 . A A . 548 GLU OE1 1 1
19 32712 1 1 101 GLU OE2 O -9.726 -8.579 0.246 1.00 . A A . 548 GLU OE2 1 1
19 32713 1 1 102 GLU C C -9.543 -11.521 7.424 1.00 . A A . 549 GLU C 1 1
19 32714 1 1 102 GLU CA C -8.638 -10.372 7.030 1.00 . A A . 549 GLU CA 1 1
19 32715 1 1 102 GLU CB C -8.780 -9.178 7.976 1.00 . A A . 549 GLU CB 1 1
19 32716 1 1 102 GLU CD C -8.415 -8.197 10.253 1.00 . A A . 549 GLU CD 1 1
19 32717 1 1 102 GLU CG C -8.343 -9.441 9.405 1.00 . A A . 549 GLU CG 1 1
19 32718 1 1 102 GLU H H -9.338 -9.088 5.526 1.00 . A A . 549 GLU H 1 1
19 32719 1 1 102 GLU HA H -7.614 -10.718 7.048 1.00 . A A . 549 GLU HA 1 1
19 32720 1 1 102 GLU HB2 H -8.186 -8.364 7.589 1.00 . A A . 549 GLU HB2 1 1
19 32721 1 1 102 GLU HB3 H -9.816 -8.875 7.988 1.00 . A A . 549 GLU HB3 1 1
19 32722 1 1 102 GLU HG2 H -8.990 -10.194 9.832 1.00 . A A . 549 GLU HG2 1 1
19 32723 1 1 102 GLU HG3 H -7.324 -9.802 9.400 1.00 . A A . 549 GLU HG3 1 1
19 32724 1 1 102 GLU N N -8.938 -9.972 5.688 1.00 . A A . 549 GLU N 1 1
19 32725 1 1 102 GLU O O -10.768 -11.452 7.249 1.00 . A A . 549 GLU O 1 1
19 32726 1 1 102 GLU OE1 O -7.551 -7.323 10.091 1.00 . A A . 549 GLU OE1 1 1
19 32727 1 1 102 GLU OE2 O -9.360 -8.067 11.080 1.00 . A A . 549 GLU OE2 1 1
19 32728 1 1 103 ALA C C -9.340 -14.190 9.671 1.00 . A A . 550 ALA C 1 1
19 32729 1 1 103 ALA CA C -9.681 -13.754 8.267 1.00 . A A . 550 ALA CA 1 1
19 32730 1 1 103 ALA CB C -9.441 -14.878 7.260 1.00 . A A . 550 ALA CB 1 1
19 32731 1 1 103 ALA H H -7.975 -12.560 8.029 1.00 . A A . 550 ALA H 1 1
19 32732 1 1 103 ALA HA H -10.731 -13.507 8.247 1.00 . A A . 550 ALA HA 1 1
19 32733 1 1 103 ALA HB1 H -8.400 -15.166 7.284 1.00 . A A . 550 ALA HB1 1 1
19 32734 1 1 103 ALA HB2 H -9.698 -14.535 6.268 1.00 . A A . 550 ALA HB2 1 1
19 32735 1 1 103 ALA HB3 H -10.056 -15.728 7.517 1.00 . A A . 550 ALA HB3 1 1
19 32736 1 1 103 ALA N N -8.948 -12.577 7.903 1.00 . A A . 550 ALA N 1 1
19 32737 1 1 103 ALA O O -10.091 -13.917 10.607 1.00 . A A . 550 ALA O 1 1
19 32738 1 1 104 PHE C C -6.341 -15.025 11.435 1.00 . A A . 551 PHE C 1 1
19 32739 1 1 104 PHE CA C -7.800 -15.330 11.139 1.00 . A A . 551 PHE CA 1 1
19 32740 1 1 104 PHE CB C -8.031 -16.849 11.233 1.00 . A A . 551 PHE CB 1 1
19 32741 1 1 104 PHE CD1 C -10.370 -17.154 12.084 1.00 . A A . 551 PHE CD1 1 1
19 32742 1 1 104 PHE CD2 C -9.887 -17.816 9.847 1.00 . A A . 551 PHE CD2 1 1
19 32743 1 1 104 PHE CE1 C -11.680 -17.549 11.921 1.00 . A A . 551 PHE CE1 1 1
19 32744 1 1 104 PHE CE2 C -11.198 -18.212 9.678 1.00 . A A . 551 PHE CE2 1 1
19 32745 1 1 104 PHE CG C -9.457 -17.285 11.053 1.00 . A A . 551 PHE CG 1 1
19 32746 1 1 104 PHE CZ C -12.096 -18.076 10.716 1.00 . A A . 551 PHE CZ 1 1
19 32747 1 1 104 PHE H H -7.582 -14.968 9.083 1.00 . A A . 551 PHE H 1 1
19 32748 1 1 104 PHE HA H -8.424 -14.849 11.874 1.00 . A A . 551 PHE HA 1 1
19 32749 1 1 104 PHE HB2 H -7.459 -17.323 10.450 1.00 . A A . 551 PHE HB2 1 1
19 32750 1 1 104 PHE HB3 H -7.687 -17.202 12.194 1.00 . A A . 551 PHE HB3 1 1
19 32751 1 1 104 PHE HD1 H -10.047 -16.741 13.027 1.00 . A A . 551 PHE HD1 1 1
19 32752 1 1 104 PHE HD2 H -9.184 -17.922 9.033 1.00 . A A . 551 PHE HD2 1 1
19 32753 1 1 104 PHE HE1 H -12.379 -17.439 12.737 1.00 . A A . 551 PHE HE1 1 1
19 32754 1 1 104 PHE HE2 H -11.520 -18.625 8.733 1.00 . A A . 551 PHE HE2 1 1
19 32755 1 1 104 PHE HZ H -13.122 -18.386 10.587 1.00 . A A . 551 PHE HZ 1 1
19 32756 1 1 104 PHE N N -8.193 -14.825 9.840 1.00 . A A . 551 PHE N 1 1
19 32757 1 1 104 PHE O O -5.542 -14.784 10.524 1.00 . A A . 551 PHE O 1 1
19 32758 1 1 105 HIS C C -4.611 -15.589 14.538 1.00 . A A . 552 HIS C 1 1
19 32759 1 1 105 HIS CA C -4.668 -14.824 13.228 1.00 . A A . 552 HIS CA 1 1
19 32760 1 1 105 HIS CB C -4.365 -13.318 13.509 1.00 . A A . 552 HIS CB 1 1
19 32761 1 1 105 HIS CD2 C -3.339 -12.315 11.352 1.00 . A A . 552 HIS CD2 1 1
19 32762 1 1 105 HIS CE1 C -4.887 -10.843 10.912 1.00 . A A . 552 HIS CE1 1 1
19 32763 1 1 105 HIS CG C -4.286 -12.428 12.306 1.00 . A A . 552 HIS CG 1 1
19 32764 1 1 105 HIS H H -6.723 -15.171 13.376 1.00 . A A . 552 HIS H 1 1
19 32765 1 1 105 HIS HA H -3.954 -15.232 12.529 1.00 . A A . 552 HIS HA 1 1
19 32766 1 1 105 HIS HB2 H -5.151 -12.920 14.132 1.00 . A A . 552 HIS HB2 1 1
19 32767 1 1 105 HIS HB3 H -3.433 -13.237 14.048 1.00 . A A . 552 HIS HB3 1 1
19 32768 1 1 105 HIS HD1 H -6.055 -11.301 12.513 1.00 . A A . 552 HIS HD1 1 1
19 32769 1 1 105 HIS HD2 H -2.434 -12.901 11.282 1.00 . A A . 552 HIS HD2 1 1
19 32770 1 1 105 HIS HE1 H -5.453 -10.058 10.436 1.00 . A A . 552 HIS HE1 1 1
19 32771 1 1 105 HIS HE2 H -3.107 -10.788 9.963 1.00 . A A . 552 HIS HE2 1 1
19 32772 1 1 105 HIS N N -6.019 -15.018 12.704 1.00 . A A . 552 HIS N 1 1
19 32773 1 1 105 HIS ND1 N -5.240 -11.489 11.998 1.00 . A A . 552 HIS ND1 1 1
19 32774 1 1 105 HIS NE2 N -3.737 -11.322 10.499 1.00 . A A . 552 HIS NE2 1 1
19 32775 1 1 105 HIS O O -5.671 -15.986 15.034 1.00 . A A . 552 HIS O 1 1
19 32776 1 1 106 PRO C C -4.047 -15.648 17.460 1.00 . A A . 553 PRO C 1 1
19 32777 1 1 106 PRO CA C -3.322 -16.498 16.426 1.00 . A A . 553 PRO CA 1 1
19 32778 1 1 106 PRO CB C -1.811 -16.551 16.714 1.00 . A A . 553 PRO CB 1 1
19 32779 1 1 106 PRO CD C -2.093 -15.652 14.506 1.00 . A A . 553 PRO CD 1 1
19 32780 1 1 106 PRO CG C -1.180 -15.651 15.698 1.00 . A A . 553 PRO CG 1 1
19 32781 1 1 106 PRO HA H -3.765 -17.485 16.457 1.00 . A A . 553 PRO HA 1 1
19 32782 1 1 106 PRO HB2 H -1.627 -16.199 17.718 1.00 . A A . 553 PRO HB2 1 1
19 32783 1 1 106 PRO HB3 H -1.454 -17.565 16.615 1.00 . A A . 553 PRO HB3 1 1
19 32784 1 1 106 PRO HD2 H -2.047 -14.703 13.995 1.00 . A A . 553 PRO HD2 1 1
19 32785 1 1 106 PRO HD3 H -1.838 -16.456 13.833 1.00 . A A . 553 PRO HD3 1 1
19 32786 1 1 106 PRO HG2 H -1.091 -14.651 16.098 1.00 . A A . 553 PRO HG2 1 1
19 32787 1 1 106 PRO HG3 H -0.205 -16.027 15.425 1.00 . A A . 553 PRO HG3 1 1
19 32788 1 1 106 PRO N N -3.420 -15.871 15.102 1.00 . A A . 553 PRO N 1 1
19 32789 1 1 106 PRO O O -3.737 -14.459 17.650 1.00 . A A . 553 PRO O 1 1
19 32790 1 1 107 ARG C C -5.155 -15.345 20.352 1.00 . A A . 554 ARG C 1 1
19 32791 1 1 107 ARG CA C -5.863 -15.551 19.032 1.00 . A A . 554 ARG CA 1 1
19 32792 1 1 107 ARG CB C -7.170 -16.326 19.223 1.00 . A A . 554 ARG CB 1 1
19 32793 1 1 107 ARG CD C -8.320 -18.449 19.850 1.00 . A A . 554 ARG CD 1 1
19 32794 1 1 107 ARG CG C -7.005 -17.706 19.825 1.00 . A A . 554 ARG CG 1 1
19 32795 1 1 107 ARG CZ C -10.656 -18.119 20.685 1.00 . A A . 554 ARG CZ 1 1
19 32796 1 1 107 ARG H H -5.143 -17.204 17.958 1.00 . A A . 554 ARG H 1 1
19 32797 1 1 107 ARG HA H -6.096 -14.586 18.607 1.00 . A A . 554 ARG HA 1 1
19 32798 1 1 107 ARG HB2 H -7.821 -15.763 19.875 1.00 . A A . 554 ARG HB2 1 1
19 32799 1 1 107 ARG HB3 H -7.649 -16.434 18.261 1.00 . A A . 554 ARG HB3 1 1
19 32800 1 1 107 ARG HD2 H -8.632 -18.549 18.819 1.00 . A A . 554 ARG HD2 1 1
19 32801 1 1 107 ARG HD3 H -8.148 -19.431 20.266 1.00 . A A . 554 ARG HD3 1 1
19 32802 1 1 107 ARG HE H -9.060 -16.953 21.127 1.00 . A A . 554 ARG HE 1 1
19 32803 1 1 107 ARG HG2 H -6.303 -18.266 19.225 1.00 . A A . 554 ARG HG2 1 1
19 32804 1 1 107 ARG HG3 H -6.631 -17.610 20.833 1.00 . A A . 554 ARG HG3 1 1
19 32805 1 1 107 ARG HH11 H -10.449 -19.771 19.495 1.00 . A A . 554 ARG HH11 1 1
19 32806 1 1 107 ARG HH12 H -12.026 -19.498 20.053 1.00 . A A . 554 ARG HH12 1 1
19 32807 1 1 107 ARG HH21 H -11.282 -16.588 21.912 1.00 . A A . 554 ARG HH21 1 1
19 32808 1 1 107 ARG HH22 H -12.501 -17.677 21.445 1.00 . A A . 554 ARG HH22 1 1
19 32809 1 1 107 ARG N N -5.012 -16.245 18.101 1.00 . A A . 554 ARG N 1 1
19 32810 1 1 107 ARG NE N -9.366 -17.746 20.629 1.00 . A A . 554 ARG NE 1 1
19 32811 1 1 107 ARG NH1 N -11.066 -19.196 20.038 1.00 . A A . 554 ARG NH1 1 1
19 32812 1 1 107 ARG NH2 N -11.533 -17.413 21.396 1.00 . A A . 554 ARG NH2 1 1
19 32813 1 1 107 ARG O O -4.107 -15.957 20.605 1.00 . A A . 554 ARG O 1 1
19 32814 1 1 108 GLU C C -5.170 -15.442 23.337 1.00 . A A . 555 GLU C 1 1
19 32815 1 1 108 GLU CA C -5.122 -14.205 22.460 1.00 . A A . 555 GLU CA 1 1
19 32816 1 1 108 GLU CB C -5.818 -13.031 23.133 1.00 . A A . 555 GLU CB 1 1
19 32817 1 1 108 GLU CD C -6.332 -10.580 23.025 1.00 . A A . 555 GLU CD 1 1
19 32818 1 1 108 GLU CG C -5.812 -11.774 22.288 1.00 . A A . 555 GLU CG 1 1
19 32819 1 1 108 GLU H H -6.531 -14.026 20.909 1.00 . A A . 555 GLU H 1 1
19 32820 1 1 108 GLU HA H -4.086 -13.949 22.293 1.00 . A A . 555 GLU HA 1 1
19 32821 1 1 108 GLU HB2 H -6.845 -13.304 23.327 1.00 . A A . 555 GLU HB2 1 1
19 32822 1 1 108 GLU HB3 H -5.325 -12.814 24.070 1.00 . A A . 555 GLU HB3 1 1
19 32823 1 1 108 GLU HG2 H -4.799 -11.567 21.976 1.00 . A A . 555 GLU HG2 1 1
19 32824 1 1 108 GLU HG3 H -6.427 -11.937 21.415 1.00 . A A . 555 GLU HG3 1 1
19 32825 1 1 108 GLU N N -5.705 -14.484 21.176 1.00 . A A . 555 GLU N 1 1
19 32826 1 1 108 GLU O O -6.121 -16.224 23.276 1.00 . A A . 555 GLU O 1 1
19 32827 1 1 108 GLU OE1 O -7.562 -10.443 23.186 1.00 . A A . 555 GLU OE1 1 1
19 32828 1 1 108 GLU OE2 O -5.509 -9.742 23.447 1.00 . A A . 555 GLU OE2 1 1
19 32829 1 1 109 MET C C -3.688 -16.396 26.374 1.00 . A A . 556 MET C 1 1
19 32830 1 1 109 MET CA C -4.035 -16.781 24.955 1.00 . A A . 556 MET CA 1 1
19 32831 1 1 109 MET CB C -3.007 -17.760 24.356 1.00 . A A . 556 MET CB 1 1
19 32832 1 1 109 MET CE C 0.853 -17.162 22.900 1.00 . A A . 556 MET CE 1 1
19 32833 1 1 109 MET CG C -1.660 -17.128 24.040 1.00 . A A . 556 MET CG 1 1
19 32834 1 1 109 MET H H -3.462 -14.931 24.170 1.00 . A A . 556 MET H 1 1
19 32835 1 1 109 MET HA H -4.999 -17.268 24.965 1.00 . A A . 556 MET HA 1 1
19 32836 1 1 109 MET HB2 H -2.840 -18.563 25.060 1.00 . A A . 556 MET HB2 1 1
19 32837 1 1 109 MET HB3 H -3.408 -18.175 23.443 1.00 . A A . 556 MET HB3 1 1
19 32838 1 1 109 MET HE1 H 1.233 -16.732 23.815 1.00 . A A . 556 MET HE1 1 1
19 32839 1 1 109 MET HE2 H 0.503 -16.376 22.249 1.00 . A A . 556 MET HE2 1 1
19 32840 1 1 109 MET HE3 H 1.639 -17.710 22.403 1.00 . A A . 556 MET HE3 1 1
19 32841 1 1 109 MET HG2 H -1.811 -16.295 23.371 1.00 . A A . 556 MET HG2 1 1
19 32842 1 1 109 MET HG3 H -1.234 -16.773 24.965 1.00 . A A . 556 MET HG3 1 1
19 32843 1 1 109 MET N N -4.161 -15.618 24.124 1.00 . A A . 556 MET N 1 1
19 32844 1 1 109 MET O O -2.800 -15.562 26.606 1.00 . A A . 556 MET O 1 1
19 32845 1 1 109 MET SD S -0.501 -18.277 23.277 1.00 . A A . 556 MET SD 1 1
19 32846 1 1 110 ASN C C -4.802 -15.415 29.182 1.00 . A A . 557 ASN C 1 1
19 32847 1 1 110 ASN CA C -4.275 -16.778 28.746 1.00 . A A . 557 ASN CA 1 1
19 32848 1 1 110 ASN CB C -2.836 -17.027 29.248 1.00 . A A . 557 ASN CB 1 1
19 32849 1 1 110 ASN CG C -2.697 -16.861 30.752 1.00 . A A . 557 ASN CG 1 1
19 32850 1 1 110 ASN H H -5.128 -17.598 27.011 1.00 . A A . 557 ASN H 1 1
19 32851 1 1 110 ASN HA H -4.925 -17.516 29.189 1.00 . A A . 557 ASN HA 1 1
19 32852 1 1 110 ASN HB2 H -2.542 -18.035 28.996 1.00 . A A . 557 ASN HB2 1 1
19 32853 1 1 110 ASN HB3 H -2.168 -16.331 28.762 1.00 . A A . 557 ASN HB3 1 1
19 32854 1 1 110 ASN HD21 H -3.120 -18.774 31.035 1.00 . A A . 557 ASN HD21 1 1
19 32855 1 1 110 ASN HD22 H -2.822 -17.862 32.460 1.00 . A A . 557 ASN HD22 1 1
19 32856 1 1 110 ASN N N -4.420 -16.986 27.304 1.00 . A A . 557 ASN N 1 1
19 32857 1 1 110 ASN ND2 N -2.894 -17.932 31.483 1.00 . A A . 557 ASN ND2 1 1
19 32858 1 1 110 ASN O O -4.120 -14.386 29.055 1.00 . A A . 557 ASN O 1 1
19 32859 1 1 110 ASN OD1 O -2.404 -15.767 31.248 1.00 . A A . 557 ASN OD1 1 1
19 32860 1 1 111 ALA C C -7.629 -14.568 31.262 1.00 . A A . 558 ALA C 1 1
19 32861 1 1 111 ALA CA C -6.682 -14.215 30.124 1.00 . A A . 558 ALA CA 1 1
19 32862 1 1 111 ALA CB C -7.438 -13.546 28.976 1.00 . A A . 558 ALA CB 1 1
19 32863 1 1 111 ALA H H -6.513 -16.260 29.723 1.00 . A A . 558 ALA H 1 1
19 32864 1 1 111 ALA HA H -5.924 -13.536 30.488 1.00 . A A . 558 ALA HA 1 1
19 32865 1 1 111 ALA HB1 H -7.904 -12.637 29.330 1.00 . A A . 558 ALA HB1 1 1
19 32866 1 1 111 ALA HB2 H -8.197 -14.217 28.604 1.00 . A A . 558 ALA HB2 1 1
19 32867 1 1 111 ALA HB3 H -6.745 -13.310 28.181 1.00 . A A . 558 ALA HB3 1 1
19 32868 1 1 111 ALA N N -6.022 -15.413 29.663 1.00 . A A . 558 ALA N 1 1
19 32869 1 1 111 ALA O O -8.801 -14.936 30.987 1.00 . A A . 558 ALA O 1 1
19 32870 1 1 111 ALA OXT O -7.201 -14.526 32.432 1.00 . A A . 558 ALA OXT 1 1
20 32871 1 1 1 GLY C C -16.091 6.133 -11.502 1.00 . A A . 448 GLY C 1 1
20 32872 1 1 1 GLY CA C -15.135 7.271 -11.724 1.00 . A A . 448 GLY CA 1 1
20 32873 1 1 1 GLY H1 H -16.559 8.551 -12.441 1.00 . A A . 448 GLY H1 1 1
20 32874 1 1 1 GLY H2 H -15.189 9.347 -11.849 1.00 . A A . 448 GLY H2 1 1
20 32875 1 1 1 GLY H3 H -16.319 8.653 -10.782 1.00 . A A . 448 GLY H3 1 1
20 32876 1 1 1 GLY HA2 H -14.660 7.145 -12.686 1.00 . A A . 448 GLY HA2 1 1
20 32877 1 1 1 GLY HA3 H -14.383 7.269 -10.950 1.00 . A A . 448 GLY HA3 1 1
20 32878 1 1 1 GLY N N -15.836 8.548 -11.696 1.00 . A A . 448 GLY N 1 1
20 32879 1 1 1 GLY O O -17.310 6.304 -11.646 1.00 . A A . 448 GLY O 1 1
20 32880 1 1 2 SER C C -15.520 2.833 -10.088 1.00 . A A . 449 SER C 1 1
20 32881 1 1 2 SER CA C -16.352 3.811 -10.919 1.00 . A A . 449 SER CA 1 1
20 32882 1 1 2 SER CB C -16.762 3.195 -12.280 1.00 . A A . 449 SER CB 1 1
20 32883 1 1 2 SER H H -14.594 4.911 -11.006 1.00 . A A . 449 SER H 1 1
20 32884 1 1 2 SER HA H -17.235 4.099 -10.369 1.00 . A A . 449 SER HA 1 1
20 32885 1 1 2 SER HB2 H -17.264 3.950 -12.867 1.00 . A A . 449 SER HB2 1 1
20 32886 1 1 2 SER HB3 H -15.874 2.877 -12.805 1.00 . A A . 449 SER HB3 1 1
20 32887 1 1 2 SER HG H -18.351 2.295 -11.518 1.00 . A A . 449 SER HG 1 1
20 32888 1 1 2 SER N N -15.565 4.988 -11.144 1.00 . A A . 449 SER N 1 1
20 32889 1 1 2 SER O O -14.380 2.521 -10.444 1.00 . A A . 449 SER O 1 1
20 32890 1 1 2 SER OG O -17.643 2.079 -12.141 1.00 . A A . 449 SER OG 1 1
20 32891 1 1 3 VAL C C -15.754 0.024 -8.341 1.00 . A A . 450 VAL C 1 1
20 32892 1 1 3 VAL CA C -15.340 1.477 -8.118 1.00 . A A . 450 VAL CA 1 1
20 32893 1 1 3 VAL CB C -15.425 1.869 -6.606 1.00 . A A . 450 VAL CB 1 1
20 32894 1 1 3 VAL CG1 C -14.730 3.196 -6.377 1.00 . A A . 450 VAL CG1 1 1
20 32895 1 1 3 VAL CG2 C -16.870 1.956 -6.121 1.00 . A A . 450 VAL CG2 1 1
20 32896 1 1 3 VAL H H -16.964 2.660 -8.724 1.00 . A A . 450 VAL H 1 1
20 32897 1 1 3 VAL HA H -14.307 1.551 -8.424 1.00 . A A . 450 VAL HA 1 1
20 32898 1 1 3 VAL HB H -14.906 1.117 -6.030 1.00 . A A . 450 VAL HB 1 1
20 32899 1 1 3 VAL HG11 H -15.205 3.957 -6.979 1.00 . A A . 450 VAL HG11 1 1
20 32900 1 1 3 VAL HG12 H -13.691 3.111 -6.665 1.00 . A A . 450 VAL HG12 1 1
20 32901 1 1 3 VAL HG13 H -14.797 3.468 -5.334 1.00 . A A . 450 VAL HG13 1 1
20 32902 1 1 3 VAL HG21 H -16.879 2.202 -5.068 1.00 . A A . 450 VAL HG21 1 1
20 32903 1 1 3 VAL HG22 H -17.356 1.003 -6.273 1.00 . A A . 450 VAL HG22 1 1
20 32904 1 1 3 VAL HG23 H -17.391 2.727 -6.670 1.00 . A A . 450 VAL HG23 1 1
20 32905 1 1 3 VAL N N -16.056 2.387 -8.979 1.00 . A A . 450 VAL N 1 1
20 32906 1 1 3 VAL O O -16.880 -0.388 -8.029 1.00 . A A . 450 VAL O 1 1
20 32907 1 1 4 TYR C C -14.418 -2.898 -8.024 1.00 . A A . 451 TYR C 1 1
20 32908 1 1 4 TYR CA C -15.094 -2.137 -9.133 1.00 . A A . 451 TYR CA 1 1
20 32909 1 1 4 TYR CB C -14.534 -2.582 -10.496 1.00 . A A . 451 TYR CB 1 1
20 32910 1 1 4 TYR CD1 C -16.050 -4.382 -11.421 1.00 . A A . 451 TYR CD1 1 1
20 32911 1 1 4 TYR CD2 C -13.903 -5.033 -10.630 1.00 . A A . 451 TYR CD2 1 1
20 32912 1 1 4 TYR CE1 C -16.329 -5.691 -11.753 1.00 . A A . 451 TYR CE1 1 1
20 32913 1 1 4 TYR CE2 C -14.177 -6.346 -10.960 1.00 . A A . 451 TYR CE2 1 1
20 32914 1 1 4 TYR CG C -14.834 -4.029 -10.854 1.00 . A A . 451 TYR CG 1 1
20 32915 1 1 4 TYR CZ C -15.389 -6.668 -11.520 1.00 . A A . 451 TYR CZ 1 1
20 32916 1 1 4 TYR H H -14.002 -0.353 -9.194 1.00 . A A . 451 TYR H 1 1
20 32917 1 1 4 TYR HA H -16.159 -2.305 -9.106 1.00 . A A . 451 TYR HA 1 1
20 32918 1 1 4 TYR HB2 H -14.940 -1.962 -11.279 1.00 . A A . 451 TYR HB2 1 1
20 32919 1 1 4 TYR HB3 H -13.461 -2.463 -10.482 1.00 . A A . 451 TYR HB3 1 1
20 32920 1 1 4 TYR HD1 H -16.788 -3.615 -11.604 1.00 . A A . 451 TYR HD1 1 1
20 32921 1 1 4 TYR HD2 H -12.952 -4.779 -10.189 1.00 . A A . 451 TYR HD2 1 1
20 32922 1 1 4 TYR HE1 H -17.281 -5.947 -12.194 1.00 . A A . 451 TYR HE1 1 1
20 32923 1 1 4 TYR HE2 H -13.440 -7.114 -10.776 1.00 . A A . 451 TYR HE2 1 1
20 32924 1 1 4 TYR HH H -16.077 -7.931 -12.734 1.00 . A A . 451 TYR HH 1 1
20 32925 1 1 4 TYR N N -14.858 -0.736 -8.915 1.00 . A A . 451 TYR N 1 1
20 32926 1 1 4 TYR O O -13.196 -2.838 -7.891 1.00 . A A . 451 TYR O 1 1
20 32927 1 1 4 TYR OH O -15.665 -7.976 -11.860 1.00 . A A . 451 TYR OH 1 1
20 32928 1 1 5 ASN C C -14.310 -5.744 -6.553 1.00 . A A . 452 ASN C 1 1
20 32929 1 1 5 ASN CA C -14.597 -4.321 -6.120 1.00 . A A . 452 ASN CA 1 1
20 32930 1 1 5 ASN CB C -15.499 -4.306 -4.884 1.00 . A A . 452 ASN CB 1 1
20 32931 1 1 5 ASN CG C -14.838 -4.965 -3.685 1.00 . A A . 452 ASN CG 1 1
20 32932 1 1 5 ASN H H -16.152 -3.578 -7.363 1.00 . A A . 452 ASN H 1 1
20 32933 1 1 5 ASN HA H -13.659 -3.846 -5.876 1.00 . A A . 452 ASN HA 1 1
20 32934 1 1 5 ASN HB2 H -15.729 -3.282 -4.630 1.00 . A A . 452 ASN HB2 1 1
20 32935 1 1 5 ASN HB3 H -16.413 -4.838 -5.104 1.00 . A A . 452 ASN HB3 1 1
20 32936 1 1 5 ASN HD21 H -14.059 -3.229 -3.154 1.00 . A A . 452 ASN HD21 1 1
20 32937 1 1 5 ASN HD22 H -13.688 -4.541 -2.115 1.00 . A A . 452 ASN HD22 1 1
20 32938 1 1 5 ASN N N -15.180 -3.577 -7.215 1.00 . A A . 452 ASN N 1 1
20 32939 1 1 5 ASN ND2 N -14.123 -4.180 -2.914 1.00 . A A . 452 ASN ND2 1 1
20 32940 1 1 5 ASN O O -15.221 -6.561 -6.694 1.00 . A A . 452 ASN O 1 1
20 32941 1 1 5 ASN OD1 O -14.966 -6.181 -3.456 1.00 . A A . 452 ASN OD1 1 1
20 32942 1 1 6 THR C C -12.448 -8.234 -6.016 1.00 . A A . 453 THR C 1 1
20 32943 1 1 6 THR CA C -12.661 -7.329 -7.231 1.00 . A A . 453 THR CA 1 1
20 32944 1 1 6 THR CB C -11.344 -7.230 -8.022 1.00 . A A . 453 THR CB 1 1
20 32945 1 1 6 THR CG2 C -11.073 -8.534 -8.748 1.00 . A A . 453 THR CG2 1 1
20 32946 1 1 6 THR H H -12.374 -5.340 -6.682 1.00 . A A . 453 THR H 1 1
20 32947 1 1 6 THR HA H -13.425 -7.738 -7.876 1.00 . A A . 453 THR HA 1 1
20 32948 1 1 6 THR HB H -10.530 -7.024 -7.344 1.00 . A A . 453 THR HB 1 1
20 32949 1 1 6 THR HG1 H -10.947 -6.444 -9.773 1.00 . A A . 453 THR HG1 1 1
20 32950 1 1 6 THR HG21 H -11.010 -9.341 -8.033 1.00 . A A . 453 THR HG21 1 1
20 32951 1 1 6 THR HG22 H -10.143 -8.459 -9.293 1.00 . A A . 453 THR HG22 1 1
20 32952 1 1 6 THR HG23 H -11.881 -8.731 -9.437 1.00 . A A . 453 THR HG23 1 1
20 32953 1 1 6 THR N N -13.065 -6.027 -6.792 1.00 . A A . 453 THR N 1 1
20 32954 1 1 6 THR O O -11.697 -7.879 -5.089 1.00 . A A . 453 THR O 1 1
20 32955 1 1 6 THR OG1 O -11.455 -6.181 -8.996 1.00 . A A . 453 THR OG1 1 1
20 32956 1 1 7 LYS C C -11.780 -11.204 -5.182 1.00 . A A . 454 LYS C 1 1
20 32957 1 1 7 LYS CA C -12.981 -10.327 -4.926 1.00 . A A . 454 LYS CA 1 1
20 32958 1 1 7 LYS CB C -14.246 -11.203 -4.741 1.00 . A A . 454 LYS CB 1 1
20 32959 1 1 7 LYS CD C -16.035 -9.442 -5.211 1.00 . A A . 454 LYS CD 1 1
20 32960 1 1 7 LYS CE C -17.280 -8.759 -4.671 1.00 . A A . 454 LYS CE 1 1
20 32961 1 1 7 LYS CG C -15.502 -10.478 -4.234 1.00 . A A . 454 LYS CG 1 1
20 32962 1 1 7 LYS H H -13.722 -9.587 -6.745 1.00 . A A . 454 LYS H 1 1
20 32963 1 1 7 LYS HA H -12.809 -9.760 -4.025 1.00 . A A . 454 LYS HA 1 1
20 32964 1 1 7 LYS HB2 H -14.490 -11.650 -5.691 1.00 . A A . 454 LYS HB2 1 1
20 32965 1 1 7 LYS HB3 H -14.006 -11.993 -4.043 1.00 . A A . 454 LYS HB3 1 1
20 32966 1 1 7 LYS HD2 H -15.273 -8.697 -5.387 1.00 . A A . 454 LYS HD2 1 1
20 32967 1 1 7 LYS HD3 H -16.279 -9.937 -6.140 1.00 . A A . 454 LYS HD3 1 1
20 32968 1 1 7 LYS HE2 H -17.618 -8.027 -5.390 1.00 . A A . 454 LYS HE2 1 1
20 32969 1 1 7 LYS HE3 H -18.049 -9.503 -4.525 1.00 . A A . 454 LYS HE3 1 1
20 32970 1 1 7 LYS HG2 H -16.280 -11.203 -4.045 1.00 . A A . 454 LYS HG2 1 1
20 32971 1 1 7 LYS HG3 H -15.244 -9.986 -3.308 1.00 . A A . 454 LYS HG3 1 1
20 32972 1 1 7 LYS HZ1 H -16.305 -7.318 -3.471 1.00 . A A . 454 LYS HZ1 1 1
20 32973 1 1 7 LYS HZ2 H -16.724 -8.736 -2.652 1.00 . A A . 454 LYS HZ2 1 1
20 32974 1 1 7 LYS HZ3 H -17.907 -7.631 -3.046 1.00 . A A . 454 LYS HZ3 1 1
20 32975 1 1 7 LYS N N -13.118 -9.369 -6.003 1.00 . A A . 454 LYS N 1 1
20 32976 1 1 7 LYS NZ N -17.027 -8.065 -3.385 1.00 . A A . 454 LYS NZ 1 1
20 32977 1 1 7 LYS O O -11.794 -12.038 -6.086 1.00 . A A . 454 LYS O 1 1
20 32978 1 1 8 LYS C C -9.068 -12.208 -3.203 1.00 . A A . 455 LYS C 1 1
20 32979 1 1 8 LYS CA C -9.520 -11.749 -4.565 1.00 . A A . 455 LYS CA 1 1
20 32980 1 1 8 LYS CB C -8.400 -10.854 -5.162 1.00 . A A . 455 LYS CB 1 1
20 32981 1 1 8 LYS CD C -8.936 -11.234 -7.623 1.00 . A A . 455 LYS CD 1 1
20 32982 1 1 8 LYS CE C -7.696 -12.062 -7.922 1.00 . A A . 455 LYS CE 1 1
20 32983 1 1 8 LYS CG C -8.705 -10.211 -6.513 1.00 . A A . 455 LYS CG 1 1
20 32984 1 1 8 LYS H H -10.807 -10.334 -3.697 1.00 . A A . 455 LYS H 1 1
20 32985 1 1 8 LYS HA H -9.682 -12.593 -5.219 1.00 . A A . 455 LYS HA 1 1
20 32986 1 1 8 LYS HB2 H -8.200 -10.056 -4.462 1.00 . A A . 455 LYS HB2 1 1
20 32987 1 1 8 LYS HB3 H -7.502 -11.447 -5.260 1.00 . A A . 455 LYS HB3 1 1
20 32988 1 1 8 LYS HD2 H -9.732 -11.899 -7.323 1.00 . A A . 455 LYS HD2 1 1
20 32989 1 1 8 LYS HD3 H -9.232 -10.706 -8.516 1.00 . A A . 455 LYS HD3 1 1
20 32990 1 1 8 LYS HE2 H -6.894 -11.404 -8.220 1.00 . A A . 455 LYS HE2 1 1
20 32991 1 1 8 LYS HE3 H -7.406 -12.601 -7.034 1.00 . A A . 455 LYS HE3 1 1
20 32992 1 1 8 LYS HG2 H -9.593 -9.606 -6.413 1.00 . A A . 455 LYS HG2 1 1
20 32993 1 1 8 LYS HG3 H -7.874 -9.575 -6.786 1.00 . A A . 455 LYS HG3 1 1
20 32994 1 1 8 LYS HZ1 H -7.090 -13.575 -9.225 1.00 . A A . 455 LYS HZ1 1 1
20 32995 1 1 8 LYS HZ2 H -8.230 -12.530 -9.878 1.00 . A A . 455 LYS HZ2 1 1
20 32996 1 1 8 LYS HZ3 H -8.712 -13.692 -8.770 1.00 . A A . 455 LYS HZ3 1 1
20 32997 1 1 8 LYS N N -10.746 -11.000 -4.415 1.00 . A A . 455 LYS N 1 1
20 32998 1 1 8 LYS NZ N -7.948 -13.030 -9.010 1.00 . A A . 455 LYS NZ 1 1
20 32999 1 1 8 LYS O O -9.721 -11.932 -2.199 1.00 . A A . 455 LYS O 1 1
20 33000 1 1 9 VAL C C -6.247 -12.223 -1.595 1.00 . A A . 456 VAL C 1 1
20 33001 1 1 9 VAL CA C -7.329 -13.251 -1.905 1.00 . A A . 456 VAL CA 1 1
20 33002 1 1 9 VAL CB C -6.731 -14.684 -1.937 1.00 . A A . 456 VAL CB 1 1
20 33003 1 1 9 VAL CG1 C -7.832 -15.707 -2.067 1.00 . A A . 456 VAL CG1 1 1
20 33004 1 1 9 VAL CG2 C -5.743 -14.840 -3.075 1.00 . A A . 456 VAL CG2 1 1
20 33005 1 1 9 VAL H H -7.538 -13.163 -4.007 1.00 . A A . 456 VAL H 1 1
20 33006 1 1 9 VAL HA H -8.089 -13.188 -1.136 1.00 . A A . 456 VAL HA 1 1
20 33007 1 1 9 VAL HB H -6.215 -14.862 -1.004 1.00 . A A . 456 VAL HB 1 1
20 33008 1 1 9 VAL HG11 H -8.385 -15.495 -2.969 1.00 . A A . 456 VAL HG11 1 1
20 33009 1 1 9 VAL HG12 H -8.497 -15.634 -1.219 1.00 . A A . 456 VAL HG12 1 1
20 33010 1 1 9 VAL HG13 H -7.409 -16.700 -2.119 1.00 . A A . 456 VAL HG13 1 1
20 33011 1 1 9 VAL HG21 H -6.252 -14.660 -4.010 1.00 . A A . 456 VAL HG21 1 1
20 33012 1 1 9 VAL HG22 H -5.340 -15.842 -3.072 1.00 . A A . 456 VAL HG22 1 1
20 33013 1 1 9 VAL HG23 H -4.943 -14.124 -2.955 1.00 . A A . 456 VAL HG23 1 1
20 33014 1 1 9 VAL N N -7.958 -12.888 -3.163 1.00 . A A . 456 VAL N 1 1
20 33015 1 1 9 VAL O O -5.244 -12.510 -0.937 1.00 . A A . 456 VAL O 1 1
20 33016 1 1 10 GLY C C -5.522 -9.060 -3.065 1.00 . A A . 457 GLY C 1 1
20 33017 1 1 10 GLY CA C -5.587 -9.939 -1.857 1.00 . A A . 457 GLY CA 1 1
20 33018 1 1 10 GLY H H -7.334 -10.836 -2.521 1.00 . A A . 457 GLY H 1 1
20 33019 1 1 10 GLY HA2 H -5.903 -9.350 -1.008 1.00 . A A . 457 GLY HA2 1 1
20 33020 1 1 10 GLY HA3 H -4.603 -10.339 -1.664 1.00 . A A . 457 GLY HA3 1 1
20 33021 1 1 10 GLY N N -6.496 -11.012 -2.043 1.00 . A A . 457 GLY N 1 1
20 33022 1 1 10 GLY O O -4.913 -9.420 -4.064 1.00 . A A . 457 GLY O 1 1
20 33023 1 1 11 LYS C C -5.229 -5.841 -3.697 1.00 . A A . 458 LYS C 1 1
20 33024 1 1 11 LYS CA C -6.155 -6.996 -4.066 1.00 . A A . 458 LYS CA 1 1
20 33025 1 1 11 LYS CB C -7.582 -6.483 -4.347 1.00 . A A . 458 LYS CB 1 1
20 33026 1 1 11 LYS CD C -7.187 -6.261 -6.779 1.00 . A A . 458 LYS CD 1 1
20 33027 1 1 11 LYS CE C -7.197 -5.359 -7.999 1.00 . A A . 458 LYS CE 1 1
20 33028 1 1 11 LYS CG C -7.677 -5.552 -5.541 1.00 . A A . 458 LYS CG 1 1
20 33029 1 1 11 LYS H H -6.709 -7.713 -2.212 1.00 . A A . 458 LYS H 1 1
20 33030 1 1 11 LYS HA H -5.782 -7.508 -4.939 1.00 . A A . 458 LYS HA 1 1
20 33031 1 1 11 LYS HB2 H -8.228 -7.330 -4.528 1.00 . A A . 458 LYS HB2 1 1
20 33032 1 1 11 LYS HB3 H -7.934 -5.954 -3.474 1.00 . A A . 458 LYS HB3 1 1
20 33033 1 1 11 LYS HD2 H -6.180 -6.584 -6.566 1.00 . A A . 458 LYS HD2 1 1
20 33034 1 1 11 LYS HD3 H -7.811 -7.126 -6.941 1.00 . A A . 458 LYS HD3 1 1
20 33035 1 1 11 LYS HE2 H -8.211 -5.040 -8.190 1.00 . A A . 458 LYS HE2 1 1
20 33036 1 1 11 LYS HE3 H -6.581 -4.494 -7.801 1.00 . A A . 458 LYS HE3 1 1
20 33037 1 1 11 LYS HG2 H -8.707 -5.257 -5.684 1.00 . A A . 458 LYS HG2 1 1
20 33038 1 1 11 LYS HG3 H -7.062 -4.682 -5.365 1.00 . A A . 458 LYS HG3 1 1
20 33039 1 1 11 LYS HZ1 H -7.299 -6.859 -9.431 1.00 . A A . 458 LYS HZ1 1 1
20 33040 1 1 11 LYS HZ2 H -5.725 -6.430 -9.037 1.00 . A A . 458 LYS HZ2 1 1
20 33041 1 1 11 LYS HZ3 H -6.653 -5.426 -10.015 1.00 . A A . 458 LYS HZ3 1 1
20 33042 1 1 11 LYS N N -6.177 -7.936 -3.000 1.00 . A A . 458 LYS N 1 1
20 33043 1 1 11 LYS NZ N -6.685 -6.056 -9.191 1.00 . A A . 458 LYS NZ 1 1
20 33044 1 1 11 LYS O O -5.255 -5.355 -2.564 1.00 . A A . 458 LYS O 1 1
20 33045 1 1 12 ARG C C -3.949 -3.083 -5.125 1.00 . A A . 459 ARG C 1 1
20 33046 1 1 12 ARG CA C -3.507 -4.321 -4.393 1.00 . A A . 459 ARG CA 1 1
20 33047 1 1 12 ARG CB C -2.080 -4.699 -4.773 1.00 . A A . 459 ARG CB 1 1
20 33048 1 1 12 ARG CD C -0.105 -6.179 -4.375 1.00 . A A . 459 ARG CD 1 1
20 33049 1 1 12 ARG CG C -1.430 -5.697 -3.832 1.00 . A A . 459 ARG CG 1 1
20 33050 1 1 12 ARG CZ C 0.704 -7.228 -6.485 1.00 . A A . 459 ARG CZ 1 1
20 33051 1 1 12 ARG H H -4.420 -5.834 -5.518 1.00 . A A . 459 ARG H 1 1
20 33052 1 1 12 ARG HA H -3.535 -4.111 -3.334 1.00 . A A . 459 ARG HA 1 1
20 33053 1 1 12 ARG HB2 H -2.082 -5.128 -5.765 1.00 . A A . 459 ARG HB2 1 1
20 33054 1 1 12 ARG HB3 H -1.482 -3.801 -4.780 1.00 . A A . 459 ARG HB3 1 1
20 33055 1 1 12 ARG HD2 H 0.539 -5.326 -4.535 1.00 . A A . 459 ARG HD2 1 1
20 33056 1 1 12 ARG HD3 H 0.347 -6.846 -3.656 1.00 . A A . 459 ARG HD3 1 1
20 33057 1 1 12 ARG HE H -1.213 -7.144 -5.836 1.00 . A A . 459 ARG HE 1 1
20 33058 1 1 12 ARG HG2 H -1.240 -5.206 -2.886 1.00 . A A . 459 ARG HG2 1 1
20 33059 1 1 12 ARG HG3 H -2.092 -6.537 -3.688 1.00 . A A . 459 ARG HG3 1 1
20 33060 1 1 12 ARG HH11 H 2.234 -6.367 -5.402 1.00 . A A . 459 ARG HH11 1 1
20 33061 1 1 12 ARG HH12 H 2.719 -7.121 -6.847 1.00 . A A . 459 ARG HH12 1 1
20 33062 1 1 12 ARG HH21 H -0.510 -8.174 -7.856 1.00 . A A . 459 ARG HH21 1 1
20 33063 1 1 12 ARG HH22 H 1.147 -8.188 -8.233 1.00 . A A . 459 ARG HH22 1 1
20 33064 1 1 12 ARG N N -4.420 -5.415 -4.628 1.00 . A A . 459 ARG N 1 1
20 33065 1 1 12 ARG NE N -0.279 -6.895 -5.640 1.00 . A A . 459 ARG NE 1 1
20 33066 1 1 12 ARG NH1 N 1.970 -6.880 -6.221 1.00 . A A . 459 ARG NH1 1 1
20 33067 1 1 12 ARG NH2 N 0.421 -7.904 -7.602 1.00 . A A . 459 ARG NH2 1 1
20 33068 1 1 12 ARG O O -4.307 -3.130 -6.314 1.00 . A A . 459 ARG O 1 1
20 33069 1 1 13 LEU C C -3.211 0.249 -4.937 1.00 . A A . 460 LEU C 1 1
20 33070 1 1 13 LEU CA C -4.368 -0.721 -4.946 1.00 . A A . 460 LEU CA 1 1
20 33071 1 1 13 LEU CB C -5.525 -0.154 -4.117 1.00 . A A . 460 LEU CB 1 1
20 33072 1 1 13 LEU CD1 C -7.827 -0.351 -3.125 1.00 . A A . 460 LEU CD1 1 1
20 33073 1 1 13 LEU CD2 C -7.375 -1.308 -5.393 1.00 . A A . 460 LEU CD2 1 1
20 33074 1 1 13 LEU CG C -6.790 -1.024 -4.011 1.00 . A A . 460 LEU CG 1 1
20 33075 1 1 13 LEU H H -3.581 -2.039 -3.503 1.00 . A A . 460 LEU H 1 1
20 33076 1 1 13 LEU HA H -4.705 -0.871 -5.960 1.00 . A A . 460 LEU HA 1 1
20 33077 1 1 13 LEU HB2 H -5.148 0.036 -3.124 1.00 . A A . 460 LEU HB2 1 1
20 33078 1 1 13 LEU HB3 H -5.806 0.795 -4.549 1.00 . A A . 460 LEU HB3 1 1
20 33079 1 1 13 LEU HD11 H -8.096 0.607 -3.547 1.00 . A A . 460 LEU HD11 1 1
20 33080 1 1 13 LEU HD12 H -7.414 -0.205 -2.138 1.00 . A A . 460 LEU HD12 1 1
20 33081 1 1 13 LEU HD13 H -8.705 -0.976 -3.062 1.00 . A A . 460 LEU HD13 1 1
20 33082 1 1 13 LEU HD21 H -7.633 -0.377 -5.876 1.00 . A A . 460 LEU HD21 1 1
20 33083 1 1 13 LEU HD22 H -8.263 -1.915 -5.289 1.00 . A A . 460 LEU HD22 1 1
20 33084 1 1 13 LEU HD23 H -6.651 -1.836 -5.994 1.00 . A A . 460 LEU HD23 1 1
20 33085 1 1 13 LEU HG H -6.528 -1.967 -3.551 1.00 . A A . 460 LEU HG 1 1
20 33086 1 1 13 LEU N N -3.937 -1.990 -4.420 1.00 . A A . 460 LEU N 1 1
20 33087 1 1 13 LEU O O -2.432 0.289 -3.980 1.00 . A A . 460 LEU O 1 1
20 33088 1 1 14 ASN C C -2.671 3.352 -5.901 1.00 . A A . 461 ASN C 1 1
20 33089 1 1 14 ASN CA C -2.032 1.994 -6.108 1.00 . A A . 461 ASN CA 1 1
20 33090 1 1 14 ASN CB C -1.377 1.893 -7.499 1.00 . A A . 461 ASN CB 1 1
20 33091 1 1 14 ASN CG C -0.134 2.761 -7.683 1.00 . A A . 461 ASN CG 1 1
20 33092 1 1 14 ASN H H -3.740 0.909 -6.714 1.00 . A A . 461 ASN H 1 1
20 33093 1 1 14 ASN HA H -1.300 1.813 -5.336 1.00 . A A . 461 ASN HA 1 1
20 33094 1 1 14 ASN HB2 H -1.088 0.868 -7.676 1.00 . A A . 461 ASN HB2 1 1
20 33095 1 1 14 ASN HB3 H -2.107 2.178 -8.243 1.00 . A A . 461 ASN HB3 1 1
20 33096 1 1 14 ASN HD21 H 0.603 1.440 -8.958 1.00 . A A . 461 ASN HD21 1 1
20 33097 1 1 14 ASN HD22 H 1.603 2.804 -8.666 1.00 . A A . 461 ASN HD22 1 1
20 33098 1 1 14 ASN N N -3.088 1.004 -5.991 1.00 . A A . 461 ASN N 1 1
20 33099 1 1 14 ASN ND2 N 0.775 2.298 -8.514 1.00 . A A . 461 ASN ND2 1 1
20 33100 1 1 14 ASN O O -3.533 3.768 -6.680 1.00 . A A . 461 ASN O 1 1
20 33101 1 1 14 ASN OD1 O 0.008 3.839 -7.098 1.00 . A A . 461 ASN OD1 1 1
20 33102 1 1 15 ILE C C -1.880 6.373 -4.325 1.00 . A A . 462 ILE C 1 1
20 33103 1 1 15 ILE CA C -2.925 5.263 -4.471 1.00 . A A . 462 ILE CA 1 1
20 33104 1 1 15 ILE CB C -3.623 5.086 -3.085 1.00 . A A . 462 ILE CB 1 1
20 33105 1 1 15 ILE CD1 C -5.098 3.513 -1.709 1.00 . A A . 462 ILE CD1 1 1
20 33106 1 1 15 ILE CG1 C -4.551 3.859 -3.078 1.00 . A A . 462 ILE CG1 1 1
20 33107 1 1 15 ILE CG2 C -4.427 6.327 -2.742 1.00 . A A . 462 ILE CG2 1 1
20 33108 1 1 15 ILE H H -1.545 3.677 -4.299 1.00 . A A . 462 ILE H 1 1
20 33109 1 1 15 ILE HA H -3.676 5.531 -5.200 1.00 . A A . 462 ILE HA 1 1
20 33110 1 1 15 ILE HB H -2.859 4.955 -2.333 1.00 . A A . 462 ILE HB 1 1
20 33111 1 1 15 ILE HD11 H -5.754 2.659 -1.786 1.00 . A A . 462 ILE HD11 1 1
20 33112 1 1 15 ILE HD12 H -5.645 4.357 -1.321 1.00 . A A . 462 ILE HD12 1 1
20 33113 1 1 15 ILE HD13 H -4.277 3.284 -1.044 1.00 . A A . 462 ILE HD13 1 1
20 33114 1 1 15 ILE HG12 H -5.411 4.079 -3.693 1.00 . A A . 462 ILE HG12 1 1
20 33115 1 1 15 ILE HG13 H -4.027 2.997 -3.465 1.00 . A A . 462 ILE HG13 1 1
20 33116 1 1 15 ILE HG21 H -3.778 7.190 -2.727 1.00 . A A . 462 ILE HG21 1 1
20 33117 1 1 15 ILE HG22 H -4.889 6.201 -1.775 1.00 . A A . 462 ILE HG22 1 1
20 33118 1 1 15 ILE HG23 H -5.195 6.468 -3.489 1.00 . A A . 462 ILE HG23 1 1
20 33119 1 1 15 ILE N N -2.285 4.020 -4.851 1.00 . A A . 462 ILE N 1 1
20 33120 1 1 15 ILE O O -0.861 6.175 -3.676 1.00 . A A . 462 ILE O 1 1
20 33121 1 1 16 GLN C C -1.902 9.623 -3.753 1.00 . A A . 463 GLN C 1 1
20 33122 1 1 16 GLN CA C -1.238 8.665 -4.705 1.00 . A A . 463 GLN CA 1 1
20 33123 1 1 16 GLN CB C -0.843 9.422 -5.974 1.00 . A A . 463 GLN CB 1 1
20 33124 1 1 16 GLN CD C 0.482 9.541 -8.077 1.00 . A A . 463 GLN CD 1 1
20 33125 1 1 16 GLN CG C 0.023 8.660 -6.941 1.00 . A A . 463 GLN CG 1 1
20 33126 1 1 16 GLN H H -2.859 7.597 -5.569 1.00 . A A . 463 GLN H 1 1
20 33127 1 1 16 GLN HA H -0.347 8.292 -4.222 1.00 . A A . 463 GLN HA 1 1
20 33128 1 1 16 GLN HB2 H -1.743 9.704 -6.497 1.00 . A A . 463 GLN HB2 1 1
20 33129 1 1 16 GLN HB3 H -0.318 10.320 -5.682 1.00 . A A . 463 GLN HB3 1 1
20 33130 1 1 16 GLN HE21 H 2.139 10.034 -7.082 1.00 . A A . 463 GLN HE21 1 1
20 33131 1 1 16 GLN HE22 H 1.938 10.752 -8.631 1.00 . A A . 463 GLN HE22 1 1
20 33132 1 1 16 GLN HG2 H 0.902 8.336 -6.407 1.00 . A A . 463 GLN HG2 1 1
20 33133 1 1 16 GLN HG3 H -0.524 7.821 -7.341 1.00 . A A . 463 GLN HG3 1 1
20 33134 1 1 16 GLN N N -2.106 7.516 -4.945 1.00 . A A . 463 GLN N 1 1
20 33135 1 1 16 GLN NE2 N 1.628 10.163 -7.911 1.00 . A A . 463 GLN NE2 1 1
20 33136 1 1 16 GLN O O -3.110 9.893 -3.864 1.00 . A A . 463 GLN O 1 1
20 33137 1 1 16 GLN OE1 O -0.190 9.660 -9.105 1.00 . A A . 463 GLN OE1 1 1
20 33138 1 1 17 LEU C C -0.746 12.299 -1.887 1.00 . A A . 464 LEU C 1 1
20 33139 1 1 17 LEU CA C -1.642 11.079 -1.867 1.00 . A A . 464 LEU CA 1 1
20 33140 1 1 17 LEU CB C -1.711 10.518 -0.419 1.00 . A A . 464 LEU CB 1 1
20 33141 1 1 17 LEU CD1 C -2.118 8.033 -0.749 1.00 . A A . 464 LEU CD1 1 1
20 33142 1 1 17 LEU CD2 C -2.861 9.145 1.335 1.00 . A A . 464 LEU CD2 1 1
20 33143 1 1 17 LEU CG C -2.642 9.317 -0.142 1.00 . A A . 464 LEU CG 1 1
20 33144 1 1 17 LEU H H -0.222 9.774 -2.716 1.00 . A A . 464 LEU H 1 1
20 33145 1 1 17 LEU HA H -2.635 11.367 -2.178 1.00 . A A . 464 LEU HA 1 1
20 33146 1 1 17 LEU HB2 H -0.712 10.215 -0.146 1.00 . A A . 464 LEU HB2 1 1
20 33147 1 1 17 LEU HB3 H -1.996 11.324 0.241 1.00 . A A . 464 LEU HB3 1 1
20 33148 1 1 17 LEU HD11 H -1.149 7.808 -0.328 1.00 . A A . 464 LEU HD11 1 1
20 33149 1 1 17 LEU HD12 H -2.026 8.155 -1.818 1.00 . A A . 464 LEU HD12 1 1
20 33150 1 1 17 LEU HD13 H -2.808 7.231 -0.533 1.00 . A A . 464 LEU HD13 1 1
20 33151 1 1 17 LEU HD21 H -3.528 8.309 1.490 1.00 . A A . 464 LEU HD21 1 1
20 33152 1 1 17 LEU HD22 H -3.320 10.037 1.737 1.00 . A A . 464 LEU HD22 1 1
20 33153 1 1 17 LEU HD23 H -1.921 8.960 1.832 1.00 . A A . 464 LEU HD23 1 1
20 33154 1 1 17 LEU HG H -3.600 9.519 -0.598 1.00 . A A . 464 LEU HG 1 1
20 33155 1 1 17 LEU N N -1.146 10.102 -2.803 1.00 . A A . 464 LEU N 1 1
20 33156 1 1 17 LEU O O 0.479 12.174 -1.886 1.00 . A A . 464 LEU O 1 1
20 33157 1 1 18 LYS C C -0.536 15.217 -0.447 1.00 . A A . 465 LYS C 1 1
20 33158 1 1 18 LYS CA C -0.614 14.706 -1.872 1.00 . A A . 465 LYS CA 1 1
20 33159 1 1 18 LYS CB C -1.275 15.756 -2.761 1.00 . A A . 465 LYS CB 1 1
20 33160 1 1 18 LYS CD C -3.324 17.182 -3.142 1.00 . A A . 465 LYS CD 1 1
20 33161 1 1 18 LYS CE C -2.670 18.509 -2.775 1.00 . A A . 465 LYS CE 1 1
20 33162 1 1 18 LYS CG C -2.706 16.024 -2.375 1.00 . A A . 465 LYS CG 1 1
20 33163 1 1 18 LYS H H -2.321 13.479 -1.928 1.00 . A A . 465 LYS H 1 1
20 33164 1 1 18 LYS HA H 0.401 14.540 -2.215 1.00 . A A . 465 LYS HA 1 1
20 33165 1 1 18 LYS HB2 H -0.712 16.673 -2.683 1.00 . A A . 465 LYS HB2 1 1
20 33166 1 1 18 LYS HB3 H -1.253 15.416 -3.787 1.00 . A A . 465 LYS HB3 1 1
20 33167 1 1 18 LYS HD2 H -3.196 17.011 -4.201 1.00 . A A . 465 LYS HD2 1 1
20 33168 1 1 18 LYS HD3 H -4.377 17.229 -2.910 1.00 . A A . 465 LYS HD3 1 1
20 33169 1 1 18 LYS HE2 H -2.789 18.675 -1.715 1.00 . A A . 465 LYS HE2 1 1
20 33170 1 1 18 LYS HE3 H -1.618 18.462 -3.009 1.00 . A A . 465 LYS HE3 1 1
20 33171 1 1 18 LYS HG2 H -3.265 15.113 -2.516 1.00 . A A . 465 LYS HG2 1 1
20 33172 1 1 18 LYS HG3 H -2.649 16.253 -1.322 1.00 . A A . 465 LYS HG3 1 1
20 33173 1 1 18 LYS HZ1 H -2.819 20.539 -3.236 1.00 . A A . 465 LYS HZ1 1 1
20 33174 1 1 18 LYS HZ2 H -4.292 19.711 -3.311 1.00 . A A . 465 LYS HZ2 1 1
20 33175 1 1 18 LYS HZ3 H -3.149 19.516 -4.525 1.00 . A A . 465 LYS HZ3 1 1
20 33176 1 1 18 LYS N N -1.343 13.454 -1.899 1.00 . A A . 465 LYS N 1 1
20 33177 1 1 18 LYS NZ N -3.271 19.640 -3.499 1.00 . A A . 465 LYS NZ 1 1
20 33178 1 1 18 LYS O O -1.483 15.103 0.325 1.00 . A A . 465 LYS O 1 1
20 33179 1 1 19 LYS C C 0.141 17.572 1.459 1.00 . A A . 466 LYS C 1 1
20 33180 1 1 19 LYS CA C 0.837 16.268 1.217 1.00 . A A . 466 LYS CA 1 1
20 33181 1 1 19 LYS CB C 2.344 16.410 1.446 1.00 . A A . 466 LYS CB 1 1
20 33182 1 1 19 LYS CD C 2.642 13.857 1.712 1.00 . A A . 466 LYS CD 1 1
20 33183 1 1 19 LYS CE C 2.862 13.647 0.233 1.00 . A A . 466 LYS CE 1 1
20 33184 1 1 19 LYS CG C 3.020 15.257 2.207 1.00 . A A . 466 LYS CG 1 1
20 33185 1 1 19 LYS H H 1.243 15.860 -0.831 1.00 . A A . 466 LYS H 1 1
20 33186 1 1 19 LYS HA H 0.460 15.544 1.922 1.00 . A A . 466 LYS HA 1 1
20 33187 1 1 19 LYS HB2 H 2.828 16.494 0.485 1.00 . A A . 466 LYS HB2 1 1
20 33188 1 1 19 LYS HB3 H 2.513 17.322 1.997 1.00 . A A . 466 LYS HB3 1 1
20 33189 1 1 19 LYS HD2 H 3.247 13.135 2.238 1.00 . A A . 466 LYS HD2 1 1
20 33190 1 1 19 LYS HD3 H 1.602 13.678 1.946 1.00 . A A . 466 LYS HD3 1 1
20 33191 1 1 19 LYS HE2 H 2.646 12.618 -0.011 1.00 . A A . 466 LYS HE2 1 1
20 33192 1 1 19 LYS HE3 H 2.169 14.282 -0.301 1.00 . A A . 466 LYS HE3 1 1
20 33193 1 1 19 LYS HG2 H 4.091 15.363 2.112 1.00 . A A . 466 LYS HG2 1 1
20 33194 1 1 19 LYS HG3 H 2.758 15.343 3.251 1.00 . A A . 466 LYS HG3 1 1
20 33195 1 1 19 LYS HZ1 H 4.405 14.983 -0.039 1.00 . A A . 466 LYS HZ1 1 1
20 33196 1 1 19 LYS HZ2 H 4.336 13.739 -1.200 1.00 . A A . 466 LYS HZ2 1 1
20 33197 1 1 19 LYS HZ3 H 4.940 13.438 0.358 1.00 . A A . 466 LYS HZ3 1 1
20 33198 1 1 19 LYS N N 0.577 15.761 -0.116 1.00 . A A . 466 LYS N 1 1
20 33199 1 1 19 LYS NZ N 4.230 13.970 -0.191 1.00 . A A . 466 LYS NZ 1 1
20 33200 1 1 19 LYS O O 0.336 18.545 0.726 1.00 . A A . 466 LYS O 1 1
20 33201 1 1 20 GLY C C -0.807 19.263 4.156 1.00 . A A . 467 GLY C 1 1
20 33202 1 1 20 GLY CA C -1.340 18.783 2.840 1.00 . A A . 467 GLY CA 1 1
20 33203 1 1 20 GLY H H -0.838 16.757 2.958 1.00 . A A . 467 GLY H 1 1
20 33204 1 1 20 GLY HA2 H -1.171 19.528 2.075 1.00 . A A . 467 GLY HA2 1 1
20 33205 1 1 20 GLY HA3 H -2.400 18.597 2.930 1.00 . A A . 467 GLY HA3 1 1
20 33206 1 1 20 GLY N N -0.674 17.586 2.457 1.00 . A A . 467 GLY N 1 1
20 33207 1 1 20 GLY O O 0.338 18.952 4.517 1.00 . A A . 467 GLY O 1 1
20 33208 1 1 21 THR C C -1.102 19.409 7.237 1.00 . A A . 468 THR C 1 1
20 33209 1 1 21 THR CA C -1.212 20.488 6.168 1.00 . A A . 468 THR CA 1 1
20 33210 1 1 21 THR CB C -2.116 21.649 6.588 1.00 . A A . 468 THR CB 1 1
20 33211 1 1 21 THR CG2 C -1.742 22.911 5.831 1.00 . A A . 468 THR CG2 1 1
20 33212 1 1 21 THR H H -2.530 20.158 4.602 1.00 . A A . 468 THR H 1 1
20 33213 1 1 21 THR HA H -0.209 20.863 6.073 1.00 . A A . 468 THR HA 1 1
20 33214 1 1 21 THR HB H -1.998 21.819 7.648 1.00 . A A . 468 THR HB 1 1
20 33215 1 1 21 THR HG1 H -3.790 20.717 7.027 1.00 . A A . 468 THR HG1 1 1
20 33216 1 1 21 THR HG21 H -0.714 23.165 6.036 1.00 . A A . 468 THR HG21 1 1
20 33217 1 1 21 THR HG22 H -2.377 23.724 6.148 1.00 . A A . 468 THR HG22 1 1
20 33218 1 1 21 THR HG23 H -1.867 22.745 4.770 1.00 . A A . 468 THR HG23 1 1
20 33219 1 1 21 THR N N -1.613 19.966 4.892 1.00 . A A . 468 THR N 1 1
20 33220 1 1 21 THR O O -0.401 19.579 8.232 1.00 . A A . 468 THR O 1 1
20 33221 1 1 21 THR OG1 O -3.488 21.303 6.310 1.00 . A A . 468 THR OG1 1 1
20 33222 1 1 22 GLU C C -0.683 16.159 7.414 1.00 . A A . 469 GLU C 1 1
20 33223 1 1 22 GLU CA C -1.680 17.188 7.933 1.00 . A A . 469 GLU CA 1 1
20 33224 1 1 22 GLU CB C -3.044 16.538 8.182 1.00 . A A . 469 GLU CB 1 1
20 33225 1 1 22 GLU CD C -4.599 18.549 7.944 1.00 . A A . 469 GLU CD 1 1
20 33226 1 1 22 GLU CG C -4.089 17.447 8.832 1.00 . A A . 469 GLU CG 1 1
20 33227 1 1 22 GLU H H -2.355 18.195 6.237 1.00 . A A . 469 GLU H 1 1
20 33228 1 1 22 GLU HA H -1.302 17.576 8.867 1.00 . A A . 469 GLU HA 1 1
20 33229 1 1 22 GLU HB2 H -3.443 16.203 7.235 1.00 . A A . 469 GLU HB2 1 1
20 33230 1 1 22 GLU HB3 H -2.902 15.677 8.816 1.00 . A A . 469 GLU HB3 1 1
20 33231 1 1 22 GLU HG2 H -4.933 16.883 9.192 1.00 . A A . 469 GLU HG2 1 1
20 33232 1 1 22 GLU HG3 H -3.570 17.918 9.654 1.00 . A A . 469 GLU HG3 1 1
20 33233 1 1 22 GLU N N -1.773 18.294 7.022 1.00 . A A . 469 GLU N 1 1
20 33234 1 1 22 GLU O O -0.519 15.085 7.999 1.00 . A A . 469 GLU O 1 1
20 33235 1 1 22 GLU OE1 O -5.348 18.265 6.990 1.00 . A A . 469 GLU OE1 1 1
20 33236 1 1 22 GLU OE2 O -4.269 19.718 8.196 1.00 . A A . 469 GLU OE2 1 1
20 33237 1 1 23 GLY C C 0.225 14.519 4.960 1.00 . A A . 470 GLY C 1 1
20 33238 1 1 23 GLY CA C 0.944 15.601 5.715 1.00 . A A . 470 GLY CA 1 1
20 33239 1 1 23 GLY H H -0.140 17.399 5.949 1.00 . A A . 470 GLY H 1 1
20 33240 1 1 23 GLY HA2 H 1.569 16.159 5.033 1.00 . A A . 470 GLY HA2 1 1
20 33241 1 1 23 GLY HA3 H 1.559 15.150 6.479 1.00 . A A . 470 GLY HA3 1 1
20 33242 1 1 23 GLY N N -0.001 16.506 6.330 1.00 . A A . 470 GLY N 1 1
20 33243 1 1 23 GLY O O -0.456 14.799 3.968 1.00 . A A . 470 GLY O 1 1
20 33244 1 1 24 LEU C C -1.708 12.022 5.475 1.00 . A A . 471 LEU C 1 1
20 33245 1 1 24 LEU CA C -0.340 12.176 4.839 1.00 . A A . 471 LEU CA 1 1
20 33246 1 1 24 LEU CB C 0.453 10.858 4.977 1.00 . A A . 471 LEU CB 1 1
20 33247 1 1 24 LEU CD1 C 1.287 10.691 2.586 1.00 . A A . 471 LEU CD1 1 1
20 33248 1 1 24 LEU CD2 C 2.820 11.558 4.379 1.00 . A A . 471 LEU CD2 1 1
20 33249 1 1 24 LEU CG C 1.672 10.624 4.059 1.00 . A A . 471 LEU CG 1 1
20 33250 1 1 24 LEU H H 0.937 13.140 6.199 1.00 . A A . 471 LEU H 1 1
20 33251 1 1 24 LEU HA H -0.481 12.391 3.791 1.00 . A A . 471 LEU HA 1 1
20 33252 1 1 24 LEU HB2 H 0.804 10.799 5.996 1.00 . A A . 471 LEU HB2 1 1
20 33253 1 1 24 LEU HB3 H -0.245 10.048 4.829 1.00 . A A . 471 LEU HB3 1 1
20 33254 1 1 24 LEU HD11 H 0.868 11.658 2.350 1.00 . A A . 471 LEU HD11 1 1
20 33255 1 1 24 LEU HD12 H 0.561 9.921 2.368 1.00 . A A . 471 LEU HD12 1 1
20 33256 1 1 24 LEU HD13 H 2.162 10.530 1.976 1.00 . A A . 471 LEU HD13 1 1
20 33257 1 1 24 LEU HD21 H 3.148 11.374 5.389 1.00 . A A . 471 LEU HD21 1 1
20 33258 1 1 24 LEU HD22 H 2.491 12.583 4.283 1.00 . A A . 471 LEU HD22 1 1
20 33259 1 1 24 LEU HD23 H 3.632 11.373 3.692 1.00 . A A . 471 LEU HD23 1 1
20 33260 1 1 24 LEU HG H 2.002 9.609 4.228 1.00 . A A . 471 LEU HG 1 1
20 33261 1 1 24 LEU N N 0.361 13.301 5.421 1.00 . A A . 471 LEU N 1 1
20 33262 1 1 24 LEU O O -2.703 11.775 4.791 1.00 . A A . 471 LEU O 1 1
20 33263 1 1 25 GLY C C -3.276 10.669 7.997 1.00 . A A . 472 GLY C 1 1
20 33264 1 1 25 GLY CA C -3.016 12.064 7.481 1.00 . A A . 472 GLY CA 1 1
20 33265 1 1 25 GLY H H -0.932 12.387 7.266 1.00 . A A . 472 GLY H 1 1
20 33266 1 1 25 GLY HA2 H -3.031 12.753 8.312 1.00 . A A . 472 GLY HA2 1 1
20 33267 1 1 25 GLY HA3 H -3.809 12.320 6.795 1.00 . A A . 472 GLY HA3 1 1
20 33268 1 1 25 GLY N N -1.759 12.177 6.778 1.00 . A A . 472 GLY N 1 1
20 33269 1 1 25 GLY O O -4.399 10.338 8.364 1.00 . A A . 472 GLY O 1 1
20 33270 1 1 26 PHE C C -1.044 8.065 9.046 1.00 . A A . 473 PHE C 1 1
20 33271 1 1 26 PHE CA C -2.378 8.499 8.519 1.00 . A A . 473 PHE CA 1 1
20 33272 1 1 26 PHE CB C -2.872 7.505 7.446 1.00 . A A . 473 PHE CB 1 1
20 33273 1 1 26 PHE CD1 C -1.598 8.103 5.380 1.00 . A A . 473 PHE CD1 1 1
20 33274 1 1 26 PHE CD2 C -1.235 5.966 6.337 1.00 . A A . 473 PHE CD2 1 1
20 33275 1 1 26 PHE CE1 C -0.695 7.811 4.398 1.00 . A A . 473 PHE CE1 1 1
20 33276 1 1 26 PHE CE2 C -0.332 5.675 5.356 1.00 . A A . 473 PHE CE2 1 1
20 33277 1 1 26 PHE CG C -1.883 7.190 6.361 1.00 . A A . 473 PHE CG 1 1
20 33278 1 1 26 PHE CZ C -0.067 6.604 4.387 1.00 . A A . 473 PHE CZ 1 1
20 33279 1 1 26 PHE H H -1.381 10.133 7.679 1.00 . A A . 473 PHE H 1 1
20 33280 1 1 26 PHE HA H -3.080 8.519 9.338 1.00 . A A . 473 PHE HA 1 1
20 33281 1 1 26 PHE HB2 H -3.122 6.573 7.930 1.00 . A A . 473 PHE HB2 1 1
20 33282 1 1 26 PHE HB3 H -3.760 7.911 6.986 1.00 . A A . 473 PHE HB3 1 1
20 33283 1 1 26 PHE HD1 H -2.096 9.061 5.395 1.00 . A A . 473 PHE HD1 1 1
20 33284 1 1 26 PHE HD2 H -1.443 5.227 7.095 1.00 . A A . 473 PHE HD2 1 1
20 33285 1 1 26 PHE HE1 H -0.479 8.533 3.624 1.00 . A A . 473 PHE HE1 1 1
20 33286 1 1 26 PHE HE2 H 0.170 4.718 5.344 1.00 . A A . 473 PHE HE2 1 1
20 33287 1 1 26 PHE HZ H 0.638 6.405 3.602 1.00 . A A . 473 PHE HZ 1 1
20 33288 1 1 26 PHE N N -2.259 9.846 8.010 1.00 . A A . 473 PHE N 1 1
20 33289 1 1 26 PHE O O -0.028 8.720 8.786 1.00 . A A . 473 PHE O 1 1
20 33290 1 1 27 SER C C 0.216 4.983 10.021 1.00 . A A . 474 SER C 1 1
20 33291 1 1 27 SER CA C 0.193 6.484 10.300 1.00 . A A . 474 SER CA 1 1
20 33292 1 1 27 SER CB C 0.308 6.778 11.798 1.00 . A A . 474 SER CB 1 1
20 33293 1 1 27 SER H H -1.875 6.560 9.997 1.00 . A A . 474 SER H 1 1
20 33294 1 1 27 SER HA H 1.011 6.955 9.774 1.00 . A A . 474 SER HA 1 1
20 33295 1 1 27 SER HB2 H 0.161 7.833 11.970 1.00 . A A . 474 SER HB2 1 1
20 33296 1 1 27 SER HB3 H -0.458 6.226 12.321 1.00 . A A . 474 SER HB3 1 1
20 33297 1 1 27 SER HG H 2.181 7.133 12.131 1.00 . A A . 474 SER HG 1 1
20 33298 1 1 27 SER N N -1.030 7.014 9.791 1.00 . A A . 474 SER N 1 1
20 33299 1 1 27 SER O O -0.815 4.404 9.672 1.00 . A A . 474 SER O 1 1
20 33300 1 1 27 SER OG O 1.576 6.398 12.305 1.00 . A A . 474 SER OG 1 1
20 33301 1 1 28 ILE C C 2.022 2.215 11.166 1.00 . A A . 475 ILE C 1 1
20 33302 1 1 28 ILE CA C 1.531 2.953 9.910 1.00 . A A . 475 ILE CA 1 1
20 33303 1 1 28 ILE CB C 2.542 2.721 8.781 1.00 . A A . 475 ILE CB 1 1
20 33304 1 1 28 ILE CD1 C 4.939 3.156 8.049 1.00 . A A . 475 ILE CD1 1 1
20 33305 1 1 28 ILE CG1 C 3.860 3.412 9.079 1.00 . A A . 475 ILE CG1 1 1
20 33306 1 1 28 ILE CG2 C 1.980 3.109 7.416 1.00 . A A . 475 ILE CG2 1 1
20 33307 1 1 28 ILE H H 2.122 4.872 10.528 1.00 . A A . 475 ILE H 1 1
20 33308 1 1 28 ILE HA H 0.581 2.536 9.589 1.00 . A A . 475 ILE HA 1 1
20 33309 1 1 28 ILE HB H 2.715 1.658 8.757 1.00 . A A . 475 ILE HB 1 1
20 33310 1 1 28 ILE HD11 H 5.823 3.723 8.290 1.00 . A A . 475 ILE HD11 1 1
20 33311 1 1 28 ILE HD12 H 4.582 3.474 7.080 1.00 . A A . 475 ILE HD12 1 1
20 33312 1 1 28 ILE HD13 H 5.177 2.103 8.009 1.00 . A A . 475 ILE HD13 1 1
20 33313 1 1 28 ILE HG12 H 3.692 4.476 9.162 1.00 . A A . 475 ILE HG12 1 1
20 33314 1 1 28 ILE HG13 H 4.165 3.011 10.034 1.00 . A A . 475 ILE HG13 1 1
20 33315 1 1 28 ILE HG21 H 1.077 2.546 7.234 1.00 . A A . 475 ILE HG21 1 1
20 33316 1 1 28 ILE HG22 H 2.706 2.814 6.671 1.00 . A A . 475 ILE HG22 1 1
20 33317 1 1 28 ILE HG23 H 1.785 4.170 7.365 1.00 . A A . 475 ILE HG23 1 1
20 33318 1 1 28 ILE N N 1.356 4.366 10.181 1.00 . A A . 475 ILE N 1 1
20 33319 1 1 28 ILE O O 2.689 2.799 12.023 1.00 . A A . 475 ILE O 1 1
20 33320 1 1 29 THR C C 2.645 -1.176 11.816 1.00 . A A . 476 THR C 1 1
20 33321 1 1 29 THR CA C 2.043 0.119 12.377 1.00 . A A . 476 THR CA 1 1
20 33322 1 1 29 THR CB C 0.820 -0.203 13.305 1.00 . A A . 476 THR CB 1 1
20 33323 1 1 29 THR CG2 C -0.280 -0.946 12.546 1.00 . A A . 476 THR CG2 1 1
20 33324 1 1 29 THR H H 1.103 0.575 10.564 1.00 . A A . 476 THR H 1 1
20 33325 1 1 29 THR HA H 2.798 0.636 12.950 1.00 . A A . 476 THR HA 1 1
20 33326 1 1 29 THR HB H 0.419 0.728 13.675 1.00 . A A . 476 THR HB 1 1
20 33327 1 1 29 THR HG1 H 0.950 -1.895 14.268 1.00 . A A . 476 THR HG1 1 1
20 33328 1 1 29 THR HG21 H -0.624 -0.335 11.726 1.00 . A A . 476 THR HG21 1 1
20 33329 1 1 29 THR HG22 H -1.104 -1.156 13.213 1.00 . A A . 476 THR HG22 1 1
20 33330 1 1 29 THR HG23 H 0.117 -1.874 12.161 1.00 . A A . 476 THR HG23 1 1
20 33331 1 1 29 THR N N 1.653 0.970 11.279 1.00 . A A . 476 THR N 1 1
20 33332 1 1 29 THR O O 2.385 -1.533 10.663 1.00 . A A . 476 THR O 1 1
20 33333 1 1 29 THR OG1 O 1.227 -0.984 14.434 1.00 . A A . 476 THR OG1 1 1
20 33334 1 1 30 SER C C 3.786 -4.175 13.235 1.00 . A A . 477 SER C 1 1
20 33335 1 1 30 SER CA C 4.021 -3.109 12.185 1.00 . A A . 477 SER CA 1 1
20 33336 1 1 30 SER CB C 5.518 -2.925 11.945 1.00 . A A . 477 SER CB 1 1
20 33337 1 1 30 SER H H 3.615 -1.545 13.512 1.00 . A A . 477 SER H 1 1
20 33338 1 1 30 SER HA H 3.553 -3.421 11.262 1.00 . A A . 477 SER HA 1 1
20 33339 1 1 30 SER HB2 H 5.939 -3.879 11.672 1.00 . A A . 477 SER HB2 1 1
20 33340 1 1 30 SER HB3 H 5.690 -2.234 11.137 1.00 . A A . 477 SER HB3 1 1
20 33341 1 1 30 SER HG H 6.542 -3.204 13.580 1.00 . A A . 477 SER HG 1 1
20 33342 1 1 30 SER N N 3.425 -1.864 12.604 1.00 . A A . 477 SER N 1 1
20 33343 1 1 30 SER O O 3.420 -3.864 14.383 1.00 . A A . 477 SER O 1 1
20 33344 1 1 30 SER OG O 6.174 -2.442 13.109 1.00 . A A . 477 SER OG 1 1
20 33345 1 1 31 ARG C C 4.669 -7.680 13.291 1.00 . A A . 478 ARG C 1 1
20 33346 1 1 31 ARG CA C 3.807 -6.522 13.753 1.00 . A A . 478 ARG CA 1 1
20 33347 1 1 31 ARG CB C 2.332 -6.955 13.818 1.00 . A A . 478 ARG CB 1 1
20 33348 1 1 31 ARG CD C 0.298 -7.756 12.579 1.00 . A A . 478 ARG CD 1 1
20 33349 1 1 31 ARG CG C 1.742 -7.348 12.473 1.00 . A A . 478 ARG CG 1 1
20 33350 1 1 31 ARG CZ C -1.917 -6.760 13.003 1.00 . A A . 478 ARG CZ 1 1
20 33351 1 1 31 ARG H H 4.218 -5.617 11.927 1.00 . A A . 478 ARG H 1 1
20 33352 1 1 31 ARG HA H 4.120 -6.209 14.737 1.00 . A A . 478 ARG HA 1 1
20 33353 1 1 31 ARG HB2 H 2.268 -7.816 14.468 1.00 . A A . 478 ARG HB2 1 1
20 33354 1 1 31 ARG HB3 H 1.738 -6.159 14.237 1.00 . A A . 478 ARG HB3 1 1
20 33355 1 1 31 ARG HD2 H -0.020 -8.121 11.614 1.00 . A A . 478 ARG HD2 1 1
20 33356 1 1 31 ARG HD3 H 0.215 -8.545 13.311 1.00 . A A . 478 ARG HD3 1 1
20 33357 1 1 31 ARG HE H -0.135 -5.808 13.173 1.00 . A A . 478 ARG HE 1 1
20 33358 1 1 31 ARG HG2 H 1.817 -6.504 11.803 1.00 . A A . 478 ARG HG2 1 1
20 33359 1 1 31 ARG HG3 H 2.317 -8.171 12.073 1.00 . A A . 478 ARG HG3 1 1
20 33360 1 1 31 ARG HH11 H -1.983 -8.755 12.519 1.00 . A A . 478 ARG HH11 1 1
20 33361 1 1 31 ARG HH12 H -3.509 -8.055 12.752 1.00 . A A . 478 ARG HH12 1 1
20 33362 1 1 31 ARG HH21 H -2.265 -4.804 13.521 1.00 . A A . 478 ARG HH21 1 1
20 33363 1 1 31 ARG HH22 H -3.648 -5.758 13.346 1.00 . A A . 478 ARG HH22 1 1
20 33364 1 1 31 ARG N N 3.965 -5.412 12.853 1.00 . A A . 478 ARG N 1 1
20 33365 1 1 31 ARG NE N -0.584 -6.659 12.958 1.00 . A A . 478 ARG NE 1 1
20 33366 1 1 31 ARG NH1 N -2.511 -7.934 12.743 1.00 . A A . 478 ARG NH1 1 1
20 33367 1 1 31 ARG NH2 N -2.649 -5.706 13.308 1.00 . A A . 478 ARG NH2 1 1
20 33368 1 1 31 ARG O O 4.616 -8.047 12.130 1.00 . A A . 478 ARG O 1 1
20 33369 1 1 32 ASP C C 7.425 -9.270 12.842 1.00 . A A . 479 ASP C 1 1
20 33370 1 1 32 ASP CA C 6.341 -9.422 13.958 1.00 . A A . 479 ASP CA 1 1
20 33371 1 1 32 ASP CB C 5.406 -10.642 13.681 1.00 . A A . 479 ASP CB 1 1
20 33372 1 1 32 ASP CG C 6.129 -11.970 13.485 1.00 . A A . 479 ASP CG 1 1
20 33373 1 1 32 ASP H H 5.606 -7.727 15.046 1.00 . A A . 479 ASP H 1 1
20 33374 1 1 32 ASP HA H 6.864 -9.610 14.883 1.00 . A A . 479 ASP HA 1 1
20 33375 1 1 32 ASP HB2 H 4.731 -10.757 14.516 1.00 . A A . 479 ASP HB2 1 1
20 33376 1 1 32 ASP HB3 H 4.826 -10.431 12.794 1.00 . A A . 479 ASP HB3 1 1
20 33377 1 1 32 ASP N N 5.517 -8.190 14.186 1.00 . A A . 479 ASP N 1 1
20 33378 1 1 32 ASP O O 8.284 -10.136 12.689 1.00 . A A . 479 ASP O 1 1
20 33379 1 1 32 ASP OD1 O 6.418 -12.664 14.498 1.00 . A A . 479 ASP OD1 1 1
20 33380 1 1 32 ASP OD2 O 6.399 -12.359 12.330 1.00 . A A . 479 ASP OD2 1 1
20 33381 1 1 33 VAL C C 9.771 -7.991 11.332 1.00 . A A . 480 VAL C 1 1
20 33382 1 1 33 VAL CA C 8.276 -7.909 10.973 1.00 . A A . 480 VAL CA 1 1
20 33383 1 1 33 VAL CB C 7.926 -6.576 10.230 1.00 . A A . 480 VAL CB 1 1
20 33384 1 1 33 VAL CG1 C 7.952 -5.387 11.158 1.00 . A A . 480 VAL CG1 1 1
20 33385 1 1 33 VAL CG2 C 8.835 -6.346 9.028 1.00 . A A . 480 VAL CG2 1 1
20 33386 1 1 33 VAL H H 6.707 -7.498 12.343 1.00 . A A . 480 VAL H 1 1
20 33387 1 1 33 VAL HA H 8.094 -8.724 10.286 1.00 . A A . 480 VAL HA 1 1
20 33388 1 1 33 VAL HB H 6.913 -6.674 9.868 1.00 . A A . 480 VAL HB 1 1
20 33389 1 1 33 VAL HG11 H 8.939 -5.280 11.580 1.00 . A A . 480 VAL HG11 1 1
20 33390 1 1 33 VAL HG12 H 7.233 -5.538 11.950 1.00 . A A . 480 VAL HG12 1 1
20 33391 1 1 33 VAL HG13 H 7.699 -4.498 10.600 1.00 . A A . 480 VAL HG13 1 1
20 33392 1 1 33 VAL HG21 H 8.560 -5.426 8.534 1.00 . A A . 480 VAL HG21 1 1
20 33393 1 1 33 VAL HG22 H 8.743 -7.174 8.340 1.00 . A A . 480 VAL HG22 1 1
20 33394 1 1 33 VAL HG23 H 9.855 -6.277 9.373 1.00 . A A . 480 VAL HG23 1 1
20 33395 1 1 33 VAL N N 7.384 -8.164 12.109 1.00 . A A . 480 VAL N 1 1
20 33396 1 1 33 VAL O O 10.352 -7.082 11.954 1.00 . A A . 480 VAL O 1 1
20 33397 1 1 34 THR C C 12.443 -9.733 9.885 1.00 . A A . 481 THR C 1 1
20 33398 1 1 34 THR CA C 11.761 -9.328 11.202 1.00 . A A . 481 THR CA 1 1
20 33399 1 1 34 THR CB C 11.948 -10.427 12.290 1.00 . A A . 481 THR CB 1 1
20 33400 1 1 34 THR CG2 C 11.349 -11.753 11.841 1.00 . A A . 481 THR CG2 1 1
20 33401 1 1 34 THR H H 9.824 -9.812 10.565 1.00 . A A . 481 THR H 1 1
20 33402 1 1 34 THR HA H 12.186 -8.404 11.563 1.00 . A A . 481 THR HA 1 1
20 33403 1 1 34 THR HB H 11.408 -10.081 13.156 1.00 . A A . 481 THR HB 1 1
20 33404 1 1 34 THR HG1 H 13.816 -9.843 12.289 1.00 . A A . 481 THR HG1 1 1
20 33405 1 1 34 THR HG21 H 11.821 -12.064 10.920 1.00 . A A . 481 THR HG21 1 1
20 33406 1 1 34 THR HG22 H 10.291 -11.629 11.677 1.00 . A A . 481 THR HG22 1 1
20 33407 1 1 34 THR HG23 H 11.510 -12.503 12.603 1.00 . A A . 481 THR HG23 1 1
20 33408 1 1 34 THR N N 10.366 -9.099 10.968 1.00 . A A . 481 THR N 1 1
20 33409 1 1 34 THR O O 13.617 -10.123 9.851 1.00 . A A . 481 THR O 1 1
20 33410 1 1 34 THR OG1 O 13.334 -10.613 12.619 1.00 . A A . 481 THR OG1 1 1
20 33411 1 1 35 ILE C C 11.643 -9.022 6.399 1.00 . A A . 482 ILE C 1 1
20 33412 1 1 35 ILE CA C 12.201 -9.965 7.486 1.00 . A A . 482 ILE CA 1 1
20 33413 1 1 35 ILE CB C 11.906 -11.462 7.115 1.00 . A A . 482 ILE CB 1 1
20 33414 1 1 35 ILE CD1 C 12.228 -13.240 5.287 1.00 . A A . 482 ILE CD1 1 1
20 33415 1 1 35 ILE CG1 C 12.461 -11.804 5.718 1.00 . A A . 482 ILE CG1 1 1
20 33416 1 1 35 ILE CG2 C 10.410 -11.776 7.205 1.00 . A A . 482 ILE CG2 1 1
20 33417 1 1 35 ILE H H 10.802 -9.259 8.950 1.00 . A A . 482 ILE H 1 1
20 33418 1 1 35 ILE HA H 13.272 -9.826 7.514 1.00 . A A . 482 ILE HA 1 1
20 33419 1 1 35 ILE HB H 12.407 -12.080 7.847 1.00 . A A . 482 ILE HB 1 1
20 33420 1 1 35 ILE HD11 H 12.709 -13.904 5.990 1.00 . A A . 482 ILE HD11 1 1
20 33421 1 1 35 ILE HD12 H 12.643 -13.394 4.303 1.00 . A A . 482 ILE HD12 1 1
20 33422 1 1 35 ILE HD13 H 11.169 -13.446 5.269 1.00 . A A . 482 ILE HD13 1 1
20 33423 1 1 35 ILE HG12 H 11.986 -11.165 4.988 1.00 . A A . 482 ILE HG12 1 1
20 33424 1 1 35 ILE HG13 H 13.524 -11.618 5.709 1.00 . A A . 482 ILE HG13 1 1
20 33425 1 1 35 ILE HG21 H 10.067 -11.592 8.212 1.00 . A A . 482 ILE HG21 1 1
20 33426 1 1 35 ILE HG22 H 10.242 -12.811 6.947 1.00 . A A . 482 ILE HG22 1 1
20 33427 1 1 35 ILE HG23 H 9.870 -11.142 6.518 1.00 . A A . 482 ILE HG23 1 1
20 33428 1 1 35 ILE N N 11.700 -9.620 8.812 1.00 . A A . 482 ILE N 1 1
20 33429 1 1 35 ILE O O 12.353 -8.660 5.452 1.00 . A A . 482 ILE O 1 1
20 33430 1 1 36 GLY C C 8.911 -8.652 4.667 1.00 . A A . 483 GLY C 1 1
20 33431 1 1 36 GLY CA C 9.766 -7.792 5.558 1.00 . A A . 483 GLY CA 1 1
20 33432 1 1 36 GLY H H 9.886 -8.874 7.344 1.00 . A A . 483 GLY H 1 1
20 33433 1 1 36 GLY HA2 H 9.152 -7.048 6.044 1.00 . A A . 483 GLY HA2 1 1
20 33434 1 1 36 GLY HA3 H 10.520 -7.306 4.955 1.00 . A A . 483 GLY HA3 1 1
20 33435 1 1 36 GLY N N 10.400 -8.613 6.556 1.00 . A A . 483 GLY N 1 1
20 33436 1 1 36 GLY O O 9.287 -9.789 4.357 1.00 . A A . 483 GLY O 1 1
20 33437 1 1 37 GLY C C 6.010 -9.833 4.311 1.00 . A A . 484 GLY C 1 1
20 33438 1 1 37 GLY CA C 6.865 -8.941 3.446 1.00 . A A . 484 GLY CA 1 1
20 33439 1 1 37 GLY H H 7.534 -7.232 4.520 1.00 . A A . 484 GLY H 1 1
20 33440 1 1 37 GLY HA2 H 6.232 -8.278 2.876 1.00 . A A . 484 GLY HA2 1 1
20 33441 1 1 37 GLY HA3 H 7.438 -9.558 2.768 1.00 . A A . 484 GLY HA3 1 1
20 33442 1 1 37 GLY N N 7.770 -8.148 4.263 1.00 . A A . 484 GLY N 1 1
20 33443 1 1 37 GLY O O 4.818 -9.581 4.486 1.00 . A A . 484 GLY O 1 1
20 33444 1 1 38 SER C C 5.875 -10.949 7.107 1.00 . A A . 485 SER C 1 1
20 33445 1 1 38 SER CA C 5.961 -11.724 5.804 1.00 . A A . 485 SER CA 1 1
20 33446 1 1 38 SER CB C 6.750 -13.014 5.985 1.00 . A A . 485 SER CB 1 1
20 33447 1 1 38 SER H H 7.540 -11.067 4.573 1.00 . A A . 485 SER H 1 1
20 33448 1 1 38 SER HA H 4.964 -11.941 5.450 1.00 . A A . 485 SER HA 1 1
20 33449 1 1 38 SER HB2 H 7.735 -12.781 6.364 1.00 . A A . 485 SER HB2 1 1
20 33450 1 1 38 SER HB3 H 6.235 -13.656 6.684 1.00 . A A . 485 SER HB3 1 1
20 33451 1 1 38 SER HG H 6.227 -13.300 4.145 1.00 . A A . 485 SER HG 1 1
20 33452 1 1 38 SER N N 6.615 -10.876 4.843 1.00 . A A . 485 SER N 1 1
20 33453 1 1 38 SER O O 6.912 -10.658 7.733 1.00 . A A . 485 SER O 1 1
20 33454 1 1 38 SER OG O 6.877 -13.696 4.740 1.00 . A A . 485 SER OG 1 1
20 33455 1 1 39 ALA C C 4.859 -8.305 8.236 1.00 . A A . 486 ALA C 1 1
20 33456 1 1 39 ALA CA C 4.362 -9.713 8.598 1.00 . A A . 486 ALA CA 1 1
20 33457 1 1 39 ALA CB C 4.919 -10.211 9.929 1.00 . A A . 486 ALA CB 1 1
20 33458 1 1 39 ALA H H 3.889 -10.987 6.992 1.00 . A A . 486 ALA H 1 1
20 33459 1 1 39 ALA HA H 3.284 -9.655 8.652 1.00 . A A . 486 ALA HA 1 1
20 33460 1 1 39 ALA HB1 H 4.613 -9.542 10.720 1.00 . A A . 486 ALA HB1 1 1
20 33461 1 1 39 ALA HB2 H 5.996 -10.236 9.877 1.00 . A A . 486 ALA HB2 1 1
20 33462 1 1 39 ALA HB3 H 4.544 -11.205 10.131 1.00 . A A . 486 ALA HB3 1 1
20 33463 1 1 39 ALA N N 4.647 -10.613 7.490 1.00 . A A . 486 ALA N 1 1
20 33464 1 1 39 ALA O O 5.990 -7.944 8.501 1.00 . A A . 486 ALA O 1 1
20 33465 1 1 40 PRO C C 3.862 -5.038 7.861 1.00 . A A . 487 PRO C 1 1
20 33466 1 1 40 PRO CA C 4.368 -6.226 7.008 1.00 . A A . 487 PRO CA 1 1
20 33467 1 1 40 PRO CB C 3.595 -6.271 5.690 1.00 . A A . 487 PRO CB 1 1
20 33468 1 1 40 PRO CD C 2.656 -7.920 7.160 1.00 . A A . 487 PRO CD 1 1
20 33469 1 1 40 PRO CG C 2.326 -6.957 6.058 1.00 . A A . 487 PRO CG 1 1
20 33470 1 1 40 PRO HA H 5.417 -6.122 6.783 1.00 . A A . 487 PRO HA 1 1
20 33471 1 1 40 PRO HB2 H 3.374 -5.280 5.316 1.00 . A A . 487 PRO HB2 1 1
20 33472 1 1 40 PRO HB3 H 4.135 -6.847 4.955 1.00 . A A . 487 PRO HB3 1 1
20 33473 1 1 40 PRO HD2 H 1.976 -7.801 7.991 1.00 . A A . 487 PRO HD2 1 1
20 33474 1 1 40 PRO HD3 H 2.626 -8.935 6.793 1.00 . A A . 487 PRO HD3 1 1
20 33475 1 1 40 PRO HG2 H 1.613 -6.229 6.418 1.00 . A A . 487 PRO HG2 1 1
20 33476 1 1 40 PRO HG3 H 1.927 -7.486 5.206 1.00 . A A . 487 PRO HG3 1 1
20 33477 1 1 40 PRO N N 4.020 -7.543 7.538 1.00 . A A . 487 PRO N 1 1
20 33478 1 1 40 PRO O O 3.612 -5.156 9.074 1.00 . A A . 487 PRO O 1 1
20 33479 1 1 41 ILE C C 1.766 -2.488 7.385 1.00 . A A . 488 ILE C 1 1
20 33480 1 1 41 ILE CA C 3.241 -2.673 7.755 1.00 . A A . 488 ILE CA 1 1
20 33481 1 1 41 ILE CB C 4.085 -1.445 7.236 1.00 . A A . 488 ILE CB 1 1
20 33482 1 1 41 ILE CD1 C 5.423 -0.700 9.303 1.00 . A A . 488 ILE CD1 1 1
20 33483 1 1 41 ILE CG1 C 5.453 -1.364 7.932 1.00 . A A . 488 ILE CG1 1 1
20 33484 1 1 41 ILE CG2 C 3.334 -0.166 7.402 1.00 . A A . 488 ILE CG2 1 1
20 33485 1 1 41 ILE H H 3.982 -3.882 6.245 1.00 . A A . 488 ILE H 1 1
20 33486 1 1 41 ILE HA H 3.336 -2.732 8.829 1.00 . A A . 488 ILE HA 1 1
20 33487 1 1 41 ILE HB H 4.253 -1.479 6.170 1.00 . A A . 488 ILE HB 1 1
20 33488 1 1 41 ILE HD11 H 5.169 0.347 9.188 1.00 . A A . 488 ILE HD11 1 1
20 33489 1 1 41 ILE HD12 H 6.399 -0.771 9.761 1.00 . A A . 488 ILE HD12 1 1
20 33490 1 1 41 ILE HD13 H 4.689 -1.185 9.927 1.00 . A A . 488 ILE HD13 1 1
20 33491 1 1 41 ILE HG12 H 5.836 -2.364 8.065 1.00 . A A . 488 ILE HG12 1 1
20 33492 1 1 41 ILE HG13 H 6.133 -0.812 7.307 1.00 . A A . 488 ILE HG13 1 1
20 33493 1 1 41 ILE HG21 H 3.939 0.668 7.080 1.00 . A A . 488 ILE HG21 1 1
20 33494 1 1 41 ILE HG22 H 3.104 -0.098 8.454 1.00 . A A . 488 ILE HG22 1 1
20 33495 1 1 41 ILE HG23 H 2.415 -0.211 6.836 1.00 . A A . 488 ILE HG23 1 1
20 33496 1 1 41 ILE N N 3.735 -3.903 7.192 1.00 . A A . 488 ILE N 1 1
20 33497 1 1 41 ILE O O 1.369 -2.724 6.246 1.00 . A A . 488 ILE O 1 1
20 33498 1 1 42 TYR C C -0.688 -0.401 8.540 1.00 . A A . 489 TYR C 1 1
20 33499 1 1 42 TYR CA C -0.422 -1.811 8.133 1.00 . A A . 489 TYR CA 1 1
20 33500 1 1 42 TYR CB C -1.323 -2.741 8.958 1.00 . A A . 489 TYR CB 1 1
20 33501 1 1 42 TYR CD1 C -0.187 -4.946 9.262 1.00 . A A . 489 TYR CD1 1 1
20 33502 1 1 42 TYR CD2 C -1.966 -4.800 7.689 1.00 . A A . 489 TYR CD2 1 1
20 33503 1 1 42 TYR CE1 C -0.015 -6.267 8.968 1.00 . A A . 489 TYR CE1 1 1
20 33504 1 1 42 TYR CE2 C -1.809 -6.133 7.379 1.00 . A A . 489 TYR CE2 1 1
20 33505 1 1 42 TYR CG C -1.157 -4.190 8.633 1.00 . A A . 489 TYR CG 1 1
20 33506 1 1 42 TYR CZ C -0.830 -6.868 8.019 1.00 . A A . 489 TYR CZ 1 1
20 33507 1 1 42 TYR H H 1.364 -1.968 9.242 1.00 . A A . 489 TYR H 1 1
20 33508 1 1 42 TYR HA H -0.648 -1.935 7.084 1.00 . A A . 489 TYR HA 1 1
20 33509 1 1 42 TYR HB2 H -1.134 -2.606 10.012 1.00 . A A . 489 TYR HB2 1 1
20 33510 1 1 42 TYR HB3 H -2.352 -2.476 8.763 1.00 . A A . 489 TYR HB3 1 1
20 33511 1 1 42 TYR HD1 H 0.447 -4.473 9.997 1.00 . A A . 489 TYR HD1 1 1
20 33512 1 1 42 TYR HD2 H -2.730 -4.213 7.198 1.00 . A A . 489 TYR HD2 1 1
20 33513 1 1 42 TYR HE1 H 0.766 -6.799 9.492 1.00 . A A . 489 TYR HE1 1 1
20 33514 1 1 42 TYR HE2 H -2.448 -6.585 6.633 1.00 . A A . 489 TYR HE2 1 1
20 33515 1 1 42 TYR HH H -0.536 -8.700 8.529 1.00 . A A . 489 TYR HH 1 1
20 33516 1 1 42 TYR N N 0.978 -2.093 8.345 1.00 . A A . 489 TYR N 1 1
20 33517 1 1 42 TYR O O 0.051 0.158 9.332 1.00 . A A . 489 TYR O 1 1
20 33518 1 1 42 TYR OH O -0.668 -8.202 7.714 1.00 . A A . 489 TYR OH 1 1
20 33519 1 1 43 VAL C C -2.597 1.450 9.839 1.00 . A A . 490 VAL C 1 1
20 33520 1 1 43 VAL CA C -2.111 1.504 8.395 1.00 . A A . 490 VAL CA 1 1
20 33521 1 1 43 VAL CB C -3.225 2.051 7.487 1.00 . A A . 490 VAL CB 1 1
20 33522 1 1 43 VAL CG1 C -3.663 3.432 7.944 1.00 . A A . 490 VAL CG1 1 1
20 33523 1 1 43 VAL CG2 C -2.755 2.093 6.049 1.00 . A A . 490 VAL CG2 1 1
20 33524 1 1 43 VAL H H -2.169 -0.308 7.279 1.00 . A A . 490 VAL H 1 1
20 33525 1 1 43 VAL HA H -1.248 2.152 8.338 1.00 . A A . 490 VAL HA 1 1
20 33526 1 1 43 VAL HB H -4.075 1.388 7.546 1.00 . A A . 490 VAL HB 1 1
20 33527 1 1 43 VAL HG11 H -2.821 4.106 7.925 1.00 . A A . 490 VAL HG11 1 1
20 33528 1 1 43 VAL HG12 H -4.048 3.372 8.951 1.00 . A A . 490 VAL HG12 1 1
20 33529 1 1 43 VAL HG13 H -4.436 3.801 7.286 1.00 . A A . 490 VAL HG13 1 1
20 33530 1 1 43 VAL HG21 H -2.474 1.101 5.728 1.00 . A A . 490 VAL HG21 1 1
20 33531 1 1 43 VAL HG22 H -1.911 2.761 5.963 1.00 . A A . 490 VAL HG22 1 1
20 33532 1 1 43 VAL HG23 H -3.568 2.458 5.441 1.00 . A A . 490 VAL HG23 1 1
20 33533 1 1 43 VAL N N -1.702 0.181 7.993 1.00 . A A . 490 VAL N 1 1
20 33534 1 1 43 VAL O O -3.548 0.727 10.156 1.00 . A A . 490 VAL O 1 1
20 33535 1 1 44 LYS C C -3.526 2.961 12.383 1.00 . A A . 491 LYS C 1 1
20 33536 1 1 44 LYS CA C -2.248 2.190 12.107 1.00 . A A . 491 LYS CA 1 1
20 33537 1 1 44 LYS CB C -1.083 2.822 12.890 1.00 . A A . 491 LYS CB 1 1
20 33538 1 1 44 LYS CD C -0.018 3.383 15.125 1.00 . A A . 491 LYS CD 1 1
20 33539 1 1 44 LYS CE C 0.250 4.820 14.706 1.00 . A A . 491 LYS CE 1 1
20 33540 1 1 44 LYS CG C -1.247 2.809 14.414 1.00 . A A . 491 LYS CG 1 1
20 33541 1 1 44 LYS H H -1.217 2.771 10.357 1.00 . A A . 491 LYS H 1 1
20 33542 1 1 44 LYS HA H -2.362 1.168 12.437 1.00 . A A . 491 LYS HA 1 1
20 33543 1 1 44 LYS HB2 H -0.152 2.351 12.618 1.00 . A A . 491 LYS HB2 1 1
20 33544 1 1 44 LYS HB3 H -1.030 3.853 12.576 1.00 . A A . 491 LYS HB3 1 1
20 33545 1 1 44 LYS HD2 H -0.183 3.359 16.191 1.00 . A A . 491 LYS HD2 1 1
20 33546 1 1 44 LYS HD3 H 0.843 2.779 14.883 1.00 . A A . 491 LYS HD3 1 1
20 33547 1 1 44 LYS HE2 H 0.445 4.834 13.645 1.00 . A A . 491 LYS HE2 1 1
20 33548 1 1 44 LYS HE3 H -0.621 5.420 14.921 1.00 . A A . 491 LYS HE3 1 1
20 33549 1 1 44 LYS HG2 H -2.111 3.402 14.676 1.00 . A A . 491 LYS HG2 1 1
20 33550 1 1 44 LYS HG3 H -1.400 1.789 14.739 1.00 . A A . 491 LYS HG3 1 1
20 33551 1 1 44 LYS HZ1 H 1.282 5.442 16.411 1.00 . A A . 491 LYS HZ1 1 1
20 33552 1 1 44 LYS HZ2 H 1.569 6.374 15.042 1.00 . A A . 491 LYS HZ2 1 1
20 33553 1 1 44 LYS HZ3 H 2.292 4.867 15.180 1.00 . A A . 491 LYS HZ3 1 1
20 33554 1 1 44 LYS N N -1.938 2.193 10.697 1.00 . A A . 491 LYS N 1 1
20 33555 1 1 44 LYS NZ N 1.424 5.402 15.385 1.00 . A A . 491 LYS NZ 1 1
20 33556 1 1 44 LYS O O -4.313 2.574 13.241 1.00 . A A . 491 LYS O 1 1
20 33557 1 1 45 ASN C C -5.044 5.876 10.722 1.00 . A A . 492 ASN C 1 1
20 33558 1 1 45 ASN CA C -4.918 4.871 11.850 1.00 . A A . 492 ASN CA 1 1
20 33559 1 1 45 ASN CB C -4.729 5.649 13.169 1.00 . A A . 492 ASN CB 1 1
20 33560 1 1 45 ASN CG C -5.930 6.499 13.552 1.00 . A A . 492 ASN CG 1 1
20 33561 1 1 45 ASN H H -3.160 4.241 10.879 1.00 . A A . 492 ASN H 1 1
20 33562 1 1 45 ASN HA H -5.809 4.266 11.926 1.00 . A A . 492 ASN HA 1 1
20 33563 1 1 45 ASN HB2 H -4.538 4.950 13.969 1.00 . A A . 492 ASN HB2 1 1
20 33564 1 1 45 ASN HB3 H -3.873 6.295 13.053 1.00 . A A . 492 ASN HB3 1 1
20 33565 1 1 45 ASN HD21 H -4.742 7.874 14.323 1.00 . A A . 492 ASN HD21 1 1
20 33566 1 1 45 ASN HD22 H -6.438 8.204 14.407 1.00 . A A . 492 ASN HD22 1 1
20 33567 1 1 45 ASN N N -3.759 4.013 11.620 1.00 . A A . 492 ASN N 1 1
20 33568 1 1 45 ASN ND2 N -5.680 7.633 14.153 1.00 . A A . 492 ASN ND2 1 1
20 33569 1 1 45 ASN O O -4.040 6.247 10.109 1.00 . A A . 492 ASN O 1 1
20 33570 1 1 45 ASN OD1 O -7.080 6.131 13.283 1.00 . A A . 492 ASN OD1 1 1
20 33571 1 1 46 ILE C C -7.053 8.519 10.303 1.00 . A A . 493 ILE C 1 1
20 33572 1 1 46 ILE CA C -6.563 7.336 9.493 1.00 . A A . 493 ILE CA 1 1
20 33573 1 1 46 ILE CB C -7.686 6.908 8.483 1.00 . A A . 493 ILE CB 1 1
20 33574 1 1 46 ILE CD1 C -6.061 5.879 6.794 1.00 . A A . 493 ILE CD1 1 1
20 33575 1 1 46 ILE CG1 C -7.270 5.673 7.686 1.00 . A A . 493 ILE CG1 1 1
20 33576 1 1 46 ILE CG2 C -8.053 8.046 7.520 1.00 . A A . 493 ILE CG2 1 1
20 33577 1 1 46 ILE H H -7.023 5.885 10.927 1.00 . A A . 493 ILE H 1 1
20 33578 1 1 46 ILE HA H -5.662 7.602 8.962 1.00 . A A . 493 ILE HA 1 1
20 33579 1 1 46 ILE HB H -8.570 6.668 9.054 1.00 . A A . 493 ILE HB 1 1
20 33580 1 1 46 ILE HD11 H -5.860 4.969 6.250 1.00 . A A . 493 ILE HD11 1 1
20 33581 1 1 46 ILE HD12 H -5.207 6.134 7.401 1.00 . A A . 493 ILE HD12 1 1
20 33582 1 1 46 ILE HD13 H -6.263 6.680 6.098 1.00 . A A . 493 ILE HD13 1 1
20 33583 1 1 46 ILE HG12 H -7.035 4.873 8.373 1.00 . A A . 493 ILE HG12 1 1
20 33584 1 1 46 ILE HG13 H -8.101 5.376 7.064 1.00 . A A . 493 ILE HG13 1 1
20 33585 1 1 46 ILE HG21 H -7.181 8.328 6.949 1.00 . A A . 493 ILE HG21 1 1
20 33586 1 1 46 ILE HG22 H -8.433 8.903 8.057 1.00 . A A . 493 ILE HG22 1 1
20 33587 1 1 46 ILE HG23 H -8.806 7.702 6.824 1.00 . A A . 493 ILE HG23 1 1
20 33588 1 1 46 ILE N N -6.265 6.285 10.448 1.00 . A A . 493 ILE N 1 1
20 33589 1 1 46 ILE O O -8.014 8.388 11.076 1.00 . A A . 493 ILE O 1 1
20 33590 1 1 47 LEU C C -7.914 11.539 10.227 1.00 . A A . 494 LEU C 1 1
20 33591 1 1 47 LEU CA C -6.764 10.810 10.924 1.00 . A A . 494 LEU CA 1 1
20 33592 1 1 47 LEU CB C -5.545 11.748 11.149 1.00 . A A . 494 LEU CB 1 1
20 33593 1 1 47 LEU CD1 C -3.726 9.996 11.621 1.00 . A A . 494 LEU CD1 1 1
20 33594 1 1 47 LEU CD2 C -3.392 12.361 12.326 1.00 . A A . 494 LEU CD2 1 1
20 33595 1 1 47 LEU CG C -4.414 11.262 12.110 1.00 . A A . 494 LEU CG 1 1
20 33596 1 1 47 LEU H H -5.654 9.701 9.537 1.00 . A A . 494 LEU H 1 1
20 33597 1 1 47 LEU HA H -7.117 10.459 11.882 1.00 . A A . 494 LEU HA 1 1
20 33598 1 1 47 LEU HB2 H -5.098 11.943 10.185 1.00 . A A . 494 LEU HB2 1 1
20 33599 1 1 47 LEU HB3 H -5.929 12.682 11.534 1.00 . A A . 494 LEU HB3 1 1
20 33600 1 1 47 LEU HD11 H -3.279 10.183 10.657 1.00 . A A . 494 LEU HD11 1 1
20 33601 1 1 47 LEU HD12 H -4.452 9.201 11.535 1.00 . A A . 494 LEU HD12 1 1
20 33602 1 1 47 LEU HD13 H -2.956 9.710 12.323 1.00 . A A . 494 LEU HD13 1 1
20 33603 1 1 47 LEU HD21 H -3.874 13.217 12.774 1.00 . A A . 494 LEU HD21 1 1
20 33604 1 1 47 LEU HD22 H -2.962 12.645 11.376 1.00 . A A . 494 LEU HD22 1 1
20 33605 1 1 47 LEU HD23 H -2.613 12.000 12.980 1.00 . A A . 494 LEU HD23 1 1
20 33606 1 1 47 LEU HG H -4.858 11.035 13.067 1.00 . A A . 494 LEU HG 1 1
20 33607 1 1 47 LEU N N -6.401 9.632 10.173 1.00 . A A . 494 LEU N 1 1
20 33608 1 1 47 LEU O O -8.060 11.428 9.019 1.00 . A A . 494 LEU O 1 1
20 33609 1 1 48 PRO C C -9.593 14.038 9.366 1.00 . A A . 495 PRO C 1 1
20 33610 1 1 48 PRO CA C -9.938 13.003 10.439 1.00 . A A . 495 PRO CA 1 1
20 33611 1 1 48 PRO CB C -10.540 13.701 11.657 1.00 . A A . 495 PRO CB 1 1
20 33612 1 1 48 PRO CD C -8.622 12.531 12.437 1.00 . A A . 495 PRO CD 1 1
20 33613 1 1 48 PRO CG C -9.997 12.965 12.827 1.00 . A A . 495 PRO CG 1 1
20 33614 1 1 48 PRO HA H -10.653 12.303 10.033 1.00 . A A . 495 PRO HA 1 1
20 33615 1 1 48 PRO HB2 H -10.225 14.733 11.652 1.00 . A A . 495 PRO HB2 1 1
20 33616 1 1 48 PRO HB3 H -11.619 13.647 11.617 1.00 . A A . 495 PRO HB3 1 1
20 33617 1 1 48 PRO HD2 H -7.905 13.310 12.647 1.00 . A A . 495 PRO HD2 1 1
20 33618 1 1 48 PRO HD3 H -8.360 11.620 12.953 1.00 . A A . 495 PRO HD3 1 1
20 33619 1 1 48 PRO HG2 H -9.952 13.626 13.681 1.00 . A A . 495 PRO HG2 1 1
20 33620 1 1 48 PRO HG3 H -10.618 12.108 13.044 1.00 . A A . 495 PRO HG3 1 1
20 33621 1 1 48 PRO N N -8.749 12.300 10.989 1.00 . A A . 495 PRO N 1 1
20 33622 1 1 48 PRO O O -10.467 14.502 8.628 1.00 . A A . 495 PRO O 1 1
20 33623 1 1 49 ARG C C -6.569 14.843 7.704 1.00 . A A . 496 ARG C 1 1
20 33624 1 1 49 ARG CA C -7.855 15.343 8.314 1.00 . A A . 496 ARG CA 1 1
20 33625 1 1 49 ARG CB C -7.626 16.714 8.943 1.00 . A A . 496 ARG CB 1 1
20 33626 1 1 49 ARG CD C -8.537 18.735 10.050 1.00 . A A . 496 ARG CD 1 1
20 33627 1 1 49 ARG CG C -8.875 17.412 9.419 1.00 . A A . 496 ARG CG 1 1
20 33628 1 1 49 ARG CZ C -9.689 20.515 11.324 1.00 . A A . 496 ARG CZ 1 1
20 33629 1 1 49 ARG H H -7.693 13.976 9.896 1.00 . A A . 496 ARG H 1 1
20 33630 1 1 49 ARG HA H -8.600 15.432 7.538 1.00 . A A . 496 ARG HA 1 1
20 33631 1 1 49 ARG HB2 H -6.981 16.588 9.801 1.00 . A A . 496 ARG HB2 1 1
20 33632 1 1 49 ARG HB3 H -7.130 17.350 8.225 1.00 . A A . 496 ARG HB3 1 1
20 33633 1 1 49 ARG HD2 H -7.909 18.545 10.906 1.00 . A A . 496 ARG HD2 1 1
20 33634 1 1 49 ARG HD3 H -7.995 19.336 9.334 1.00 . A A . 496 ARG HD3 1 1
20 33635 1 1 49 ARG HE H -10.563 19.140 10.094 1.00 . A A . 496 ARG HE 1 1
20 33636 1 1 49 ARG HG2 H -9.517 17.582 8.567 1.00 . A A . 496 ARG HG2 1 1
20 33637 1 1 49 ARG HG3 H -9.380 16.789 10.142 1.00 . A A . 496 ARG HG3 1 1
20 33638 1 1 49 ARG HH11 H -7.678 20.404 11.695 1.00 . A A . 496 ARG HH11 1 1
20 33639 1 1 49 ARG HH12 H -8.469 21.670 12.502 1.00 . A A . 496 ARG HH12 1 1
20 33640 1 1 49 ARG HH21 H -11.696 20.920 11.243 1.00 . A A . 496 ARG HH21 1 1
20 33641 1 1 49 ARG HH22 H -10.772 21.970 12.238 1.00 . A A . 496 ARG HH22 1 1
20 33642 1 1 49 ARG N N -8.336 14.395 9.288 1.00 . A A . 496 ARG N 1 1
20 33643 1 1 49 ARG NE N -9.722 19.466 10.491 1.00 . A A . 496 ARG NE 1 1
20 33644 1 1 49 ARG NH1 N -8.539 20.886 11.876 1.00 . A A . 496 ARG NH1 1 1
20 33645 1 1 49 ARG NH2 N -10.807 21.175 11.621 1.00 . A A . 496 ARG NH2 1 1
20 33646 1 1 49 ARG O O -5.723 14.267 8.401 1.00 . A A . 496 ARG O 1 1
20 33647 1 1 50 GLY C C -5.571 13.957 4.445 1.00 . A A . 497 GLY C 1 1
20 33648 1 1 50 GLY CA C -5.242 14.638 5.738 1.00 . A A . 497 GLY CA 1 1
20 33649 1 1 50 GLY H H -7.138 15.477 5.910 1.00 . A A . 497 GLY H 1 1
20 33650 1 1 50 GLY HA2 H -4.671 15.528 5.524 1.00 . A A . 497 GLY HA2 1 1
20 33651 1 1 50 GLY HA3 H -4.643 13.995 6.361 1.00 . A A . 497 GLY HA3 1 1
20 33652 1 1 50 GLY N N -6.425 15.045 6.427 1.00 . A A . 497 GLY N 1 1
20 33653 1 1 50 GLY O O -6.729 13.602 4.202 1.00 . A A . 497 GLY O 1 1
20 33654 1 1 51 ALA C C -5.381 11.798 2.346 1.00 . A A . 498 ALA C 1 1
20 33655 1 1 51 ALA CA C -4.738 13.175 2.305 1.00 . A A . 498 ALA CA 1 1
20 33656 1 1 51 ALA CB C -3.408 13.100 1.597 1.00 . A A . 498 ALA CB 1 1
20 33657 1 1 51 ALA H H -3.665 13.985 3.927 1.00 . A A . 498 ALA H 1 1
20 33658 1 1 51 ALA HA H -5.375 13.838 1.739 1.00 . A A . 498 ALA HA 1 1
20 33659 1 1 51 ALA HB1 H -2.756 12.414 2.119 1.00 . A A . 498 ALA HB1 1 1
20 33660 1 1 51 ALA HB2 H -2.956 14.080 1.580 1.00 . A A . 498 ALA HB2 1 1
20 33661 1 1 51 ALA HB3 H -3.558 12.754 0.586 1.00 . A A . 498 ALA HB3 1 1
20 33662 1 1 51 ALA N N -4.569 13.750 3.628 1.00 . A A . 498 ALA N 1 1
20 33663 1 1 51 ALA O O -6.239 11.495 1.527 1.00 . A A . 498 ALA O 1 1
20 33664 1 1 52 ALA C C -6.971 9.555 3.607 1.00 . A A . 499 ALA C 1 1
20 33665 1 1 52 ALA CA C -5.470 9.616 3.429 1.00 . A A . 499 ALA CA 1 1
20 33666 1 1 52 ALA CB C -4.775 8.908 4.567 1.00 . A A . 499 ALA CB 1 1
20 33667 1 1 52 ALA H H -4.304 11.322 3.940 1.00 . A A . 499 ALA H 1 1
20 33668 1 1 52 ALA HA H -5.222 9.096 2.515 1.00 . A A . 499 ALA HA 1 1
20 33669 1 1 52 ALA HB1 H -3.712 8.883 4.369 1.00 . A A . 499 ALA HB1 1 1
20 33670 1 1 52 ALA HB2 H -5.142 7.895 4.655 1.00 . A A . 499 ALA HB2 1 1
20 33671 1 1 52 ALA HB3 H -4.950 9.439 5.490 1.00 . A A . 499 ALA HB3 1 1
20 33672 1 1 52 ALA N N -4.976 10.987 3.304 1.00 . A A . 499 ALA N 1 1
20 33673 1 1 52 ALA O O -7.650 8.763 2.948 1.00 . A A . 499 ALA O 1 1
20 33674 1 1 53 ILE C C -9.711 10.967 3.570 1.00 . A A . 500 ILE C 1 1
20 33675 1 1 53 ILE CA C -8.910 10.348 4.726 1.00 . A A . 500 ILE CA 1 1
20 33676 1 1 53 ILE CB C -9.291 11.002 6.082 1.00 . A A . 500 ILE CB 1 1
20 33677 1 1 53 ILE CD1 C -11.246 11.257 7.701 1.00 . A A . 500 ILE CD1 1 1
20 33678 1 1 53 ILE CG1 C -10.737 10.653 6.425 1.00 . A A . 500 ILE CG1 1 1
20 33679 1 1 53 ILE CG2 C -9.085 12.516 6.051 1.00 . A A . 500 ILE CG2 1 1
20 33680 1 1 53 ILE H H -6.934 11.064 4.902 1.00 . A A . 500 ILE H 1 1
20 33681 1 1 53 ILE HA H -9.167 9.299 4.765 1.00 . A A . 500 ILE HA 1 1
20 33682 1 1 53 ILE HB H -8.647 10.597 6.848 1.00 . A A . 500 ILE HB 1 1
20 33683 1 1 53 ILE HD11 H -11.170 12.333 7.647 1.00 . A A . 500 ILE HD11 1 1
20 33684 1 1 53 ILE HD12 H -10.651 10.888 8.523 1.00 . A A . 500 ILE HD12 1 1
20 33685 1 1 53 ILE HD13 H -12.278 10.974 7.844 1.00 . A A . 500 ILE HD13 1 1
20 33686 1 1 53 ILE HG12 H -11.374 10.935 5.608 1.00 . A A . 500 ILE HG12 1 1
20 33687 1 1 53 ILE HG13 H -10.792 9.577 6.525 1.00 . A A . 500 ILE HG13 1 1
20 33688 1 1 53 ILE HG21 H -8.049 12.734 5.840 1.00 . A A . 500 ILE HG21 1 1
20 33689 1 1 53 ILE HG22 H -9.355 12.938 7.008 1.00 . A A . 500 ILE HG22 1 1
20 33690 1 1 53 ILE HG23 H -9.706 12.946 5.280 1.00 . A A . 500 ILE HG23 1 1
20 33691 1 1 53 ILE N N -7.500 10.399 4.458 1.00 . A A . 500 ILE N 1 1
20 33692 1 1 53 ILE O O -10.815 10.523 3.264 1.00 . A A . 500 ILE O 1 1
20 33693 1 1 54 GLN C C -9.772 11.817 0.559 1.00 . A A . 501 GLN C 1 1
20 33694 1 1 54 GLN CA C -9.793 12.659 1.818 1.00 . A A . 501 GLN CA 1 1
20 33695 1 1 54 GLN CB C -9.128 14.001 1.537 1.00 . A A . 501 GLN CB 1 1
20 33696 1 1 54 GLN CD C -10.499 15.302 3.263 1.00 . A A . 501 GLN CD 1 1
20 33697 1 1 54 GLN CG C -9.112 14.957 2.727 1.00 . A A . 501 GLN CG 1 1
20 33698 1 1 54 GLN H H -8.224 12.248 3.187 1.00 . A A . 501 GLN H 1 1
20 33699 1 1 54 GLN HA H -10.819 12.835 2.106 1.00 . A A . 501 GLN HA 1 1
20 33700 1 1 54 GLN HB2 H -8.111 13.775 1.253 1.00 . A A . 501 GLN HB2 1 1
20 33701 1 1 54 GLN HB3 H -9.630 14.475 0.707 1.00 . A A . 501 GLN HB3 1 1
20 33702 1 1 54 GLN HE21 H -11.311 15.180 1.459 1.00 . A A . 501 GLN HE21 1 1
20 33703 1 1 54 GLN HE22 H -12.376 15.567 2.752 1.00 . A A . 501 GLN HE22 1 1
20 33704 1 1 54 GLN HG2 H -8.546 14.501 3.526 1.00 . A A . 501 GLN HG2 1 1
20 33705 1 1 54 GLN HG3 H -8.620 15.869 2.424 1.00 . A A . 501 GLN HG3 1 1
20 33706 1 1 54 GLN N N -9.126 11.969 2.917 1.00 . A A . 501 GLN N 1 1
20 33707 1 1 54 GLN NE2 N -11.481 15.355 2.408 1.00 . A A . 501 GLN NE2 1 1
20 33708 1 1 54 GLN O O -10.604 11.999 -0.338 1.00 . A A . 501 GLN O 1 1
20 33709 1 1 54 GLN OE1 O -10.663 15.554 4.458 1.00 . A A . 501 GLN OE1 1 1
20 33710 1 1 55 ASP C C -9.805 9.013 -0.656 1.00 . A A . 502 ASP C 1 1
20 33711 1 1 55 ASP CA C -8.675 10.020 -0.651 1.00 . A A . 502 ASP CA 1 1
20 33712 1 1 55 ASP CB C -7.339 9.296 -0.595 1.00 . A A . 502 ASP CB 1 1
20 33713 1 1 55 ASP CG C -7.220 8.264 -1.667 1.00 . A A . 502 ASP CG 1 1
20 33714 1 1 55 ASP H H -8.159 10.862 1.216 1.00 . A A . 502 ASP H 1 1
20 33715 1 1 55 ASP HA H -8.717 10.607 -1.555 1.00 . A A . 502 ASP HA 1 1
20 33716 1 1 55 ASP HB2 H -6.534 10.006 -0.707 1.00 . A A . 502 ASP HB2 1 1
20 33717 1 1 55 ASP HB3 H -7.246 8.807 0.364 1.00 . A A . 502 ASP HB3 1 1
20 33718 1 1 55 ASP N N -8.809 10.918 0.483 1.00 . A A . 502 ASP N 1 1
20 33719 1 1 55 ASP O O -10.462 8.784 -1.684 1.00 . A A . 502 ASP O 1 1
20 33720 1 1 55 ASP OD1 O -6.905 8.630 -2.835 1.00 . A A . 502 ASP OD1 1 1
20 33721 1 1 55 ASP OD2 O -7.448 7.084 -1.368 1.00 . A A . 502 ASP OD2 1 1
20 33722 1 1 56 GLY C C -10.849 6.048 0.352 1.00 . A A . 503 GLY C 1 1
20 33723 1 1 56 GLY CA C -11.156 7.517 0.636 1.00 . A A . 503 GLY CA 1 1
20 33724 1 1 56 GLY H H -9.406 8.608 1.219 1.00 . A A . 503 GLY H 1 1
20 33725 1 1 56 GLY HA2 H -11.521 7.594 1.649 1.00 . A A . 503 GLY HA2 1 1
20 33726 1 1 56 GLY HA3 H -11.943 7.840 -0.029 1.00 . A A . 503 GLY HA3 1 1
20 33727 1 1 56 GLY N N -10.029 8.418 0.482 1.00 . A A . 503 GLY N 1 1
20 33728 1 1 56 GLY O O -11.596 5.165 0.804 1.00 . A A . 503 GLY O 1 1
20 33729 1 1 57 ARG C C -8.693 3.804 0.499 1.00 . A A . 504 ARG C 1 1
20 33730 1 1 57 ARG CA C -9.452 4.357 -0.670 1.00 . A A . 504 ARG CA 1 1
20 33731 1 1 57 ARG CB C -8.614 4.138 -1.959 1.00 . A A . 504 ARG CB 1 1
20 33732 1 1 57 ARG CD C -9.367 6.044 -3.429 1.00 . A A . 504 ARG CD 1 1
20 33733 1 1 57 ARG CG C -9.249 4.546 -3.284 1.00 . A A . 504 ARG CG 1 1
20 33734 1 1 57 ARG CZ C -9.649 7.528 -5.378 1.00 . A A . 504 ARG CZ 1 1
20 33735 1 1 57 ARG H H -9.189 6.468 -0.737 1.00 . A A . 504 ARG H 1 1
20 33736 1 1 57 ARG HA H -10.386 3.821 -0.750 1.00 . A A . 504 ARG HA 1 1
20 33737 1 1 57 ARG HB2 H -7.700 4.706 -1.859 1.00 . A A . 504 ARG HB2 1 1
20 33738 1 1 57 ARG HB3 H -8.351 3.091 -2.011 1.00 . A A . 504 ARG HB3 1 1
20 33739 1 1 57 ARG HD2 H -9.991 6.424 -2.633 1.00 . A A . 504 ARG HD2 1 1
20 33740 1 1 57 ARG HD3 H -8.383 6.480 -3.348 1.00 . A A . 504 ARG HD3 1 1
20 33741 1 1 57 ARG HE H -10.617 5.793 -5.053 1.00 . A A . 504 ARG HE 1 1
20 33742 1 1 57 ARG HG2 H -8.636 4.172 -4.091 1.00 . A A . 504 ARG HG2 1 1
20 33743 1 1 57 ARG HG3 H -10.229 4.101 -3.345 1.00 . A A . 504 ARG HG3 1 1
20 33744 1 1 57 ARG HH11 H -8.210 8.257 -4.061 1.00 . A A . 504 ARG HH11 1 1
20 33745 1 1 57 ARG HH12 H -8.503 9.213 -5.435 1.00 . A A . 504 ARG HH12 1 1
20 33746 1 1 57 ARG HH21 H -10.957 7.148 -6.887 1.00 . A A . 504 ARG HH21 1 1
20 33747 1 1 57 ARG HH22 H -10.078 8.599 -7.063 1.00 . A A . 504 ARG HH22 1 1
20 33748 1 1 57 ARG N N -9.782 5.758 -0.393 1.00 . A A . 504 ARG N 1 1
20 33749 1 1 57 ARG NE N -9.948 6.423 -4.700 1.00 . A A . 504 ARG NE 1 1
20 33750 1 1 57 ARG NH1 N -8.730 8.381 -4.921 1.00 . A A . 504 ARG NH1 1 1
20 33751 1 1 57 ARG NH2 N -10.268 7.777 -6.517 1.00 . A A . 504 ARG NH2 1 1
20 33752 1 1 57 ARG O O -9.025 2.739 1.030 1.00 . A A . 504 ARG O 1 1
20 33753 1 1 58 LEU C C -7.660 4.247 3.326 1.00 . A A . 505 LEU C 1 1
20 33754 1 1 58 LEU CA C -6.851 4.179 2.019 1.00 . A A . 505 LEU CA 1 1
20 33755 1 1 58 LEU CB C -5.639 5.111 2.077 1.00 . A A . 505 LEU CB 1 1
20 33756 1 1 58 LEU CD1 C -3.984 3.448 2.965 1.00 . A A . 505 LEU CD1 1 1
20 33757 1 1 58 LEU CD2 C -3.516 5.871 3.123 1.00 . A A . 505 LEU CD2 1 1
20 33758 1 1 58 LEU CG C -4.593 4.822 3.156 1.00 . A A . 505 LEU CG 1 1
20 33759 1 1 58 LEU H H -7.486 5.366 0.397 1.00 . A A . 505 LEU H 1 1
20 33760 1 1 58 LEU HA H -6.508 3.166 1.871 1.00 . A A . 505 LEU HA 1 1
20 33761 1 1 58 LEU HB2 H -5.142 5.071 1.120 1.00 . A A . 505 LEU HB2 1 1
20 33762 1 1 58 LEU HB3 H -6.003 6.117 2.226 1.00 . A A . 505 LEU HB3 1 1
20 33763 1 1 58 LEU HD11 H -3.554 3.382 1.978 1.00 . A A . 505 LEU HD11 1 1
20 33764 1 1 58 LEU HD12 H -4.731 2.682 3.103 1.00 . A A . 505 LEU HD12 1 1
20 33765 1 1 58 LEU HD13 H -3.196 3.334 3.698 1.00 . A A . 505 LEU HD13 1 1
20 33766 1 1 58 LEU HD21 H -3.027 5.853 2.161 1.00 . A A . 505 LEU HD21 1 1
20 33767 1 1 58 LEU HD22 H -2.787 5.665 3.893 1.00 . A A . 505 LEU HD22 1 1
20 33768 1 1 58 LEU HD23 H -3.948 6.846 3.288 1.00 . A A . 505 LEU HD23 1 1
20 33769 1 1 58 LEU HG H -5.069 4.854 4.125 1.00 . A A . 505 LEU HG 1 1
20 33770 1 1 58 LEU N N -7.683 4.542 0.895 1.00 . A A . 505 LEU N 1 1
20 33771 1 1 58 LEU O O -8.359 5.242 3.600 1.00 . A A . 505 LEU O 1 1
20 33772 1 1 59 LYS C C -7.347 2.447 6.383 1.00 . A A . 506 LYS C 1 1
20 33773 1 1 59 LYS CA C -8.289 3.056 5.343 1.00 . A A . 506 LYS CA 1 1
20 33774 1 1 59 LYS CB C -9.505 2.133 5.129 1.00 . A A . 506 LYS CB 1 1
20 33775 1 1 59 LYS CD C -10.293 -0.140 4.371 1.00 . A A . 506 LYS CD 1 1
20 33776 1 1 59 LYS CE C -9.824 -1.540 4.021 1.00 . A A . 506 LYS CE 1 1
20 33777 1 1 59 LYS CG C -9.114 0.716 4.750 1.00 . A A . 506 LYS CG 1 1
20 33778 1 1 59 LYS H H -6.976 2.453 3.852 1.00 . A A . 506 LYS H 1 1
20 33779 1 1 59 LYS HA H -8.626 4.030 5.659 1.00 . A A . 506 LYS HA 1 1
20 33780 1 1 59 LYS HB2 H -10.084 2.097 6.041 1.00 . A A . 506 LYS HB2 1 1
20 33781 1 1 59 LYS HB3 H -10.118 2.541 4.338 1.00 . A A . 506 LYS HB3 1 1
20 33782 1 1 59 LYS HD2 H -10.980 -0.190 5.203 1.00 . A A . 506 LYS HD2 1 1
20 33783 1 1 59 LYS HD3 H -10.785 0.293 3.512 1.00 . A A . 506 LYS HD3 1 1
20 33784 1 1 59 LYS HE2 H -9.049 -1.479 3.271 1.00 . A A . 506 LYS HE2 1 1
20 33785 1 1 59 LYS HE3 H -9.417 -1.994 4.912 1.00 . A A . 506 LYS HE3 1 1
20 33786 1 1 59 LYS HG2 H -8.437 0.755 3.908 1.00 . A A . 506 LYS HG2 1 1
20 33787 1 1 59 LYS HG3 H -8.606 0.269 5.591 1.00 . A A . 506 LYS HG3 1 1
20 33788 1 1 59 LYS HZ1 H -11.289 -1.987 2.628 1.00 . A A . 506 LYS HZ1 1 1
20 33789 1 1 59 LYS HZ2 H -11.696 -2.447 4.192 1.00 . A A . 506 LYS HZ2 1 1
20 33790 1 1 59 LYS HZ3 H -10.552 -3.331 3.313 1.00 . A A . 506 LYS HZ3 1 1
20 33791 1 1 59 LYS N N -7.569 3.201 4.103 1.00 . A A . 506 LYS N 1 1
20 33792 1 1 59 LYS NZ N -10.911 -2.380 3.514 1.00 . A A . 506 LYS NZ 1 1
20 33793 1 1 59 LYS O O -6.208 2.093 6.066 1.00 . A A . 506 LYS O 1 1
20 33794 1 1 60 ALA C C -6.924 0.260 8.484 1.00 . A A . 507 ALA C 1 1
20 33795 1 1 60 ALA CA C -6.975 1.769 8.639 1.00 . A A . 507 ALA CA 1 1
20 33796 1 1 60 ALA CB C -7.475 2.160 10.019 1.00 . A A . 507 ALA CB 1 1
20 33797 1 1 60 ALA H H -8.710 2.628 7.826 1.00 . A A . 507 ALA H 1 1
20 33798 1 1 60 ALA HA H -5.976 2.161 8.509 1.00 . A A . 507 ALA HA 1 1
20 33799 1 1 60 ALA HB1 H -6.808 1.763 10.769 1.00 . A A . 507 ALA HB1 1 1
20 33800 1 1 60 ALA HB2 H -8.466 1.760 10.172 1.00 . A A . 507 ALA HB2 1 1
20 33801 1 1 60 ALA HB3 H -7.508 3.238 10.103 1.00 . A A . 507 ALA HB3 1 1
20 33802 1 1 60 ALA N N -7.798 2.338 7.609 1.00 . A A . 507 ALA N 1 1
20 33803 1 1 60 ALA O O -7.954 -0.391 8.307 1.00 . A A . 507 ALA O 1 1
20 33804 1 1 61 GLY C C -5.142 -2.146 7.024 1.00 . A A . 508 GLY C 1 1
20 33805 1 1 61 GLY CA C -5.572 -1.709 8.401 1.00 . A A . 508 GLY CA 1 1
20 33806 1 1 61 GLY H H -4.951 0.286 8.661 1.00 . A A . 508 GLY H 1 1
20 33807 1 1 61 GLY HA2 H -4.806 -2.017 9.097 1.00 . A A . 508 GLY HA2 1 1
20 33808 1 1 61 GLY HA3 H -6.482 -2.223 8.661 1.00 . A A . 508 GLY HA3 1 1
20 33809 1 1 61 GLY N N -5.736 -0.284 8.524 1.00 . A A . 508 GLY N 1 1
20 33810 1 1 61 GLY O O -5.027 -3.354 6.766 1.00 . A A . 508 GLY O 1 1
20 33811 1 1 62 ASP C C -2.977 -1.967 4.951 1.00 . A A . 509 ASP C 1 1
20 33812 1 1 62 ASP CA C -4.397 -1.562 4.809 1.00 . A A . 509 ASP CA 1 1
20 33813 1 1 62 ASP CB C -4.542 -0.482 3.724 1.00 . A A . 509 ASP CB 1 1
20 33814 1 1 62 ASP CG C -5.966 -0.246 3.290 1.00 . A A . 509 ASP CG 1 1
20 33815 1 1 62 ASP H H -5.160 -0.263 6.301 1.00 . A A . 509 ASP H 1 1
20 33816 1 1 62 ASP HA H -4.924 -2.450 4.497 1.00 . A A . 509 ASP HA 1 1
20 33817 1 1 62 ASP HB2 H -4.153 0.452 4.102 1.00 . A A . 509 ASP HB2 1 1
20 33818 1 1 62 ASP HB3 H -3.964 -0.778 2.862 1.00 . A A . 509 ASP HB3 1 1
20 33819 1 1 62 ASP N N -4.937 -1.199 6.112 1.00 . A A . 509 ASP N 1 1
20 33820 1 1 62 ASP O O -2.231 -1.388 5.740 1.00 . A A . 509 ASP O 1 1
20 33821 1 1 62 ASP OD1 O -6.670 -1.232 2.950 1.00 . A A . 509 ASP OD1 1 1
20 33822 1 1 62 ASP OD2 O -6.404 0.904 3.297 1.00 . A A . 509 ASP OD2 1 1
20 33823 1 1 63 ARG C C -0.426 -2.800 3.260 1.00 . A A . 510 ARG C 1 1
20 33824 1 1 63 ARG CA C -1.290 -3.500 4.270 1.00 . A A . 510 ARG CA 1 1
20 33825 1 1 63 ARG CB C -1.378 -5.012 4.033 1.00 . A A . 510 ARG CB 1 1
20 33826 1 1 63 ARG CD C -0.362 -7.236 3.675 1.00 . A A . 510 ARG CD 1 1
20 33827 1 1 63 ARG CG C -0.072 -5.758 3.874 1.00 . A A . 510 ARG CG 1 1
20 33828 1 1 63 ARG CZ C 0.886 -9.379 3.682 1.00 . A A . 510 ARG CZ 1 1
20 33829 1 1 63 ARG H H -3.237 -3.317 3.551 1.00 . A A . 510 ARG H 1 1
20 33830 1 1 63 ARG HA H -0.894 -3.321 5.260 1.00 . A A . 510 ARG HA 1 1
20 33831 1 1 63 ARG HB2 H -1.855 -5.423 4.912 1.00 . A A . 510 ARG HB2 1 1
20 33832 1 1 63 ARG HB3 H -2.021 -5.235 3.200 1.00 . A A . 510 ARG HB3 1 1
20 33833 1 1 63 ARG HD2 H -0.896 -7.616 4.533 1.00 . A A . 510 ARG HD2 1 1
20 33834 1 1 63 ARG HD3 H -0.987 -7.314 2.801 1.00 . A A . 510 ARG HD3 1 1
20 33835 1 1 63 ARG HE H 1.632 -7.588 3.121 1.00 . A A . 510 ARG HE 1 1
20 33836 1 1 63 ARG HG2 H 0.456 -5.375 3.013 1.00 . A A . 510 ARG HG2 1 1
20 33837 1 1 63 ARG HG3 H 0.523 -5.629 4.765 1.00 . A A . 510 ARG HG3 1 1
20 33838 1 1 63 ARG HH11 H -1.033 -9.568 4.439 1.00 . A A . 510 ARG HH11 1 1
20 33839 1 1 63 ARG HH12 H -0.158 -11.015 4.371 1.00 . A A . 510 ARG HH12 1 1
20 33840 1 1 63 ARG HH21 H 2.813 -9.577 3.062 1.00 . A A . 510 ARG HH21 1 1
20 33841 1 1 63 ARG HH22 H 2.073 -11.035 3.559 1.00 . A A . 510 ARG HH22 1 1
20 33842 1 1 63 ARG N N -2.605 -2.952 4.211 1.00 . A A . 510 ARG N 1 1
20 33843 1 1 63 ARG NE N 0.833 -8.054 3.464 1.00 . A A . 510 ARG NE 1 1
20 33844 1 1 63 ARG NH1 N -0.171 -10.025 4.195 1.00 . A A . 510 ARG NH1 1 1
20 33845 1 1 63 ARG NH2 N 1.996 -10.044 3.420 1.00 . A A . 510 ARG NH2 1 1
20 33846 1 1 63 ARG O O -0.624 -2.947 2.064 1.00 . A A . 510 ARG O 1 1
20 33847 1 1 64 LEU C C 2.381 -2.159 2.265 1.00 . A A . 511 LEU C 1 1
20 33848 1 1 64 LEU CA C 1.322 -1.229 2.875 1.00 . A A . 511 LEU CA 1 1
20 33849 1 1 64 LEU CB C 1.959 -0.040 3.664 1.00 . A A . 511 LEU CB 1 1
20 33850 1 1 64 LEU CD1 C 1.586 1.675 1.865 1.00 . A A . 511 LEU CD1 1 1
20 33851 1 1 64 LEU CD2 C 3.165 2.172 3.720 1.00 . A A . 511 LEU CD2 1 1
20 33852 1 1 64 LEU CG C 2.600 1.085 2.814 1.00 . A A . 511 LEU CG 1 1
20 33853 1 1 64 LEU H H 0.648 -1.988 4.711 1.00 . A A . 511 LEU H 1 1
20 33854 1 1 64 LEU HA H 0.694 -0.848 2.085 1.00 . A A . 511 LEU HA 1 1
20 33855 1 1 64 LEU HB2 H 1.277 0.393 4.390 1.00 . A A . 511 LEU HB2 1 1
20 33856 1 1 64 LEU HB3 H 2.758 -0.478 4.245 1.00 . A A . 511 LEU HB3 1 1
20 33857 1 1 64 LEU HD11 H 2.087 2.391 1.233 1.00 . A A . 511 LEU HD11 1 1
20 33858 1 1 64 LEU HD12 H 0.785 2.147 2.413 1.00 . A A . 511 LEU HD12 1 1
20 33859 1 1 64 LEU HD13 H 1.190 0.897 1.230 1.00 . A A . 511 LEU HD13 1 1
20 33860 1 1 64 LEU HD21 H 3.913 1.744 4.370 1.00 . A A . 511 LEU HD21 1 1
20 33861 1 1 64 LEU HD22 H 2.369 2.593 4.317 1.00 . A A . 511 LEU HD22 1 1
20 33862 1 1 64 LEU HD23 H 3.612 2.948 3.115 1.00 . A A . 511 LEU HD23 1 1
20 33863 1 1 64 LEU HG H 3.389 0.746 2.162 1.00 . A A . 511 LEU HG 1 1
20 33864 1 1 64 LEU N N 0.497 -2.012 3.740 1.00 . A A . 511 LEU N 1 1
20 33865 1 1 64 LEU O O 3.142 -2.811 2.985 1.00 . A A . 511 LEU O 1 1
20 33866 1 1 65 ILE C C 4.559 -2.446 -0.138 1.00 . A A . 512 ILE C 1 1
20 33867 1 1 65 ILE CA C 3.274 -3.144 0.231 1.00 . A A . 512 ILE CA 1 1
20 33868 1 1 65 ILE CB C 2.583 -3.691 -1.052 1.00 . A A . 512 ILE CB 1 1
20 33869 1 1 65 ILE CD1 C 1.634 -5.720 0.196 1.00 . A A . 512 ILE CD1 1 1
20 33870 1 1 65 ILE CG1 C 1.337 -4.510 -0.689 1.00 . A A . 512 ILE CG1 1 1
20 33871 1 1 65 ILE CG2 C 3.550 -4.515 -1.904 1.00 . A A . 512 ILE CG2 1 1
20 33872 1 1 65 ILE H H 1.796 -1.654 0.433 1.00 . A A . 512 ILE H 1 1
20 33873 1 1 65 ILE HA H 3.506 -3.977 0.879 1.00 . A A . 512 ILE HA 1 1
20 33874 1 1 65 ILE HB H 2.269 -2.843 -1.646 1.00 . A A . 512 ILE HB 1 1
20 33875 1 1 65 ILE HD11 H 2.352 -6.353 -0.303 1.00 . A A . 512 ILE HD11 1 1
20 33876 1 1 65 ILE HD12 H 0.734 -6.289 0.378 1.00 . A A . 512 ILE HD12 1 1
20 33877 1 1 65 ILE HD13 H 2.046 -5.388 1.136 1.00 . A A . 512 ILE HD13 1 1
20 33878 1 1 65 ILE HG12 H 0.618 -3.873 -0.188 1.00 . A A . 512 ILE HG12 1 1
20 33879 1 1 65 ILE HG13 H 0.874 -4.864 -1.599 1.00 . A A . 512 ILE HG13 1 1
20 33880 1 1 65 ILE HG21 H 3.926 -5.344 -1.322 1.00 . A A . 512 ILE HG21 1 1
20 33881 1 1 65 ILE HG22 H 4.376 -3.884 -2.206 1.00 . A A . 512 ILE HG22 1 1
20 33882 1 1 65 ILE HG23 H 3.040 -4.885 -2.780 1.00 . A A . 512 ILE HG23 1 1
20 33883 1 1 65 ILE N N 2.393 -2.238 0.951 1.00 . A A . 512 ILE N 1 1
20 33884 1 1 65 ILE O O 5.666 -2.912 0.184 1.00 . A A . 512 ILE O 1 1
20 33885 1 1 66 GLU C C 5.137 0.875 -1.212 1.00 . A A . 513 GLU C 1 1
20 33886 1 1 66 GLU CA C 5.549 -0.565 -1.174 1.00 . A A . 513 GLU CA 1 1
20 33887 1 1 66 GLU CB C 6.158 -0.996 -2.527 1.00 . A A . 513 GLU CB 1 1
20 33888 1 1 66 GLU CD C 5.904 -1.134 -5.013 1.00 . A A . 513 GLU CD 1 1
20 33889 1 1 66 GLU CG C 5.260 -0.782 -3.713 1.00 . A A . 513 GLU CG 1 1
20 33890 1 1 66 GLU H H 3.537 -1.012 -1.059 1.00 . A A . 513 GLU H 1 1
20 33891 1 1 66 GLU HA H 6.293 -0.688 -0.400 1.00 . A A . 513 GLU HA 1 1
20 33892 1 1 66 GLU HB2 H 7.069 -0.444 -2.693 1.00 . A A . 513 GLU HB2 1 1
20 33893 1 1 66 GLU HB3 H 6.408 -2.045 -2.473 1.00 . A A . 513 GLU HB3 1 1
20 33894 1 1 66 GLU HG2 H 4.375 -1.384 -3.598 1.00 . A A . 513 GLU HG2 1 1
20 33895 1 1 66 GLU HG3 H 5.004 0.269 -3.729 1.00 . A A . 513 GLU HG3 1 1
20 33896 1 1 66 GLU N N 4.426 -1.344 -0.808 1.00 . A A . 513 GLU N 1 1
20 33897 1 1 66 GLU O O 3.963 1.193 -1.432 1.00 . A A . 513 GLU O 1 1
20 33898 1 1 66 GLU OE1 O 6.537 -0.265 -5.624 1.00 . A A . 513 GLU OE1 1 1
20 33899 1 1 66 GLU OE2 O 5.774 -2.292 -5.469 1.00 . A A . 513 GLU OE2 1 1
20 33900 1 1 67 VAL C C 6.759 3.847 -1.933 1.00 . A A . 514 VAL C 1 1
20 33901 1 1 67 VAL CA C 5.802 3.124 -1.018 1.00 . A A . 514 VAL CA 1 1
20 33902 1 1 67 VAL CB C 5.771 3.821 0.386 1.00 . A A . 514 VAL CB 1 1
20 33903 1 1 67 VAL CG1 C 7.031 3.526 1.200 1.00 . A A . 514 VAL CG1 1 1
20 33904 1 1 67 VAL CG2 C 5.612 5.333 0.206 1.00 . A A . 514 VAL CG2 1 1
20 33905 1 1 67 VAL H H 6.930 1.348 -0.723 1.00 . A A . 514 VAL H 1 1
20 33906 1 1 67 VAL HA H 4.815 3.231 -1.447 1.00 . A A . 514 VAL HA 1 1
20 33907 1 1 67 VAL HB H 4.914 3.460 0.934 1.00 . A A . 514 VAL HB 1 1
20 33908 1 1 67 VAL HG11 H 6.959 4.001 2.167 1.00 . A A . 514 VAL HG11 1 1
20 33909 1 1 67 VAL HG12 H 7.895 3.902 0.670 1.00 . A A . 514 VAL HG12 1 1
20 33910 1 1 67 VAL HG13 H 7.129 2.459 1.328 1.00 . A A . 514 VAL HG13 1 1
20 33911 1 1 67 VAL HG21 H 5.552 5.831 1.161 1.00 . A A . 514 VAL HG21 1 1
20 33912 1 1 67 VAL HG22 H 4.719 5.517 -0.375 1.00 . A A . 514 VAL HG22 1 1
20 33913 1 1 67 VAL HG23 H 6.441 5.737 -0.365 1.00 . A A . 514 VAL HG23 1 1
20 33914 1 1 67 VAL N N 6.053 1.720 -0.961 1.00 . A A . 514 VAL N 1 1
20 33915 1 1 67 VAL O O 7.961 3.909 -1.672 1.00 . A A . 514 VAL O 1 1
20 33916 1 1 68 ASN C C 8.234 4.700 -4.474 1.00 . A A . 515 ASN C 1 1
20 33917 1 1 68 ASN CA C 6.910 5.278 -3.913 1.00 . A A . 515 ASN CA 1 1
20 33918 1 1 68 ASN CB C 7.136 6.545 -3.061 1.00 . A A . 515 ASN CB 1 1
20 33919 1 1 68 ASN CG C 7.644 7.758 -3.785 1.00 . A A . 515 ASN CG 1 1
20 33920 1 1 68 ASN H H 5.314 4.043 -3.286 1.00 . A A . 515 ASN H 1 1
20 33921 1 1 68 ASN HA H 6.254 5.535 -4.730 1.00 . A A . 515 ASN HA 1 1
20 33922 1 1 68 ASN HB2 H 6.201 6.821 -2.600 1.00 . A A . 515 ASN HB2 1 1
20 33923 1 1 68 ASN HB3 H 7.836 6.294 -2.276 1.00 . A A . 515 ASN HB3 1 1
20 33924 1 1 68 ASN HD21 H 8.506 8.333 -2.119 1.00 . A A . 515 ASN HD21 1 1
20 33925 1 1 68 ASN HD22 H 8.678 9.426 -3.418 1.00 . A A . 515 ASN HD22 1 1
20 33926 1 1 68 ASN N N 6.225 4.328 -3.040 1.00 . A A . 515 ASN N 1 1
20 33927 1 1 68 ASN ND2 N 8.348 8.575 -3.057 1.00 . A A . 515 ASN ND2 1 1
20 33928 1 1 68 ASN O O 9.145 5.437 -4.866 1.00 . A A . 515 ASN O 1 1
20 33929 1 1 68 ASN OD1 O 7.393 7.961 -4.981 1.00 . A A . 515 ASN OD1 1 1
20 33930 1 1 69 GLY C C 10.238 1.949 -3.976 1.00 . A A . 516 GLY C 1 1
20 33931 1 1 69 GLY CA C 9.495 2.723 -5.049 1.00 . A A . 516 GLY CA 1 1
20 33932 1 1 69 GLY H H 7.536 2.847 -4.251 1.00 . A A . 516 GLY H 1 1
20 33933 1 1 69 GLY HA2 H 9.213 2.043 -5.839 1.00 . A A . 516 GLY HA2 1 1
20 33934 1 1 69 GLY HA3 H 10.156 3.474 -5.454 1.00 . A A . 516 GLY HA3 1 1
20 33935 1 1 69 GLY N N 8.306 3.378 -4.542 1.00 . A A . 516 GLY N 1 1
20 33936 1 1 69 GLY O O 11.151 1.165 -4.277 1.00 . A A . 516 GLY O 1 1
20 33937 1 1 70 VAL C C 9.683 0.238 -1.277 1.00 . A A . 517 VAL C 1 1
20 33938 1 1 70 VAL CA C 10.479 1.477 -1.620 1.00 . A A . 517 VAL CA 1 1
20 33939 1 1 70 VAL CB C 10.557 2.404 -0.369 1.00 . A A . 517 VAL CB 1 1
20 33940 1 1 70 VAL CG1 C 11.209 1.689 0.813 1.00 . A A . 517 VAL CG1 1 1
20 33941 1 1 70 VAL CG2 C 11.313 3.688 -0.694 1.00 . A A . 517 VAL CG2 1 1
20 33942 1 1 70 VAL H H 9.091 2.748 -2.558 1.00 . A A . 517 VAL H 1 1
20 33943 1 1 70 VAL HA H 11.479 1.192 -1.915 1.00 . A A . 517 VAL HA 1 1
20 33944 1 1 70 VAL HB H 9.548 2.666 -0.086 1.00 . A A . 517 VAL HB 1 1
20 33945 1 1 70 VAL HG11 H 12.211 1.388 0.543 1.00 . A A . 517 VAL HG11 1 1
20 33946 1 1 70 VAL HG12 H 10.624 0.819 1.079 1.00 . A A . 517 VAL HG12 1 1
20 33947 1 1 70 VAL HG13 H 11.251 2.361 1.658 1.00 . A A . 517 VAL HG13 1 1
20 33948 1 1 70 VAL HG21 H 10.805 4.213 -1.488 1.00 . A A . 517 VAL HG21 1 1
20 33949 1 1 70 VAL HG22 H 12.317 3.446 -1.009 1.00 . A A . 517 VAL HG22 1 1
20 33950 1 1 70 VAL HG23 H 11.354 4.314 0.185 1.00 . A A . 517 VAL HG23 1 1
20 33951 1 1 70 VAL N N 9.847 2.146 -2.740 1.00 . A A . 517 VAL N 1 1
20 33952 1 1 70 VAL O O 8.514 0.330 -0.935 1.00 . A A . 517 VAL O 1 1
20 33953 1 1 71 ASP C C 9.790 -2.536 0.344 1.00 . A A . 518 ASP C 1 1
20 33954 1 1 71 ASP CA C 9.656 -2.172 -1.096 1.00 . A A . 518 ASP CA 1 1
20 33955 1 1 71 ASP CB C 10.218 -3.329 -1.944 1.00 . A A . 518 ASP CB 1 1
20 33956 1 1 71 ASP CG C 9.936 -3.228 -3.416 1.00 . A A . 518 ASP CG 1 1
20 33957 1 1 71 ASP H H 11.254 -0.908 -1.639 1.00 . A A . 518 ASP H 1 1
20 33958 1 1 71 ASP HA H 8.602 -2.070 -1.311 1.00 . A A . 518 ASP HA 1 1
20 33959 1 1 71 ASP HB2 H 11.290 -3.364 -1.819 1.00 . A A . 518 ASP HB2 1 1
20 33960 1 1 71 ASP HB3 H 9.802 -4.256 -1.575 1.00 . A A . 518 ASP HB3 1 1
20 33961 1 1 71 ASP N N 10.310 -0.905 -1.378 1.00 . A A . 518 ASP N 1 1
20 33962 1 1 71 ASP O O 10.872 -2.884 0.814 1.00 . A A . 518 ASP O 1 1
20 33963 1 1 71 ASP OD1 O 10.750 -2.632 -4.155 1.00 . A A . 518 ASP OD1 1 1
20 33964 1 1 71 ASP OD2 O 8.917 -3.779 -3.867 1.00 . A A . 518 ASP OD2 1 1
20 33965 1 1 72 LEU C C 8.397 -4.372 2.576 1.00 . A A . 519 LEU C 1 1
20 33966 1 1 72 LEU CA C 8.661 -2.890 2.430 1.00 . A A . 519 LEU CA 1 1
20 33967 1 1 72 LEU CB C 7.763 -1.999 3.309 1.00 . A A . 519 LEU CB 1 1
20 33968 1 1 72 LEU CD1 C 5.692 -0.700 3.710 1.00 . A A . 519 LEU CD1 1 1
20 33969 1 1 72 LEU CD2 C 7.109 -0.059 1.855 1.00 . A A . 519 LEU CD2 1 1
20 33970 1 1 72 LEU CG C 6.593 -1.245 2.651 1.00 . A A . 519 LEU CG 1 1
20 33971 1 1 72 LEU H H 7.859 -2.199 0.625 1.00 . A A . 519 LEU H 1 1
20 33972 1 1 72 LEU HA H 9.687 -2.771 2.754 1.00 . A A . 519 LEU HA 1 1
20 33973 1 1 72 LEU HB2 H 7.361 -2.619 4.096 1.00 . A A . 519 LEU HB2 1 1
20 33974 1 1 72 LEU HB3 H 8.430 -1.281 3.757 1.00 . A A . 519 LEU HB3 1 1
20 33975 1 1 72 LEU HD11 H 6.256 -0.005 4.317 1.00 . A A . 519 LEU HD11 1 1
20 33976 1 1 72 LEU HD12 H 5.295 -1.507 4.305 1.00 . A A . 519 LEU HD12 1 1
20 33977 1 1 72 LEU HD13 H 4.894 -0.178 3.208 1.00 . A A . 519 LEU HD13 1 1
20 33978 1 1 72 LEU HD21 H 7.616 0.632 2.509 1.00 . A A . 519 LEU HD21 1 1
20 33979 1 1 72 LEU HD22 H 6.277 0.446 1.387 1.00 . A A . 519 LEU HD22 1 1
20 33980 1 1 72 LEU HD23 H 7.797 -0.402 1.097 1.00 . A A . 519 LEU HD23 1 1
20 33981 1 1 72 LEU HG H 6.036 -1.879 1.976 1.00 . A A . 519 LEU HG 1 1
20 33982 1 1 72 LEU N N 8.697 -2.498 1.043 1.00 . A A . 519 LEU N 1 1
20 33983 1 1 72 LEU O O 8.134 -4.889 3.659 1.00 . A A . 519 LEU O 1 1
20 33984 1 1 73 ALA C C 9.984 -6.935 1.630 1.00 . A A . 520 ALA C 1 1
20 33985 1 1 73 ALA CA C 8.533 -6.484 1.424 1.00 . A A . 520 ALA CA 1 1
20 33986 1 1 73 ALA CB C 7.989 -6.988 0.097 1.00 . A A . 520 ALA CB 1 1
20 33987 1 1 73 ALA H H 8.598 -4.551 0.619 1.00 . A A . 520 ALA H 1 1
20 33988 1 1 73 ALA HA H 7.922 -6.850 2.237 1.00 . A A . 520 ALA HA 1 1
20 33989 1 1 73 ALA HB1 H 6.967 -6.659 -0.026 1.00 . A A . 520 ALA HB1 1 1
20 33990 1 1 73 ALA HB2 H 8.022 -8.067 0.081 1.00 . A A . 520 ALA HB2 1 1
20 33991 1 1 73 ALA HB3 H 8.591 -6.596 -0.709 1.00 . A A . 520 ALA HB3 1 1
20 33992 1 1 73 ALA N N 8.522 -5.052 1.457 1.00 . A A . 520 ALA N 1 1
20 33993 1 1 73 ALA O O 10.288 -8.121 1.723 1.00 . A A . 520 ALA O 1 1
20 33994 1 1 74 GLY C C 12.781 -5.212 3.007 1.00 . A A . 521 GLY C 1 1
20 33995 1 1 74 GLY CA C 12.268 -6.150 1.928 1.00 . A A . 521 GLY CA 1 1
20 33996 1 1 74 GLY H H 10.530 -5.024 1.601 1.00 . A A . 521 GLY H 1 1
20 33997 1 1 74 GLY HA2 H 12.427 -7.176 2.228 1.00 . A A . 521 GLY HA2 1 1
20 33998 1 1 74 GLY HA3 H 12.806 -5.953 1.013 1.00 . A A . 521 GLY HA3 1 1
20 33999 1 1 74 GLY N N 10.866 -5.938 1.702 1.00 . A A . 521 GLY N 1 1
20 34000 1 1 74 GLY O O 13.547 -5.619 3.894 1.00 . A A . 521 GLY O 1 1
20 34001 1 1 75 LYS C C 12.065 -3.237 5.270 1.00 . A A . 522 LYS C 1 1
20 34002 1 1 75 LYS CA C 12.700 -2.946 3.928 1.00 . A A . 522 LYS CA 1 1
20 34003 1 1 75 LYS CB C 12.350 -1.534 3.449 1.00 . A A . 522 LYS CB 1 1
20 34004 1 1 75 LYS CD C 14.663 -0.675 3.198 1.00 . A A . 522 LYS CD 1 1
20 34005 1 1 75 LYS CE C 15.699 -0.025 2.316 1.00 . A A . 522 LYS CE 1 1
20 34006 1 1 75 LYS CG C 13.353 -0.939 2.477 1.00 . A A . 522 LYS CG 1 1
20 34007 1 1 75 LYS H H 11.826 -3.670 2.154 1.00 . A A . 522 LYS H 1 1
20 34008 1 1 75 LYS HA H 13.770 -2.998 4.067 1.00 . A A . 522 LYS HA 1 1
20 34009 1 1 75 LYS HB2 H 11.388 -1.561 2.960 1.00 . A A . 522 LYS HB2 1 1
20 34010 1 1 75 LYS HB3 H 12.285 -0.886 4.310 1.00 . A A . 522 LYS HB3 1 1
20 34011 1 1 75 LYS HD2 H 14.450 0.008 4.005 1.00 . A A . 522 LYS HD2 1 1
20 34012 1 1 75 LYS HD3 H 15.055 -1.595 3.606 1.00 . A A . 522 LYS HD3 1 1
20 34013 1 1 75 LYS HE2 H 15.941 -0.698 1.507 1.00 . A A . 522 LYS HE2 1 1
20 34014 1 1 75 LYS HE3 H 15.294 0.896 1.924 1.00 . A A . 522 LYS HE3 1 1
20 34015 1 1 75 LYS HG2 H 13.521 -1.637 1.671 1.00 . A A . 522 LYS HG2 1 1
20 34016 1 1 75 LYS HG3 H 12.968 -0.008 2.088 1.00 . A A . 522 LYS HG3 1 1
20 34017 1 1 75 LYS HZ1 H 17.644 0.725 2.463 1.00 . A A . 522 LYS HZ1 1 1
20 34018 1 1 75 LYS HZ2 H 17.350 -0.598 3.454 1.00 . A A . 522 LYS HZ2 1 1
20 34019 1 1 75 LYS HZ3 H 16.720 0.905 3.879 1.00 . A A . 522 LYS HZ3 1 1
20 34020 1 1 75 LYS N N 12.369 -3.951 2.924 1.00 . A A . 522 LYS N 1 1
20 34021 1 1 75 LYS NZ N 16.932 0.275 3.073 1.00 . A A . 522 LYS NZ 1 1
20 34022 1 1 75 LYS O O 11.045 -3.923 5.357 1.00 . A A . 522 LYS O 1 1
20 34023 1 1 76 SER C C 11.257 -1.862 8.093 1.00 . A A . 523 SER C 1 1
20 34024 1 1 76 SER CA C 12.253 -2.936 7.643 1.00 . A A . 523 SER CA 1 1
20 34025 1 1 76 SER CB C 13.490 -2.945 8.532 1.00 . A A . 523 SER CB 1 1
20 34026 1 1 76 SER H H 13.453 -2.130 6.186 1.00 . A A . 523 SER H 1 1
20 34027 1 1 76 SER HA H 11.788 -3.909 7.702 1.00 . A A . 523 SER HA 1 1
20 34028 1 1 76 SER HB2 H 13.220 -3.073 9.568 1.00 . A A . 523 SER HB2 1 1
20 34029 1 1 76 SER HB3 H 14.132 -3.749 8.205 1.00 . A A . 523 SER HB3 1 1
20 34030 1 1 76 SER HG H 14.941 -1.754 9.021 1.00 . A A . 523 SER HG 1 1
20 34031 1 1 76 SER N N 12.675 -2.713 6.299 1.00 . A A . 523 SER N 1 1
20 34032 1 1 76 SER O O 11.058 -0.841 7.400 1.00 . A A . 523 SER O 1 1
20 34033 1 1 76 SER OG O 14.210 -1.735 8.393 1.00 . A A . 523 SER OG 1 1
20 34034 1 1 77 GLN C C 10.208 0.245 10.015 1.00 . A A . 524 GLN C 1 1
20 34035 1 1 77 GLN CA C 9.666 -1.172 9.822 1.00 . A A . 524 GLN CA 1 1
20 34036 1 1 77 GLN CB C 9.085 -1.724 11.135 1.00 . A A . 524 GLN CB 1 1
20 34037 1 1 77 GLN CD C 9.515 -2.589 13.476 1.00 . A A . 524 GLN CD 1 1
20 34038 1 1 77 GLN CG C 10.126 -2.104 12.180 1.00 . A A . 524 GLN CG 1 1
20 34039 1 1 77 GLN H H 10.878 -2.903 9.753 1.00 . A A . 524 GLN H 1 1
20 34040 1 1 77 GLN HA H 8.863 -1.112 9.103 1.00 . A A . 524 GLN HA 1 1
20 34041 1 1 77 GLN HB2 H 8.437 -0.975 11.567 1.00 . A A . 524 GLN HB2 1 1
20 34042 1 1 77 GLN HB3 H 8.497 -2.601 10.909 1.00 . A A . 524 GLN HB3 1 1
20 34043 1 1 77 GLN HE21 H 9.626 -0.774 14.208 1.00 . A A . 524 GLN HE21 1 1
20 34044 1 1 77 GLN HE22 H 8.912 -1.961 15.254 1.00 . A A . 524 GLN HE22 1 1
20 34045 1 1 77 GLN HG2 H 10.758 -2.880 11.779 1.00 . A A . 524 GLN HG2 1 1
20 34046 1 1 77 GLN HG3 H 10.737 -1.236 12.385 1.00 . A A . 524 GLN HG3 1 1
20 34047 1 1 77 GLN N N 10.652 -2.084 9.259 1.00 . A A . 524 GLN N 1 1
20 34048 1 1 77 GLN NE2 N 9.335 -1.694 14.409 1.00 . A A . 524 GLN NE2 1 1
20 34049 1 1 77 GLN O O 9.554 1.203 9.655 1.00 . A A . 524 GLN O 1 1
20 34050 1 1 77 GLN OE1 O 9.249 -3.773 13.646 1.00 . A A . 524 GLN OE1 1 1
20 34051 1 1 78 GLU C C 12.241 2.483 9.568 1.00 . A A . 525 GLU C 1 1
20 34052 1 1 78 GLU CA C 11.993 1.684 10.813 1.00 . A A . 525 GLU CA 1 1
20 34053 1 1 78 GLU CB C 13.259 1.602 11.664 1.00 . A A . 525 GLU CB 1 1
20 34054 1 1 78 GLU CD C 12.193 0.297 13.537 1.00 . A A . 525 GLU CD 1 1
20 34055 1 1 78 GLU CG C 13.025 1.473 13.162 1.00 . A A . 525 GLU CG 1 1
20 34056 1 1 78 GLU H H 11.921 -0.449 10.705 1.00 . A A . 525 GLU H 1 1
20 34057 1 1 78 GLU HA H 11.244 2.217 11.380 1.00 . A A . 525 GLU HA 1 1
20 34058 1 1 78 GLU HB2 H 13.795 0.718 11.350 1.00 . A A . 525 GLU HB2 1 1
20 34059 1 1 78 GLU HB3 H 13.865 2.476 11.482 1.00 . A A . 525 GLU HB3 1 1
20 34060 1 1 78 GLU HG2 H 13.981 1.377 13.654 1.00 . A A . 525 GLU HG2 1 1
20 34061 1 1 78 GLU HG3 H 12.540 2.371 13.510 1.00 . A A . 525 GLU HG3 1 1
20 34062 1 1 78 GLU N N 11.412 0.369 10.533 1.00 . A A . 525 GLU N 1 1
20 34063 1 1 78 GLU O O 12.069 3.700 9.570 1.00 . A A . 525 GLU O 1 1
20 34064 1 1 78 GLU OE1 O 12.704 -0.828 13.482 1.00 . A A . 525 GLU OE1 1 1
20 34065 1 1 78 GLU OE2 O 11.000 0.481 13.893 1.00 . A A . 525 GLU OE2 1 1
20 34066 1 1 79 GLU C C 11.625 3.198 6.767 1.00 . A A . 526 GLU C 1 1
20 34067 1 1 79 GLU CA C 12.871 2.468 7.239 1.00 . A A . 526 GLU CA 1 1
20 34068 1 1 79 GLU CB C 13.243 1.424 6.197 1.00 . A A . 526 GLU CB 1 1
20 34069 1 1 79 GLU CD C 15.748 1.451 6.444 1.00 . A A . 526 GLU CD 1 1
20 34070 1 1 79 GLU CG C 14.491 0.633 6.516 1.00 . A A . 526 GLU CG 1 1
20 34071 1 1 79 GLU H H 12.698 0.830 8.559 1.00 . A A . 526 GLU H 1 1
20 34072 1 1 79 GLU HA H 13.696 3.153 7.358 1.00 . A A . 526 GLU HA 1 1
20 34073 1 1 79 GLU HB2 H 12.421 0.728 6.107 1.00 . A A . 526 GLU HB2 1 1
20 34074 1 1 79 GLU HB3 H 13.385 1.916 5.247 1.00 . A A . 526 GLU HB3 1 1
20 34075 1 1 79 GLU HG2 H 14.386 0.282 7.534 1.00 . A A . 526 GLU HG2 1 1
20 34076 1 1 79 GLU HG3 H 14.562 -0.223 5.866 1.00 . A A . 526 GLU HG3 1 1
20 34077 1 1 79 GLU N N 12.606 1.805 8.500 1.00 . A A . 526 GLU N 1 1
20 34078 1 1 79 GLU O O 11.661 4.391 6.451 1.00 . A A . 526 GLU O 1 1
20 34079 1 1 79 GLU OE1 O 16.243 1.703 5.319 1.00 . A A . 526 GLU OE1 1 1
20 34080 1 1 79 GLU OE2 O 16.274 1.841 7.499 1.00 . A A . 526 GLU OE2 1 1
20 34081 1 1 80 VAL C C 8.593 3.950 7.314 1.00 . A A . 527 VAL C 1 1
20 34082 1 1 80 VAL CA C 9.277 3.029 6.307 1.00 . A A . 527 VAL CA 1 1
20 34083 1 1 80 VAL CB C 8.344 1.940 5.769 1.00 . A A . 527 VAL CB 1 1
20 34084 1 1 80 VAL CG1 C 9.061 1.198 4.683 1.00 . A A . 527 VAL CG1 1 1
20 34085 1 1 80 VAL CG2 C 7.920 0.966 6.838 1.00 . A A . 527 VAL CG2 1 1
20 34086 1 1 80 VAL H H 10.557 1.571 7.120 1.00 . A A . 527 VAL H 1 1
20 34087 1 1 80 VAL HA H 9.550 3.661 5.473 1.00 . A A . 527 VAL HA 1 1
20 34088 1 1 80 VAL HB H 7.466 2.408 5.346 1.00 . A A . 527 VAL HB 1 1
20 34089 1 1 80 VAL HG11 H 8.378 0.459 4.302 1.00 . A A . 527 VAL HG11 1 1
20 34090 1 1 80 VAL HG12 H 9.921 0.715 5.131 1.00 . A A . 527 VAL HG12 1 1
20 34091 1 1 80 VAL HG13 H 9.368 1.870 3.898 1.00 . A A . 527 VAL HG13 1 1
20 34092 1 1 80 VAL HG21 H 8.795 0.456 7.218 1.00 . A A . 527 VAL HG21 1 1
20 34093 1 1 80 VAL HG22 H 7.262 0.245 6.371 1.00 . A A . 527 VAL HG22 1 1
20 34094 1 1 80 VAL HG23 H 7.406 1.482 7.634 1.00 . A A . 527 VAL HG23 1 1
20 34095 1 1 80 VAL N N 10.521 2.491 6.780 1.00 . A A . 527 VAL N 1 1
20 34096 1 1 80 VAL O O 8.002 4.957 6.931 1.00 . A A . 527 VAL O 1 1
20 34097 1 1 81 VAL C C 8.777 5.835 9.665 1.00 . A A . 528 VAL C 1 1
20 34098 1 1 81 VAL CA C 8.104 4.469 9.638 1.00 . A A . 528 VAL CA 1 1
20 34099 1 1 81 VAL CB C 8.098 3.795 11.056 1.00 . A A . 528 VAL CB 1 1
20 34100 1 1 81 VAL CG1 C 7.591 4.757 12.130 1.00 . A A . 528 VAL CG1 1 1
20 34101 1 1 81 VAL CG2 C 7.207 2.554 11.038 1.00 . A A . 528 VAL CG2 1 1
20 34102 1 1 81 VAL H H 9.148 2.797 8.863 1.00 . A A . 528 VAL H 1 1
20 34103 1 1 81 VAL HA H 7.086 4.664 9.340 1.00 . A A . 528 VAL HA 1 1
20 34104 1 1 81 VAL HB H 9.102 3.486 11.305 1.00 . A A . 528 VAL HB 1 1
20 34105 1 1 81 VAL HG11 H 8.234 5.624 12.166 1.00 . A A . 528 VAL HG11 1 1
20 34106 1 1 81 VAL HG12 H 7.594 4.265 13.091 1.00 . A A . 528 VAL HG12 1 1
20 34107 1 1 81 VAL HG13 H 6.585 5.067 11.885 1.00 . A A . 528 VAL HG13 1 1
20 34108 1 1 81 VAL HG21 H 6.200 2.842 10.769 1.00 . A A . 528 VAL HG21 1 1
20 34109 1 1 81 VAL HG22 H 7.192 2.095 12.014 1.00 . A A . 528 VAL HG22 1 1
20 34110 1 1 81 VAL HG23 H 7.577 1.846 10.313 1.00 . A A . 528 VAL HG23 1 1
20 34111 1 1 81 VAL N N 8.690 3.627 8.601 1.00 . A A . 528 VAL N 1 1
20 34112 1 1 81 VAL O O 8.125 6.840 9.887 1.00 . A A . 528 VAL O 1 1
20 34113 1 1 82 SER C C 10.249 8.020 8.191 1.00 . A A . 529 SER C 1 1
20 34114 1 1 82 SER CA C 10.781 7.141 9.329 1.00 . A A . 529 SER CA 1 1
20 34115 1 1 82 SER CB C 12.279 6.919 9.203 1.00 . A A . 529 SER CB 1 1
20 34116 1 1 82 SER H H 10.557 5.038 9.202 1.00 . A A . 529 SER H 1 1
20 34117 1 1 82 SER HA H 10.569 7.656 10.250 1.00 . A A . 529 SER HA 1 1
20 34118 1 1 82 SER HB2 H 12.478 6.394 8.281 1.00 . A A . 529 SER HB2 1 1
20 34119 1 1 82 SER HB3 H 12.785 7.872 9.196 1.00 . A A . 529 SER HB3 1 1
20 34120 1 1 82 SER HG H 12.613 5.214 10.051 1.00 . A A . 529 SER HG 1 1
20 34121 1 1 82 SER N N 10.069 5.873 9.377 1.00 . A A . 529 SER N 1 1
20 34122 1 1 82 SER O O 10.192 9.247 8.315 1.00 . A A . 529 SER O 1 1
20 34123 1 1 82 SER OG O 12.761 6.142 10.291 1.00 . A A . 529 SER OG 1 1
20 34124 1 1 83 LEU C C 7.894 8.677 6.365 1.00 . A A . 530 LEU C 1 1
20 34125 1 1 83 LEU CA C 9.238 8.072 5.975 1.00 . A A . 530 LEU CA 1 1
20 34126 1 1 83 LEU CB C 9.044 7.093 4.824 1.00 . A A . 530 LEU CB 1 1
20 34127 1 1 83 LEU CD1 C 9.945 5.479 3.133 1.00 . A A . 530 LEU CD1 1 1
20 34128 1 1 83 LEU CD2 C 11.220 7.553 3.667 1.00 . A A . 530 LEU CD2 1 1
20 34129 1 1 83 LEU CG C 10.309 6.472 4.224 1.00 . A A . 530 LEU CG 1 1
20 34130 1 1 83 LEU H H 9.891 6.404 7.083 1.00 . A A . 530 LEU H 1 1
20 34131 1 1 83 LEU HA H 9.909 8.859 5.663 1.00 . A A . 530 LEU HA 1 1
20 34132 1 1 83 LEU HB2 H 8.473 6.291 5.265 1.00 . A A . 530 LEU HB2 1 1
20 34133 1 1 83 LEU HB3 H 8.464 7.565 4.044 1.00 . A A . 530 LEU HB3 1 1
20 34134 1 1 83 LEU HD11 H 9.409 5.987 2.346 1.00 . A A . 530 LEU HD11 1 1
20 34135 1 1 83 LEU HD12 H 9.324 4.699 3.548 1.00 . A A . 530 LEU HD12 1 1
20 34136 1 1 83 LEU HD13 H 10.848 5.044 2.729 1.00 . A A . 530 LEU HD13 1 1
20 34137 1 1 83 LEU HD21 H 12.094 7.092 3.228 1.00 . A A . 530 LEU HD21 1 1
20 34138 1 1 83 LEU HD22 H 11.525 8.218 4.459 1.00 . A A . 530 LEU HD22 1 1
20 34139 1 1 83 LEU HD23 H 10.694 8.112 2.908 1.00 . A A . 530 LEU HD23 1 1
20 34140 1 1 83 LEU HG H 10.842 5.941 4.999 1.00 . A A . 530 LEU HG 1 1
20 34141 1 1 83 LEU N N 9.820 7.381 7.114 1.00 . A A . 530 LEU N 1 1
20 34142 1 1 83 LEU O O 7.634 9.855 6.123 1.00 . A A . 530 LEU O 1 1
20 34143 1 1 84 LEU C C 5.834 9.316 8.578 1.00 . A A . 531 LEU C 1 1
20 34144 1 1 84 LEU CA C 5.740 8.298 7.432 1.00 . A A . 531 LEU CA 1 1
20 34145 1 1 84 LEU CB C 4.844 7.088 7.775 1.00 . A A . 531 LEU CB 1 1
20 34146 1 1 84 LEU CD1 C 3.206 7.238 5.862 1.00 . A A . 531 LEU CD1 1 1
20 34147 1 1 84 LEU CD2 C 5.233 5.815 5.587 1.00 . A A . 531 LEU CD2 1 1
20 34148 1 1 84 LEU CG C 4.200 6.345 6.580 1.00 . A A . 531 LEU CG 1 1
20 34149 1 1 84 LEU H H 7.242 6.906 7.084 1.00 . A A . 531 LEU H 1 1
20 34150 1 1 84 LEU HA H 5.296 8.813 6.595 1.00 . A A . 531 LEU HA 1 1
20 34151 1 1 84 LEU HB2 H 5.414 6.341 8.316 1.00 . A A . 531 LEU HB2 1 1
20 34152 1 1 84 LEU HB3 H 4.042 7.436 8.409 1.00 . A A . 531 LEU HB3 1 1
20 34153 1 1 84 LEU HD11 H 2.431 7.544 6.550 1.00 . A A . 531 LEU HD11 1 1
20 34154 1 1 84 LEU HD12 H 2.761 6.692 5.043 1.00 . A A . 531 LEU HD12 1 1
20 34155 1 1 84 LEU HD13 H 3.703 8.115 5.476 1.00 . A A . 531 LEU HD13 1 1
20 34156 1 1 84 LEU HD21 H 5.810 6.640 5.194 1.00 . A A . 531 LEU HD21 1 1
20 34157 1 1 84 LEU HD22 H 4.729 5.311 4.774 1.00 . A A . 531 LEU HD22 1 1
20 34158 1 1 84 LEU HD23 H 5.894 5.124 6.087 1.00 . A A . 531 LEU HD23 1 1
20 34159 1 1 84 LEU HG H 3.684 5.505 7.010 1.00 . A A . 531 LEU HG 1 1
20 34160 1 1 84 LEU N N 7.041 7.862 6.961 1.00 . A A . 531 LEU N 1 1
20 34161 1 1 84 LEU O O 4.961 10.180 8.735 1.00 . A A . 531 LEU O 1 1
20 34162 1 1 85 ARG C C 7.555 11.510 9.926 1.00 . A A . 532 ARG C 1 1
20 34163 1 1 85 ARG CA C 7.118 10.139 10.455 1.00 . A A . 532 ARG CA 1 1
20 34164 1 1 85 ARG CB C 8.181 9.578 11.416 1.00 . A A . 532 ARG CB 1 1
20 34165 1 1 85 ARG CD C 9.543 9.849 13.524 1.00 . A A . 532 ARG CD 1 1
20 34166 1 1 85 ARG CG C 8.506 10.481 12.602 1.00 . A A . 532 ARG CG 1 1
20 34167 1 1 85 ARG CZ C 11.861 8.917 13.407 1.00 . A A . 532 ARG CZ 1 1
20 34168 1 1 85 ARG H H 7.501 8.462 9.226 1.00 . A A . 532 ARG H 1 1
20 34169 1 1 85 ARG HA H 6.191 10.256 10.997 1.00 . A A . 532 ARG HA 1 1
20 34170 1 1 85 ARG HB2 H 7.836 8.630 11.800 1.00 . A A . 532 ARG HB2 1 1
20 34171 1 1 85 ARG HB3 H 9.091 9.412 10.860 1.00 . A A . 532 ARG HB3 1 1
20 34172 1 1 85 ARG HD2 H 9.701 10.507 14.365 1.00 . A A . 532 ARG HD2 1 1
20 34173 1 1 85 ARG HD3 H 9.159 8.905 13.880 1.00 . A A . 532 ARG HD3 1 1
20 34174 1 1 85 ARG HE H 10.958 10.008 11.964 1.00 . A A . 532 ARG HE 1 1
20 34175 1 1 85 ARG HG2 H 8.894 11.418 12.230 1.00 . A A . 532 ARG HG2 1 1
20 34176 1 1 85 ARG HG3 H 7.600 10.665 13.162 1.00 . A A . 532 ARG HG3 1 1
20 34177 1 1 85 ARG HH11 H 10.877 8.451 15.150 1.00 . A A . 532 ARG HH11 1 1
20 34178 1 1 85 ARG HH12 H 12.456 7.852 15.064 1.00 . A A . 532 ARG HH12 1 1
20 34179 1 1 85 ARG HH21 H 13.158 9.160 11.826 1.00 . A A . 532 ARG HH21 1 1
20 34180 1 1 85 ARG HH22 H 13.779 8.260 13.127 1.00 . A A . 532 ARG HH22 1 1
20 34181 1 1 85 ARG N N 6.880 9.212 9.366 1.00 . A A . 532 ARG N 1 1
20 34182 1 1 85 ARG NE N 10.844 9.613 12.860 1.00 . A A . 532 ARG NE 1 1
20 34183 1 1 85 ARG NH1 N 11.723 8.371 14.616 1.00 . A A . 532 ARG NH1 1 1
20 34184 1 1 85 ARG NH2 N 13.006 8.772 12.742 1.00 . A A . 532 ARG NH2 1 1
20 34185 1 1 85 ARG O O 6.978 12.527 10.284 1.00 . A A . 532 ARG O 1 1
20 34186 1 1 86 SER C C 8.181 13.464 7.544 1.00 . A A . 533 SER C 1 1
20 34187 1 1 86 SER CA C 9.107 12.775 8.560 1.00 . A A . 533 SER CA 1 1
20 34188 1 1 86 SER CB C 10.497 12.553 7.982 1.00 . A A . 533 SER CB 1 1
20 34189 1 1 86 SER H H 8.986 10.687 8.790 1.00 . A A . 533 SER H 1 1
20 34190 1 1 86 SER HA H 9.204 13.440 9.407 1.00 . A A . 533 SER HA 1 1
20 34191 1 1 86 SER HB2 H 10.843 13.476 7.542 1.00 . A A . 533 SER HB2 1 1
20 34192 1 1 86 SER HB3 H 11.171 12.261 8.772 1.00 . A A . 533 SER HB3 1 1
20 34193 1 1 86 SER HG H 10.582 10.682 7.416 1.00 . A A . 533 SER HG 1 1
20 34194 1 1 86 SER N N 8.571 11.528 9.084 1.00 . A A . 533 SER N 1 1
20 34195 1 1 86 SER O O 8.164 14.688 7.454 1.00 . A A . 533 SER O 1 1
20 34196 1 1 86 SER OG O 10.491 11.541 6.979 1.00 . A A . 533 SER OG 1 1
20 34197 1 1 87 THR C C 7.290 13.721 4.555 1.00 . A A . 534 THR C 1 1
20 34198 1 1 87 THR CA C 6.518 13.087 5.730 1.00 . A A . 534 THR CA 1 1
20 34199 1 1 87 THR CB C 5.294 13.970 6.200 1.00 . A A . 534 THR CB 1 1
20 34200 1 1 87 THR CG2 C 4.464 13.213 7.224 1.00 . A A . 534 THR CG2 1 1
20 34201 1 1 87 THR H H 7.484 11.692 6.977 1.00 . A A . 534 THR H 1 1
20 34202 1 1 87 THR HA H 6.140 12.154 5.334 1.00 . A A . 534 THR HA 1 1
20 34203 1 1 87 THR HB H 4.669 14.177 5.344 1.00 . A A . 534 THR HB 1 1
20 34204 1 1 87 THR HG1 H 6.671 15.145 6.931 1.00 . A A . 534 THR HG1 1 1
20 34205 1 1 87 THR HG21 H 4.138 12.271 6.807 1.00 . A A . 534 THR HG21 1 1
20 34206 1 1 87 THR HG22 H 3.607 13.802 7.508 1.00 . A A . 534 THR HG22 1 1
20 34207 1 1 87 THR HG23 H 5.069 13.013 8.095 1.00 . A A . 534 THR HG23 1 1
20 34208 1 1 87 THR N N 7.420 12.655 6.805 1.00 . A A . 534 THR N 1 1
20 34209 1 1 87 THR O O 7.625 14.912 4.569 1.00 . A A . 534 THR O 1 1
20 34210 1 1 87 THR OG1 O 5.714 15.214 6.783 1.00 . A A . 534 THR OG1 1 1
20 34211 1 1 88 LYS C C 7.625 14.326 1.549 1.00 . A A . 535 LYS C 1 1
20 34212 1 1 88 LYS CA C 8.396 13.307 2.412 1.00 . A A . 535 LYS CA 1 1
20 34213 1 1 88 LYS CB C 8.837 12.069 1.619 1.00 . A A . 535 LYS CB 1 1
20 34214 1 1 88 LYS CD C 10.345 11.071 -0.107 1.00 . A A . 535 LYS CD 1 1
20 34215 1 1 88 LYS CE C 11.391 11.364 -1.165 1.00 . A A . 535 LYS CE 1 1
20 34216 1 1 88 LYS CG C 9.823 12.353 0.510 1.00 . A A . 535 LYS CG 1 1
20 34217 1 1 88 LYS H H 7.259 11.973 3.588 1.00 . A A . 535 LYS H 1 1
20 34218 1 1 88 LYS HA H 9.269 13.806 2.807 1.00 . A A . 535 LYS HA 1 1
20 34219 1 1 88 LYS HB2 H 9.296 11.368 2.299 1.00 . A A . 535 LYS HB2 1 1
20 34220 1 1 88 LYS HB3 H 7.963 11.607 1.185 1.00 . A A . 535 LYS HB3 1 1
20 34221 1 1 88 LYS HD2 H 10.789 10.463 0.666 1.00 . A A . 535 LYS HD2 1 1
20 34222 1 1 88 LYS HD3 H 9.523 10.538 -0.562 1.00 . A A . 535 LYS HD3 1 1
20 34223 1 1 88 LYS HE2 H 10.919 11.899 -1.975 1.00 . A A . 535 LYS HE2 1 1
20 34224 1 1 88 LYS HE3 H 12.165 11.980 -0.735 1.00 . A A . 535 LYS HE3 1 1
20 34225 1 1 88 LYS HG2 H 9.325 12.935 -0.252 1.00 . A A . 535 LYS HG2 1 1
20 34226 1 1 88 LYS HG3 H 10.651 12.915 0.915 1.00 . A A . 535 LYS HG3 1 1
20 34227 1 1 88 LYS HZ1 H 12.457 9.593 -0.956 1.00 . A A . 535 LYS HZ1 1 1
20 34228 1 1 88 LYS HZ2 H 12.702 10.351 -2.435 1.00 . A A . 535 LYS HZ2 1 1
20 34229 1 1 88 LYS HZ3 H 11.271 9.519 -2.143 1.00 . A A . 535 LYS HZ3 1 1
20 34230 1 1 88 LYS N N 7.594 12.896 3.557 1.00 . A A . 535 LYS N 1 1
20 34231 1 1 88 LYS NZ N 11.990 10.134 -1.710 1.00 . A A . 535 LYS NZ 1 1
20 34232 1 1 88 LYS O O 6.457 14.107 1.197 1.00 . A A . 535 LYS O 1 1
20 34233 1 1 89 MET C C 7.777 16.691 -0.939 1.00 . A A . 536 MET C 1 1
20 34234 1 1 89 MET CA C 7.651 16.589 0.579 1.00 . A A . 536 MET CA 1 1
20 34235 1 1 89 MET CB C 8.178 17.873 1.223 1.00 . A A . 536 MET CB 1 1
20 34236 1 1 89 MET CE C 11.987 19.473 1.708 1.00 . A A . 536 MET CE 1 1
20 34237 1 1 89 MET CG C 9.686 18.051 1.167 1.00 . A A . 536 MET CG 1 1
20 34238 1 1 89 MET H H 9.266 15.432 1.323 1.00 . A A . 536 MET H 1 1
20 34239 1 1 89 MET HA H 6.596 16.538 0.795 1.00 . A A . 536 MET HA 1 1
20 34240 1 1 89 MET HB2 H 7.762 18.670 0.624 1.00 . A A . 536 MET HB2 1 1
20 34241 1 1 89 MET HB3 H 7.838 17.945 2.244 1.00 . A A . 536 MET HB3 1 1
20 34242 1 1 89 MET HE1 H 12.459 20.344 2.135 1.00 . A A . 536 MET HE1 1 1
20 34243 1 1 89 MET HE2 H 12.217 19.416 0.656 1.00 . A A . 536 MET HE2 1 1
20 34244 1 1 89 MET HE3 H 12.351 18.587 2.208 1.00 . A A . 536 MET HE3 1 1
20 34245 1 1 89 MET HG2 H 10.148 17.227 1.688 1.00 . A A . 536 MET HG2 1 1
20 34246 1 1 89 MET HG3 H 10.004 18.042 0.137 1.00 . A A . 536 MET HG3 1 1
20 34247 1 1 89 MET N N 8.293 15.411 1.193 1.00 . A A . 536 MET N 1 1
20 34248 1 1 89 MET O O 7.787 17.794 -1.480 1.00 . A A . 536 MET O 1 1
20 34249 1 1 89 MET SD S 10.221 19.595 1.931 1.00 . A A . 536 MET SD 1 1
20 34250 1 1 90 GLU C C 6.527 16.201 -3.677 1.00 . A A . 537 GLU C 1 1
20 34251 1 1 90 GLU CA C 7.838 15.620 -3.104 1.00 . A A . 537 GLU CA 1 1
20 34252 1 1 90 GLU CB C 8.054 14.242 -3.716 1.00 . A A . 537 GLU CB 1 1
20 34253 1 1 90 GLU CD C 9.461 12.203 -4.038 1.00 . A A . 537 GLU CD 1 1
20 34254 1 1 90 GLU CG C 9.335 13.543 -3.342 1.00 . A A . 537 GLU CG 1 1
20 34255 1 1 90 GLU H H 7.839 14.721 -1.155 1.00 . A A . 537 GLU H 1 1
20 34256 1 1 90 GLU HA H 8.673 16.262 -3.327 1.00 . A A . 537 GLU HA 1 1
20 34257 1 1 90 GLU HB2 H 7.235 13.602 -3.425 1.00 . A A . 537 GLU HB2 1 1
20 34258 1 1 90 GLU HB3 H 8.032 14.356 -4.789 1.00 . A A . 537 GLU HB3 1 1
20 34259 1 1 90 GLU HG2 H 10.169 14.168 -3.623 1.00 . A A . 537 GLU HG2 1 1
20 34260 1 1 90 GLU HG3 H 9.342 13.382 -2.274 1.00 . A A . 537 GLU HG3 1 1
20 34261 1 1 90 GLU N N 7.801 15.574 -1.630 1.00 . A A . 537 GLU N 1 1
20 34262 1 1 90 GLU O O 6.483 16.709 -4.798 1.00 . A A . 537 GLU O 1 1
20 34263 1 1 90 GLU OE1 O 8.929 11.211 -3.534 1.00 . A A . 537 GLU OE1 1 1
20 34264 1 1 90 GLU OE2 O 10.086 12.129 -5.115 1.00 . A A . 537 GLU OE2 1 1
20 34265 1 1 91 GLY C C 3.250 15.353 -3.112 1.00 . A A . 538 GLY C 1 1
20 34266 1 1 91 GLY CA C 4.166 16.502 -3.303 1.00 . A A . 538 GLY CA 1 1
20 34267 1 1 91 GLY H H 5.661 15.794 -1.983 1.00 . A A . 538 GLY H 1 1
20 34268 1 1 91 GLY HA2 H 3.821 17.334 -2.710 1.00 . A A . 538 GLY HA2 1 1
20 34269 1 1 91 GLY HA3 H 4.142 16.771 -4.346 1.00 . A A . 538 GLY HA3 1 1
20 34270 1 1 91 GLY N N 5.488 16.114 -2.887 1.00 . A A . 538 GLY N 1 1
20 34271 1 1 91 GLY O O 2.488 15.315 -2.163 1.00 . A A . 538 GLY O 1 1
20 34272 1 1 92 THR C C 3.492 12.074 -3.282 1.00 . A A . 539 THR C 1 1
20 34273 1 1 92 THR CA C 2.626 13.177 -3.879 1.00 . A A . 539 THR CA 1 1
20 34274 1 1 92 THR CB C 2.151 12.716 -5.260 1.00 . A A . 539 THR CB 1 1
20 34275 1 1 92 THR CG2 C 0.922 13.461 -5.713 1.00 . A A . 539 THR CG2 1 1
20 34276 1 1 92 THR H H 3.962 14.470 -4.749 1.00 . A A . 539 THR H 1 1
20 34277 1 1 92 THR HA H 1.754 13.367 -3.266 1.00 . A A . 539 THR HA 1 1
20 34278 1 1 92 THR HB H 1.926 11.662 -5.184 1.00 . A A . 539 THR HB 1 1
20 34279 1 1 92 THR HG1 H 3.577 11.992 -6.420 1.00 . A A . 539 THR HG1 1 1
20 34280 1 1 92 THR HG21 H 0.632 13.062 -6.674 1.00 . A A . 539 THR HG21 1 1
20 34281 1 1 92 THR HG22 H 1.128 14.517 -5.791 1.00 . A A . 539 THR HG22 1 1
20 34282 1 1 92 THR HG23 H 0.124 13.286 -5.006 1.00 . A A . 539 THR HG23 1 1
20 34283 1 1 92 THR N N 3.364 14.396 -3.973 1.00 . A A . 539 THR N 1 1
20 34284 1 1 92 THR O O 4.720 12.154 -3.297 1.00 . A A . 539 THR O 1 1
20 34285 1 1 92 THR OG1 O 3.217 12.863 -6.213 1.00 . A A . 539 THR OG1 1 1
20 34286 1 1 93 VAL C C 2.592 8.771 -2.750 1.00 . A A . 540 VAL C 1 1
20 34287 1 1 93 VAL CA C 3.454 9.894 -2.237 1.00 . A A . 540 VAL CA 1 1
20 34288 1 1 93 VAL CB C 3.606 9.797 -0.679 1.00 . A A . 540 VAL CB 1 1
20 34289 1 1 93 VAL CG1 C 3.999 8.392 -0.262 1.00 . A A . 540 VAL CG1 1 1
20 34290 1 1 93 VAL CG2 C 4.678 10.752 -0.193 1.00 . A A . 540 VAL CG2 1 1
20 34291 1 1 93 VAL H H 1.886 11.251 -2.504 1.00 . A A . 540 VAL H 1 1
20 34292 1 1 93 VAL HA H 4.426 9.825 -2.707 1.00 . A A . 540 VAL HA 1 1
20 34293 1 1 93 VAL HB H 2.669 10.066 -0.217 1.00 . A A . 540 VAL HB 1 1
20 34294 1 1 93 VAL HG11 H 3.241 7.692 -0.584 1.00 . A A . 540 VAL HG11 1 1
20 34295 1 1 93 VAL HG12 H 4.094 8.348 0.814 1.00 . A A . 540 VAL HG12 1 1
20 34296 1 1 93 VAL HG13 H 4.944 8.131 -0.716 1.00 . A A . 540 VAL HG13 1 1
20 34297 1 1 93 VAL HG21 H 4.747 10.712 0.883 1.00 . A A . 540 VAL HG21 1 1
20 34298 1 1 93 VAL HG22 H 4.430 11.757 -0.503 1.00 . A A . 540 VAL HG22 1 1
20 34299 1 1 93 VAL HG23 H 5.626 10.476 -0.629 1.00 . A A . 540 VAL HG23 1 1
20 34300 1 1 93 VAL N N 2.848 11.129 -2.675 1.00 . A A . 540 VAL N 1 1
20 34301 1 1 93 VAL O O 1.374 8.774 -2.530 1.00 . A A . 540 VAL O 1 1
20 34302 1 1 94 SER C C 2.534 5.606 -3.015 1.00 . A A . 541 SER C 1 1
20 34303 1 1 94 SER CA C 2.461 6.754 -3.990 1.00 . A A . 541 SER CA 1 1
20 34304 1 1 94 SER CB C 3.023 6.349 -5.360 1.00 . A A . 541 SER CB 1 1
20 34305 1 1 94 SER H H 4.143 7.930 -3.652 1.00 . A A . 541 SER H 1 1
20 34306 1 1 94 SER HA H 1.428 7.040 -4.101 1.00 . A A . 541 SER HA 1 1
20 34307 1 1 94 SER HB2 H 2.986 7.193 -6.032 1.00 . A A . 541 SER HB2 1 1
20 34308 1 1 94 SER HB3 H 4.053 6.050 -5.216 1.00 . A A . 541 SER HB3 1 1
20 34309 1 1 94 SER HG H 1.353 5.357 -5.785 1.00 . A A . 541 SER HG 1 1
20 34310 1 1 94 SER N N 3.183 7.865 -3.466 1.00 . A A . 541 SER N 1 1
20 34311 1 1 94 SER O O 3.607 5.239 -2.556 1.00 . A A . 541 SER O 1 1
20 34312 1 1 94 SER OG O 2.301 5.255 -5.938 1.00 . A A . 541 SER OG 1 1
20 34313 1 1 95 LEU C C 0.748 2.824 -2.536 1.00 . A A . 542 LEU C 1 1
20 34314 1 1 95 LEU CA C 1.317 3.978 -1.801 1.00 . A A . 542 LEU CA 1 1
20 34315 1 1 95 LEU CB C 0.403 4.304 -0.644 1.00 . A A . 542 LEU CB 1 1
20 34316 1 1 95 LEU CD1 C -0.260 5.711 1.240 1.00 . A A . 542 LEU CD1 1 1
20 34317 1 1 95 LEU CD2 C 2.127 5.145 0.946 1.00 . A A . 542 LEU CD2 1 1
20 34318 1 1 95 LEU CG C 0.815 5.457 0.237 1.00 . A A . 542 LEU CG 1 1
20 34319 1 1 95 LEU H H 0.564 5.451 -3.034 1.00 . A A . 542 LEU H 1 1
20 34320 1 1 95 LEU HA H 2.295 3.738 -1.413 1.00 . A A . 542 LEU HA 1 1
20 34321 1 1 95 LEU HB2 H -0.573 4.528 -1.049 1.00 . A A . 542 LEU HB2 1 1
20 34322 1 1 95 LEU HB3 H 0.318 3.421 -0.028 1.00 . A A . 542 LEU HB3 1 1
20 34323 1 1 95 LEU HD11 H -0.350 4.862 1.901 1.00 . A A . 542 LEU HD11 1 1
20 34324 1 1 95 LEU HD12 H -1.190 5.849 0.707 1.00 . A A . 542 LEU HD12 1 1
20 34325 1 1 95 LEU HD13 H -0.030 6.603 1.800 1.00 . A A . 542 LEU HD13 1 1
20 34326 1 1 95 LEU HD21 H 2.031 4.266 1.568 1.00 . A A . 542 LEU HD21 1 1
20 34327 1 1 95 LEU HD22 H 2.427 5.984 1.555 1.00 . A A . 542 LEU HD22 1 1
20 34328 1 1 95 LEU HD23 H 2.883 4.962 0.195 1.00 . A A . 542 LEU HD23 1 1
20 34329 1 1 95 LEU HG H 0.952 6.347 -0.359 1.00 . A A . 542 LEU HG 1 1
20 34330 1 1 95 LEU N N 1.408 5.086 -2.681 1.00 . A A . 542 LEU N 1 1
20 34331 1 1 95 LEU O O -0.318 2.934 -3.154 1.00 . A A . 542 LEU O 1 1
20 34332 1 1 96 LEU C C 0.459 -0.248 -1.885 1.00 . A A . 543 LEU C 1 1
20 34333 1 1 96 LEU CA C 0.913 0.558 -3.075 1.00 . A A . 543 LEU CA 1 1
20 34334 1 1 96 LEU CB C 2.018 -0.183 -3.835 1.00 . A A . 543 LEU CB 1 1
20 34335 1 1 96 LEU CD1 C 0.838 -2.425 -4.225 1.00 . A A . 543 LEU CD1 1 1
20 34336 1 1 96 LEU CD2 C 0.811 -0.673 -6.008 1.00 . A A . 543 LEU CD2 1 1
20 34337 1 1 96 LEU CG C 1.602 -1.277 -4.860 1.00 . A A . 543 LEU CG 1 1
20 34338 1 1 96 LEU H H 2.328 1.745 -2.095 1.00 . A A . 543 LEU H 1 1
20 34339 1 1 96 LEU HA H 0.084 0.790 -3.726 1.00 . A A . 543 LEU HA 1 1
20 34340 1 1 96 LEU HB2 H 2.705 0.525 -4.278 1.00 . A A . 543 LEU HB2 1 1
20 34341 1 1 96 LEU HB3 H 2.578 -0.680 -3.056 1.00 . A A . 543 LEU HB3 1 1
20 34342 1 1 96 LEU HD11 H 1.461 -2.916 -3.493 1.00 . A A . 543 LEU HD11 1 1
20 34343 1 1 96 LEU HD12 H 0.557 -3.130 -4.991 1.00 . A A . 543 LEU HD12 1 1
20 34344 1 1 96 LEU HD13 H -0.049 -2.041 -3.743 1.00 . A A . 543 LEU HD13 1 1
20 34345 1 1 96 LEU HD21 H 1.409 0.071 -6.511 1.00 . A A . 543 LEU HD21 1 1
20 34346 1 1 96 LEU HD22 H -0.088 -0.213 -5.623 1.00 . A A . 543 LEU HD22 1 1
20 34347 1 1 96 LEU HD23 H 0.543 -1.452 -6.706 1.00 . A A . 543 LEU HD23 1 1
20 34348 1 1 96 LEU HG H 2.505 -1.699 -5.273 1.00 . A A . 543 LEU HG 1 1
20 34349 1 1 96 LEU N N 1.434 1.748 -2.514 1.00 . A A . 543 LEU N 1 1
20 34350 1 1 96 LEU O O 1.277 -0.623 -1.033 1.00 . A A . 543 LEU O 1 1
20 34351 1 1 97 VAL C C -1.992 -2.471 -1.051 1.00 . A A . 544 VAL C 1 1
20 34352 1 1 97 VAL CA C -1.311 -1.197 -0.646 1.00 . A A . 544 VAL CA 1 1
20 34353 1 1 97 VAL CB C -2.312 -0.349 0.196 1.00 . A A . 544 VAL CB 1 1
20 34354 1 1 97 VAL CG1 C -1.740 1.000 0.587 1.00 . A A . 544 VAL CG1 1 1
20 34355 1 1 97 VAL CG2 C -3.645 -0.213 -0.504 1.00 . A A . 544 VAL CG2 1 1
20 34356 1 1 97 VAL H H -1.409 -0.232 -2.524 1.00 . A A . 544 VAL H 1 1
20 34357 1 1 97 VAL HA H -0.466 -1.439 -0.017 1.00 . A A . 544 VAL HA 1 1
20 34358 1 1 97 VAL HB H -2.473 -0.892 1.117 1.00 . A A . 544 VAL HB 1 1
20 34359 1 1 97 VAL HG11 H -1.473 1.550 -0.303 1.00 . A A . 544 VAL HG11 1 1
20 34360 1 1 97 VAL HG12 H -0.864 0.856 1.202 1.00 . A A . 544 VAL HG12 1 1
20 34361 1 1 97 VAL HG13 H -2.479 1.555 1.146 1.00 . A A . 544 VAL HG13 1 1
20 34362 1 1 97 VAL HG21 H -4.007 -1.226 -0.620 1.00 . A A . 544 VAL HG21 1 1
20 34363 1 1 97 VAL HG22 H -3.491 0.233 -1.475 1.00 . A A . 544 VAL HG22 1 1
20 34364 1 1 97 VAL HG23 H -4.324 0.366 0.101 1.00 . A A . 544 VAL HG23 1 1
20 34365 1 1 97 VAL N N -0.804 -0.503 -1.795 1.00 . A A . 544 VAL N 1 1
20 34366 1 1 97 VAL O O -2.369 -2.656 -2.200 1.00 . A A . 544 VAL O 1 1
20 34367 1 1 98 PHE C C -3.989 -4.461 0.672 1.00 . A A . 545 PHE C 1 1
20 34368 1 1 98 PHE CA C -2.796 -4.546 -0.235 1.00 . A A . 545 PHE CA 1 1
20 34369 1 1 98 PHE CB C -1.829 -5.615 0.260 1.00 . A A . 545 PHE CB 1 1
20 34370 1 1 98 PHE CD1 C -2.951 -7.612 1.253 1.00 . A A . 545 PHE CD1 1 1
20 34371 1 1 98 PHE CD2 C -1.995 -7.794 -0.912 1.00 . A A . 545 PHE CD2 1 1
20 34372 1 1 98 PHE CE1 C -3.334 -8.930 1.201 1.00 . A A . 545 PHE CE1 1 1
20 34373 1 1 98 PHE CE2 C -2.365 -9.108 -0.969 1.00 . A A . 545 PHE CE2 1 1
20 34374 1 1 98 PHE CG C -2.278 -7.031 0.194 1.00 . A A . 545 PHE CG 1 1
20 34375 1 1 98 PHE CZ C -3.040 -9.682 0.091 1.00 . A A . 545 PHE CZ 1 1
20 34376 1 1 98 PHE H H -1.747 -3.093 0.768 1.00 . A A . 545 PHE H 1 1
20 34377 1 1 98 PHE HA H -3.086 -4.766 -1.252 1.00 . A A . 545 PHE HA 1 1
20 34378 1 1 98 PHE HB2 H -0.947 -5.548 -0.358 1.00 . A A . 545 PHE HB2 1 1
20 34379 1 1 98 PHE HB3 H -1.545 -5.386 1.275 1.00 . A A . 545 PHE HB3 1 1
20 34380 1 1 98 PHE HD1 H -3.180 -7.014 2.122 1.00 . A A . 545 PHE HD1 1 1
20 34381 1 1 98 PHE HD2 H -1.468 -7.346 -1.743 1.00 . A A . 545 PHE HD2 1 1
20 34382 1 1 98 PHE HE1 H -3.862 -9.371 2.033 1.00 . A A . 545 PHE HE1 1 1
20 34383 1 1 98 PHE HE2 H -2.128 -9.673 -1.856 1.00 . A A . 545 PHE HE2 1 1
20 34384 1 1 98 PHE HZ H -3.331 -10.720 0.049 1.00 . A A . 545 PHE HZ 1 1
20 34385 1 1 98 PHE N N -2.131 -3.313 -0.113 1.00 . A A . 545 PHE N 1 1
20 34386 1 1 98 PHE O O -3.829 -4.301 1.895 1.00 . A A . 545 PHE O 1 1
20 34387 1 1 99 ARG C C -6.600 -5.881 1.377 1.00 . A A . 546 ARG C 1 1
20 34388 1 1 99 ARG CA C -6.315 -4.466 0.958 1.00 . A A . 546 ARG CA 1 1
20 34389 1 1 99 ARG CB C -7.512 -3.683 0.302 1.00 . A A . 546 ARG CB 1 1
20 34390 1 1 99 ARG CD C -9.288 -5.317 -0.476 1.00 . A A . 546 ARG CD 1 1
20 34391 1 1 99 ARG CG C -8.234 -4.301 -0.907 1.00 . A A . 546 ARG CG 1 1
20 34392 1 1 99 ARG CZ C -11.379 -6.113 -1.576 1.00 . A A . 546 ARG CZ 1 1
20 34393 1 1 99 ARG H H -5.254 -4.622 -0.853 1.00 . A A . 546 ARG H 1 1
20 34394 1 1 99 ARG HA H -5.976 -3.950 1.847 1.00 . A A . 546 ARG HA 1 1
20 34395 1 1 99 ARG HB2 H -8.263 -3.528 1.062 1.00 . A A . 546 ARG HB2 1 1
20 34396 1 1 99 ARG HB3 H -7.139 -2.712 0.013 1.00 . A A . 546 ARG HB3 1 1
20 34397 1 1 99 ARG HD2 H -8.795 -6.132 0.035 1.00 . A A . 546 ARG HD2 1 1
20 34398 1 1 99 ARG HD3 H -9.967 -4.829 0.206 1.00 . A A . 546 ARG HD3 1 1
20 34399 1 1 99 ARG HE H -9.523 -6.058 -2.409 1.00 . A A . 546 ARG HE 1 1
20 34400 1 1 99 ARG HG2 H -8.717 -3.518 -1.470 1.00 . A A . 546 ARG HG2 1 1
20 34401 1 1 99 ARG HG3 H -7.505 -4.794 -1.534 1.00 . A A . 546 ARG HG3 1 1
20 34402 1 1 99 ARG HH11 H -11.668 -5.417 0.332 1.00 . A A . 546 ARG HH11 1 1
20 34403 1 1 99 ARG HH12 H -13.072 -6.004 -0.404 1.00 . A A . 546 ARG HH12 1 1
20 34404 1 1 99 ARG HH21 H -11.531 -6.912 -3.488 1.00 . A A . 546 ARG HH21 1 1
20 34405 1 1 99 ARG HH22 H -12.975 -6.860 -2.608 1.00 . A A . 546 ARG HH22 1 1
20 34406 1 1 99 ARG N N -5.168 -4.518 0.120 1.00 . A A . 546 ARG N 1 1
20 34407 1 1 99 ARG NE N -10.056 -5.864 -1.611 1.00 . A A . 546 ARG NE 1 1
20 34408 1 1 99 ARG NH1 N -12.086 -5.824 -0.484 1.00 . A A . 546 ARG NH1 1 1
20 34409 1 1 99 ARG NH2 N -11.992 -6.660 -2.629 1.00 . A A . 546 ARG NH2 1 1
20 34410 1 1 99 ARG O O -6.840 -6.770 0.542 1.00 . A A . 546 ARG O 1 1
20 34411 1 1 100 GLN C C -7.868 -7.820 3.701 1.00 . A A . 547 GLN C 1 1
20 34412 1 1 100 GLN CA C -6.529 -7.436 3.143 1.00 . A A . 547 GLN CA 1 1
20 34413 1 1 100 GLN CB C -5.411 -7.602 4.183 1.00 . A A . 547 GLN CB 1 1
20 34414 1 1 100 GLN CD C -4.036 -9.136 5.634 1.00 . A A . 547 GLN CD 1 1
20 34415 1 1 100 GLN CG C -5.261 -9.005 4.749 1.00 . A A . 547 GLN CG 1 1
20 34416 1 1 100 GLN H H -6.446 -5.347 3.260 1.00 . A A . 547 GLN H 1 1
20 34417 1 1 100 GLN HA H -6.299 -8.096 2.319 1.00 . A A . 547 GLN HA 1 1
20 34418 1 1 100 GLN HB2 H -4.472 -7.323 3.728 1.00 . A A . 547 GLN HB2 1 1
20 34419 1 1 100 GLN HB3 H -5.606 -6.925 5.002 1.00 . A A . 547 GLN HB3 1 1
20 34420 1 1 100 GLN HE21 H -5.078 -8.630 7.246 1.00 . A A . 547 GLN HE21 1 1
20 34421 1 1 100 GLN HE22 H -3.414 -8.972 7.501 1.00 . A A . 547 GLN HE22 1 1
20 34422 1 1 100 GLN HG2 H -6.139 -9.241 5.334 1.00 . A A . 547 GLN HG2 1 1
20 34423 1 1 100 GLN HG3 H -5.177 -9.707 3.933 1.00 . A A . 547 GLN HG3 1 1
20 34424 1 1 100 GLN N N -6.512 -6.109 2.644 1.00 . A A . 547 GLN N 1 1
20 34425 1 1 100 GLN NE2 N -4.193 -8.887 6.911 1.00 . A A . 547 GLN NE2 1 1
20 34426 1 1 100 GLN O O -8.387 -7.184 4.636 1.00 . A A . 547 GLN O 1 1
20 34427 1 1 100 GLN OE1 O -2.941 -9.465 5.152 1.00 . A A . 547 GLN OE1 1 1
20 34428 1 1 101 GLU C C -9.206 -10.513 4.538 1.00 . A A . 548 GLU C 1 1
20 34429 1 1 101 GLU CA C -9.622 -9.430 3.594 1.00 . A A . 548 GLU CA 1 1
20 34430 1 1 101 GLU CB C -10.448 -10.008 2.438 1.00 . A A . 548 GLU CB 1 1
20 34431 1 1 101 GLU CD C -11.792 -7.933 2.028 1.00 . A A . 548 GLU CD 1 1
20 34432 1 1 101 GLU CG C -10.889 -8.972 1.426 1.00 . A A . 548 GLU CG 1 1
20 34433 1 1 101 GLU H H -8.005 -9.219 2.314 1.00 . A A . 548 GLU H 1 1
20 34434 1 1 101 GLU HA H -10.193 -8.676 4.113 1.00 . A A . 548 GLU HA 1 1
20 34435 1 1 101 GLU HB2 H -9.866 -10.758 1.925 1.00 . A A . 548 GLU HB2 1 1
20 34436 1 1 101 GLU HB3 H -11.331 -10.474 2.850 1.00 . A A . 548 GLU HB3 1 1
20 34437 1 1 101 GLU HG2 H -10.017 -8.481 1.020 1.00 . A A . 548 GLU HG2 1 1
20 34438 1 1 101 GLU HG3 H -11.421 -9.477 0.635 1.00 . A A . 548 GLU HG3 1 1
20 34439 1 1 101 GLU N N -8.426 -8.839 3.114 1.00 . A A . 548 GLU N 1 1
20 34440 1 1 101 GLU O O -9.306 -10.346 5.733 1.00 . A A . 548 GLU O 1 1
20 34441 1 1 101 GLU OE1 O -13.020 -8.138 2.037 1.00 . A A . 548 GLU OE1 1 1
20 34442 1 1 101 GLU OE2 O -11.302 -6.905 2.509 1.00 . A A . 548 GLU OE2 1 1
20 34443 1 1 102 GLU C C -9.012 -13.437 5.653 1.00 . A A . 549 GLU C 1 1
20 34444 1 1 102 GLU CA C -8.087 -12.762 4.635 1.00 . A A . 549 GLU CA 1 1
20 34445 1 1 102 GLU CB C -6.687 -12.479 5.246 1.00 . A A . 549 GLU CB 1 1
20 34446 1 1 102 GLU CD C -4.608 -13.514 6.320 1.00 . A A . 549 GLU CD 1 1
20 34447 1 1 102 GLU CG C -6.048 -13.706 5.911 1.00 . A A . 549 GLU CG 1 1
20 34448 1 1 102 GLU H H -8.607 -11.577 2.971 1.00 . A A . 549 GLU H 1 1
20 34449 1 1 102 GLU HA H -7.944 -13.487 3.846 1.00 . A A . 549 GLU HA 1 1
20 34450 1 1 102 GLU HB2 H -6.025 -12.126 4.471 1.00 . A A . 549 GLU HB2 1 1
20 34451 1 1 102 GLU HB3 H -6.787 -11.705 5.993 1.00 . A A . 549 GLU HB3 1 1
20 34452 1 1 102 GLU HG2 H -6.616 -13.933 6.802 1.00 . A A . 549 GLU HG2 1 1
20 34453 1 1 102 GLU HG3 H -6.118 -14.543 5.234 1.00 . A A . 549 GLU HG3 1 1
20 34454 1 1 102 GLU N N -8.648 -11.584 3.951 1.00 . A A . 549 GLU N 1 1
20 34455 1 1 102 GLU O O -9.669 -12.802 6.471 1.00 . A A . 549 GLU O 1 1
20 34456 1 1 102 GLU OE1 O -3.723 -13.524 5.419 1.00 . A A . 549 GLU OE1 1 1
20 34457 1 1 102 GLU OE2 O -4.322 -13.379 7.533 1.00 . A A . 549 GLU OE2 1 1
20 34458 1 1 103 ALA C C -8.835 -15.457 7.806 1.00 . A A . 550 ALA C 1 1
20 34459 1 1 103 ALA CA C -9.743 -15.468 6.586 1.00 . A A . 550 ALA CA 1 1
20 34460 1 1 103 ALA CB C -10.020 -16.877 6.112 1.00 . A A . 550 ALA CB 1 1
20 34461 1 1 103 ALA H H -8.635 -15.193 4.834 1.00 . A A . 550 ALA H 1 1
20 34462 1 1 103 ALA HA H -10.671 -14.964 6.819 1.00 . A A . 550 ALA HA 1 1
20 34463 1 1 103 ALA HB1 H -9.089 -17.363 5.868 1.00 . A A . 550 ALA HB1 1 1
20 34464 1 1 103 ALA HB2 H -10.651 -16.841 5.235 1.00 . A A . 550 ALA HB2 1 1
20 34465 1 1 103 ALA HB3 H -10.520 -17.425 6.895 1.00 . A A . 550 ALA HB3 1 1
20 34466 1 1 103 ALA N N -9.072 -14.728 5.579 1.00 . A A . 550 ALA N 1 1
20 34467 1 1 103 ALA O O -7.736 -16.037 7.784 1.00 . A A . 550 ALA O 1 1
20 34468 1 1 104 PHE C C -8.537 -15.734 10.944 1.00 . A A . 551 PHE C 1 1
20 34469 1 1 104 PHE CA C -8.424 -14.604 9.987 1.00 . A A . 551 PHE CA 1 1
20 34470 1 1 104 PHE CB C -8.717 -13.286 10.707 1.00 . A A . 551 PHE CB 1 1
20 34471 1 1 104 PHE CD1 C -7.072 -11.715 9.649 1.00 . A A . 551 PHE CD1 1 1
20 34472 1 1 104 PHE CD2 C -9.392 -11.202 9.483 1.00 . A A . 551 PHE CD2 1 1
20 34473 1 1 104 PHE CE1 C -6.763 -10.566 8.948 1.00 . A A . 551 PHE CE1 1 1
20 34474 1 1 104 PHE CE2 C -9.090 -10.055 8.781 1.00 . A A . 551 PHE CE2 1 1
20 34475 1 1 104 PHE CG C -8.389 -12.046 9.922 1.00 . A A . 551 PHE CG 1 1
20 34476 1 1 104 PHE CZ C -7.773 -9.734 8.513 1.00 . A A . 551 PHE CZ 1 1
20 34477 1 1 104 PHE H H -10.182 -14.442 8.859 1.00 . A A . 551 PHE H 1 1
20 34478 1 1 104 PHE HA H -7.410 -14.565 9.622 1.00 . A A . 551 PHE HA 1 1
20 34479 1 1 104 PHE HB2 H -9.777 -13.263 10.914 1.00 . A A . 551 PHE HB2 1 1
20 34480 1 1 104 PHE HB3 H -8.170 -13.260 11.639 1.00 . A A . 551 PHE HB3 1 1
20 34481 1 1 104 PHE HD1 H -6.282 -12.365 9.989 1.00 . A A . 551 PHE HD1 1 1
20 34482 1 1 104 PHE HD2 H -10.421 -11.451 9.691 1.00 . A A . 551 PHE HD2 1 1
20 34483 1 1 104 PHE HE1 H -5.732 -10.319 8.742 1.00 . A A . 551 PHE HE1 1 1
20 34484 1 1 104 PHE HE2 H -9.884 -9.406 8.438 1.00 . A A . 551 PHE HE2 1 1
20 34485 1 1 104 PHE HZ H -7.534 -8.836 7.964 1.00 . A A . 551 PHE HZ 1 1
20 34486 1 1 104 PHE N N -9.269 -14.799 8.851 1.00 . A A . 551 PHE N 1 1
20 34487 1 1 104 PHE O O -9.632 -16.209 11.262 1.00 . A A . 551 PHE O 1 1
20 34488 1 1 105 HIS C C -7.344 -16.699 13.702 1.00 . A A . 552 HIS C 1 1
20 34489 1 1 105 HIS CA C -7.291 -17.268 12.301 1.00 . A A . 552 HIS CA 1 1
20 34490 1 1 105 HIS CB C -5.961 -17.994 12.063 1.00 . A A . 552 HIS CB 1 1
20 34491 1 1 105 HIS CD2 C -6.262 -19.521 9.991 1.00 . A A . 552 HIS CD2 1 1
20 34492 1 1 105 HIS CE1 C -5.087 -18.359 8.563 1.00 . A A . 552 HIS CE1 1 1
20 34493 1 1 105 HIS CG C -5.782 -18.445 10.645 1.00 . A A . 552 HIS CG 1 1
20 34494 1 1 105 HIS H H -6.589 -15.705 11.086 1.00 . A A . 552 HIS H 1 1
20 34495 1 1 105 HIS HA H -8.112 -17.946 12.126 1.00 . A A . 552 HIS HA 1 1
20 34496 1 1 105 HIS HB2 H -5.146 -17.332 12.311 1.00 . A A . 552 HIS HB2 1 1
20 34497 1 1 105 HIS HB3 H -5.923 -18.865 12.699 1.00 . A A . 552 HIS HB3 1 1
20 34498 1 1 105 HIS HD1 H -4.553 -16.903 9.885 1.00 . A A . 552 HIS HD1 1 1
20 34499 1 1 105 HIS HD2 H -6.886 -20.297 10.412 1.00 . A A . 552 HIS HD2 1 1
20 34500 1 1 105 HIS HE1 H -4.605 -18.031 7.655 1.00 . A A . 552 HIS HE1 1 1
20 34501 1 1 105 HIS HE2 H -6.283 -19.871 7.945 1.00 . A A . 552 HIS HE2 1 1
20 34502 1 1 105 HIS N N -7.402 -16.171 11.386 1.00 . A A . 552 HIS N 1 1
20 34503 1 1 105 HIS ND1 N -5.045 -17.740 9.720 1.00 . A A . 552 HIS ND1 1 1
20 34504 1 1 105 HIS NE2 N -5.816 -19.443 8.699 1.00 . A A . 552 HIS NE2 1 1
20 34505 1 1 105 HIS O O -6.435 -15.971 14.096 1.00 . A A . 552 HIS O 1 1
20 34506 1 1 106 PRO C C -7.484 -16.682 16.782 1.00 . A A . 553 PRO C 1 1
20 34507 1 1 106 PRO CA C -8.627 -16.410 15.792 1.00 . A A . 553 PRO CA 1 1
20 34508 1 1 106 PRO CB C -9.947 -17.026 16.278 1.00 . A A . 553 PRO CB 1 1
20 34509 1 1 106 PRO CD C -9.509 -17.907 14.088 1.00 . A A . 553 PRO CD 1 1
20 34510 1 1 106 PRO CG C -10.173 -18.213 15.398 1.00 . A A . 553 PRO CG 1 1
20 34511 1 1 106 PRO HA H -8.745 -15.338 15.709 1.00 . A A . 553 PRO HA 1 1
20 34512 1 1 106 PRO HB2 H -9.850 -17.311 17.315 1.00 . A A . 553 PRO HB2 1 1
20 34513 1 1 106 PRO HB3 H -10.742 -16.304 16.174 1.00 . A A . 553 PRO HB3 1 1
20 34514 1 1 106 PRO HD2 H -9.119 -18.816 13.653 1.00 . A A . 553 PRO HD2 1 1
20 34515 1 1 106 PRO HD3 H -10.202 -17.430 13.412 1.00 . A A . 553 PRO HD3 1 1
20 34516 1 1 106 PRO HG2 H -9.721 -19.086 15.847 1.00 . A A . 553 PRO HG2 1 1
20 34517 1 1 106 PRO HG3 H -11.231 -18.373 15.258 1.00 . A A . 553 PRO HG3 1 1
20 34518 1 1 106 PRO N N -8.417 -16.991 14.463 1.00 . A A . 553 PRO N 1 1
20 34519 1 1 106 PRO O O -6.629 -15.815 17.004 1.00 . A A . 553 PRO O 1 1
20 34520 1 1 107 ARG C C -6.150 -19.735 18.219 1.00 . A A . 554 ARG C 1 1
20 34521 1 1 107 ARG CA C -6.430 -18.268 18.298 1.00 . A A . 554 ARG CA 1 1
20 34522 1 1 107 ARG CB C -6.795 -17.886 19.755 1.00 . A A . 554 ARG CB 1 1
20 34523 1 1 107 ARG CD C -5.240 -15.945 19.963 1.00 . A A . 554 ARG CD 1 1
20 34524 1 1 107 ARG CG C -6.684 -16.407 20.081 1.00 . A A . 554 ARG CG 1 1
20 34525 1 1 107 ARG CZ C -3.955 -13.840 20.138 1.00 . A A . 554 ARG CZ 1 1
20 34526 1 1 107 ARG H H -8.129 -18.549 17.114 1.00 . A A . 554 ARG H 1 1
20 34527 1 1 107 ARG HA H -5.525 -17.746 18.027 1.00 . A A . 554 ARG HA 1 1
20 34528 1 1 107 ARG HB2 H -7.811 -18.193 19.952 1.00 . A A . 554 ARG HB2 1 1
20 34529 1 1 107 ARG HB3 H -6.140 -18.430 20.422 1.00 . A A . 554 ARG HB3 1 1
20 34530 1 1 107 ARG HD2 H -4.639 -16.464 20.691 1.00 . A A . 554 ARG HD2 1 1
20 34531 1 1 107 ARG HD3 H -4.876 -16.175 18.973 1.00 . A A . 554 ARG HD3 1 1
20 34532 1 1 107 ARG HE H -5.945 -14.039 20.350 1.00 . A A . 554 ARG HE 1 1
20 34533 1 1 107 ARG HG2 H -7.292 -15.847 19.385 1.00 . A A . 554 ARG HG2 1 1
20 34534 1 1 107 ARG HG3 H -7.028 -16.235 21.090 1.00 . A A . 554 ARG HG3 1 1
20 34535 1 1 107 ARG HH11 H -2.751 -15.462 19.809 1.00 . A A . 554 ARG HH11 1 1
20 34536 1 1 107 ARG HH12 H -1.923 -13.983 19.892 1.00 . A A . 554 ARG HH12 1 1
20 34537 1 1 107 ARG HH21 H -4.837 -12.052 20.459 1.00 . A A . 554 ARG HH21 1 1
20 34538 1 1 107 ARG HH22 H -3.136 -11.974 20.296 1.00 . A A . 554 ARG HH22 1 1
20 34539 1 1 107 ARG N N -7.452 -17.877 17.342 1.00 . A A . 554 ARG N 1 1
20 34540 1 1 107 ARG NE N -5.102 -14.517 20.181 1.00 . A A . 554 ARG NE 1 1
20 34541 1 1 107 ARG NH1 N -2.801 -14.468 19.934 1.00 . A A . 554 ARG NH1 1 1
20 34542 1 1 107 ARG NH2 N -3.969 -12.531 20.303 1.00 . A A . 554 ARG NH2 1 1
20 34543 1 1 107 ARG O O -6.897 -20.500 17.590 1.00 . A A . 554 ARG O 1 1
20 34544 1 1 108 GLU C C -4.592 -21.758 20.428 1.00 . A A . 555 GLU C 1 1
20 34545 1 1 108 GLU CA C -4.650 -21.462 18.942 1.00 . A A . 555 GLU CA 1 1
20 34546 1 1 108 GLU CB C -3.253 -21.581 18.311 1.00 . A A . 555 GLU CB 1 1
20 34547 1 1 108 GLU CD C -1.195 -22.956 17.863 1.00 . A A . 555 GLU CD 1 1
20 34548 1 1 108 GLU CG C -2.614 -22.956 18.378 1.00 . A A . 555 GLU CG 1 1
20 34549 1 1 108 GLU H H -4.527 -19.448 19.296 1.00 . A A . 555 GLU H 1 1
20 34550 1 1 108 GLU HA H -5.347 -22.118 18.441 1.00 . A A . 555 GLU HA 1 1
20 34551 1 1 108 GLU HB2 H -3.333 -21.308 17.270 1.00 . A A . 555 GLU HB2 1 1
20 34552 1 1 108 GLU HB3 H -2.603 -20.872 18.796 1.00 . A A . 555 GLU HB3 1 1
20 34553 1 1 108 GLU HG2 H -2.606 -23.286 19.407 1.00 . A A . 555 GLU HG2 1 1
20 34554 1 1 108 GLU HG3 H -3.198 -23.644 17.787 1.00 . A A . 555 GLU HG3 1 1
20 34555 1 1 108 GLU N N -5.087 -20.111 18.837 1.00 . A A . 555 GLU N 1 1
20 34556 1 1 108 GLU O O -4.434 -20.824 21.231 1.00 . A A . 555 GLU O 1 1
20 34557 1 1 108 GLU OE1 O -0.266 -22.732 18.660 1.00 . A A . 555 GLU OE1 1 1
20 34558 1 1 108 GLU OE2 O -0.979 -23.200 16.654 1.00 . A A . 555 GLU OE2 1 1
20 34559 1 1 109 MET C C -3.258 -23.280 22.668 1.00 . A A . 556 MET C 1 1
20 34560 1 1 109 MET CA C -4.707 -23.332 22.215 1.00 . A A . 556 MET CA 1 1
20 34561 1 1 109 MET CB C -5.325 -24.728 22.469 1.00 . A A . 556 MET CB 1 1
20 34562 1 1 109 MET CE C -3.212 -26.614 24.128 1.00 . A A . 556 MET CE 1 1
20 34563 1 1 109 MET CG C -5.551 -25.103 23.954 1.00 . A A . 556 MET CG 1 1
20 34564 1 1 109 MET H H -4.901 -23.690 20.139 1.00 . A A . 556 MET H 1 1
20 34565 1 1 109 MET HA H -5.270 -22.584 22.752 1.00 . A A . 556 MET HA 1 1
20 34566 1 1 109 MET HB2 H -6.281 -24.770 21.969 1.00 . A A . 556 MET HB2 1 1
20 34567 1 1 109 MET HB3 H -4.676 -25.471 22.026 1.00 . A A . 556 MET HB3 1 1
20 34568 1 1 109 MET HE1 H -2.291 -26.838 24.644 1.00 . A A . 556 MET HE1 1 1
20 34569 1 1 109 MET HE2 H -2.993 -26.327 23.110 1.00 . A A . 556 MET HE2 1 1
20 34570 1 1 109 MET HE3 H -3.842 -27.491 24.128 1.00 . A A . 556 MET HE3 1 1
20 34571 1 1 109 MET HG2 H -6.157 -24.333 24.407 1.00 . A A . 556 MET HG2 1 1
20 34572 1 1 109 MET HG3 H -6.096 -26.034 23.991 1.00 . A A . 556 MET HG3 1 1
20 34573 1 1 109 MET N N -4.757 -22.993 20.811 1.00 . A A . 556 MET N 1 1
20 34574 1 1 109 MET O O -2.426 -24.057 22.204 1.00 . A A . 556 MET O 1 1
20 34575 1 1 109 MET SD S -4.052 -25.267 24.963 1.00 . A A . 556 MET SD 1 1
20 34576 1 1 110 ASN C C -1.687 -22.150 25.540 1.00 . A A . 557 ASN C 1 1
20 34577 1 1 110 ASN CA C -1.631 -22.201 24.040 1.00 . A A . 557 ASN CA 1 1
20 34578 1 1 110 ASN CB C -0.937 -20.930 23.482 1.00 . A A . 557 ASN CB 1 1
20 34579 1 1 110 ASN CG C -1.588 -19.611 23.917 1.00 . A A . 557 ASN CG 1 1
20 34580 1 1 110 ASN H H -3.659 -21.743 23.843 1.00 . A A . 557 ASN H 1 1
20 34581 1 1 110 ASN HA H -1.062 -23.069 23.743 1.00 . A A . 557 ASN HA 1 1
20 34582 1 1 110 ASN HB2 H 0.089 -20.913 23.818 1.00 . A A . 557 ASN HB2 1 1
20 34583 1 1 110 ASN HB3 H -0.951 -20.979 22.403 1.00 . A A . 557 ASN HB3 1 1
20 34584 1 1 110 ASN HD21 H -2.791 -19.611 22.324 1.00 . A A . 557 ASN HD21 1 1
20 34585 1 1 110 ASN HD22 H -2.975 -18.279 23.397 1.00 . A A . 557 ASN HD22 1 1
20 34586 1 1 110 ASN N N -2.960 -22.354 23.525 1.00 . A A . 557 ASN N 1 1
20 34587 1 1 110 ASN ND2 N -2.540 -19.120 23.139 1.00 . A A . 557 ASN ND2 1 1
20 34588 1 1 110 ASN O O -2.581 -21.507 26.122 1.00 . A A . 557 ASN O 1 1
20 34589 1 1 110 ASN OD1 O -1.221 -19.038 24.954 1.00 . A A . 557 ASN OD1 1 1
20 34590 1 1 111 ALA C C 0.673 -23.462 27.957 1.00 . A A . 558 ALA C 1 1
20 34591 1 1 111 ALA CA C -0.663 -22.870 27.597 1.00 . A A . 558 ALA CA 1 1
20 34592 1 1 111 ALA CB C -1.797 -23.656 28.246 1.00 . A A . 558 ALA CB 1 1
20 34593 1 1 111 ALA H H -0.164 -23.414 25.651 1.00 . A A . 558 ALA H 1 1
20 34594 1 1 111 ALA HA H -0.699 -21.847 27.945 1.00 . A A . 558 ALA HA 1 1
20 34595 1 1 111 ALA HB1 H -2.742 -23.205 27.989 1.00 . A A . 558 ALA HB1 1 1
20 34596 1 1 111 ALA HB2 H -1.675 -23.646 29.319 1.00 . A A . 558 ALA HB2 1 1
20 34597 1 1 111 ALA HB3 H -1.777 -24.675 27.891 1.00 . A A . 558 ALA HB3 1 1
20 34598 1 1 111 ALA N N -0.788 -22.855 26.165 1.00 . A A . 558 ALA N 1 1
20 34599 1 1 111 ALA O O 0.767 -24.694 28.123 1.00 . A A . 558 ALA O 1 1
20 34600 1 1 111 ALA OXT O 1.649 -22.699 28.051 1.00 . A A . 558 ALA OXT 1 1
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